Recombinant Protein G

By Janice Zhang,
Structure of Recombinant Protein G CAS UENA-0187
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Recombinant Protein G
EC NumberNo data available
IUPAC NameNo data available
分子结构Structure of Recombinant Protein G CAS UENA-0187
CAS编号 No data available
EINECS NumberNo data available
MDL NumberNo data available
别名No data available
分子式No data available
分子量No data available
InChINo data available
InChI KeyNo data available
Canonical SMILESNo data available
Patent Information
No data available

Physical Data

AppearanceWhite or off white powder

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNo data available
For more detailed information, please visit ECHA C&L website
Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNo data available
It is stable by blue ice insulation transport.
HS CodeNo data available
StorageStored at -20℃ for 60 months.
Market PriceUSD
Use Pattern
Recombinant Protein G has a wide range of uses and can be used to separate and purify or remove IgG from serum, the purification of monoclonal antibodies and the separation of antigen-antibody complexes.
After binding SPG to agarose gel, affinity fillers can be prepared for antibody purification.
Recombinant Protein G can be isolated and purified from serum, ascites, and cell culture supernatant.

Recombinant Lysyl Endonuclease EC#: 3.4.21.50

By Janice Zhang,
Structure of Recombinant Lysyl Endonuclease EC 3.4.21.50 CAS UENA-0189
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Recombinant Lysyl Endonuclease
EC Number3.4.21.50
IUPAC NameNo data available
分子结构Structure of Recombinant Lysyl Endonuclease EC 3.4.21.50 CAS UENA-0189
CAS编号 No data available
EINECS NumberNo data available
MDL NumberNo data available
别名No data available
分子式No data available
分子量No data available
InChINo data available
InChI KeyNo data available
Canonical SMILESNo data available
Patent Information
No data available

Physical Data

AppearanceWhite or off white powder

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNo data available
For more detailed information, please visit ECHA C&L website
Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNo data available
It is stable by blue ice insulation transport.
HS CodeNo data available
StorageStored under 2-8℃ in sealed container
Market PriceUSD
Use Pattern
Recombinant Lysyl Endonuclease EC#: 3.4.21.50 is recombinantly expressed in Escherichia coli with lysyl endonuclease and has the same enzymatic activity as the natural Achromobacter protease.
Recombinant Lysyl Endonuclease EC#: 3.4.21.50 is a recombinant expression product, does not contain other miscellaneous proteases (such as Lys-N, Arg-C and other serine proteases), specifically for lysyl peptide bond digestion, including complete specific digestion containing DK and PK sequences.

Recombinant Kex2 Protease EC# 3.4.21.61

By Janice Zhang,
Structure of Recombinant Kex2 Protease EC 3.4.21.61 CAS UENA-0188
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Recombinant Kex2 Protease
EC Number3.4.21.61
IUPAC NameNo data available
分子结构Structure of Recombinant Kex2 Protease EC 3.4.21.61 CAS UENA-0188
CAS编号 No data available
EINECS NumberNo data available
MDL NumberNo data available
别名No data available
分子式No data available
分子量No data available
InChINo data available
InChI KeyNo data available
Canonical SMILESNo data available
Patent Information
No data available

Physical Data

AppearanceWhite or off white powder

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNo data available
For more detailed information, please visit ECHA C&L website
Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNo data available
It is stable by blue ice insulation transport.
HS CodeNo data available
StorageStored under 2-8℃ in sealed container
Market PriceUSD
Use Pattern
Recombinant Kex2 Protease EC#: 3.4.21.61 is a Ca2+dependent serine protease and cleaves at C-terminal site of Lys-Arg, Arg-Arg, Pro-Arg in pro-α-factor and killer-toxin precursors maturing.But Kex2 can’t recognize and cut a single basic amino acid,such as carboxyl end peptide bond of arginine and lysine.
Recombinant Kex2 Protease EC#: 3.4.21.61 is a genetically engineered protein expressed in Pichia pastoris and with equivalent properties compared to native Saccharomyces cerevisiae Kex2.
The activity of Kex2 is not affected by the conventional serine protease inhibitors such as PMSF,TPCK,TLCK inhibition.

Enterokinase EC#: 3.4.21.9 CAS#: 9017-74-8

By Janice Zhang,
Structure of Recombinant Enterokinase EC 3.4.21.9 CAS 9017-74-8
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Enterokinase
EC Number3.4.21.9
IUPAC NameENTEROPEPTIDASE;ENTEROPEPTIDASE, LIGHT CHAIN;ENTEROKINASE;ENTEROKINASE, LIGHT CHAIN;EC 3.4.21.9;enterokinase from porcine intestine;Peptidase, entero-;ENTEROKINASE, BOVINE;CAS No.: 9017-74-8; CAS Number: 9017-74-8
分子结构Structure of Recombinant Enterokinase EC 3.4.21.9 CAS 9017-74-8
CAS编号 9017-74-8
EINECS Number232-761-1
MDL NumberNo data available
别名ENTEROPEPTIDASE;ENTEROPEPTIDASE, LIGHT CHAIN;ENTEROKINASE;ENTEROKINASE, LIGHT CHAIN;EC 3.4.21.9;enterokinase from porcine intestine;Peptidase, entero-;ENTEROKINASE, BOVINE
分子式No data available
分子量No data available
InChINo data available
InChI KeyNo data available
Canonical SMILESNo data available
Patent Information
No data available

Physical Data

AppearanceClear,colorless to yellowish liquid

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNo data available
WGK Germany3
For more detailed information, please visit ECHA C&L website

Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNo data available
Under the room temperature and away from light
HS CodeNo data available
StorageStored under -20°C in sealed container. It is stable within 24 months.If stored at 25°C ,it is stable within one week. It is no activity loss after 5 times repeated freezing and thawing.
Market PriceUSD
Use Pattern
Used in biochemical research, it is a serine protease, which can efficiently and specifically hydrolyze the fusion protein expressed by engineered bacteria (the recognition sequence is—(Asp)4Lys↓—) to release the target protein.
It is widely used in the development of genetic engineering products;
t can be used as a protease to specifically recognize and cleave a substrate containing enterokinase cleavage sites,
It is used as a tool protein Chemicalbook enzyme for the specific cleavage of recombinant fusion proteins.
It is suitable for the research of bioengineering pharmaceutical industry and genetic engineering, biochemistry, molecular biology, etc.

Protein A CAS#: 91932-65-9

By great_watson-int,
Structure of Recombinant Protein A CAS 91932-65-9
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Protein A
EC NumberNo data available
IUPAC NameNo data available
分子结构Structure of Recombinant Protein A CAS 91932-65-9
CAS编号 9002-07-7
EINECS NumberNo data available
MDL NumberNo data available
别名No data available
分子式No data available
分子量No data available
InChINo data available
InChI KeyNo data available
Canonical SMILESNo data available
Patent Information
No data available

Physical Data

AppearanceWhite or off white powder
SolubilityNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNo data available
For more detailed information, please visit ECHA C&L website
Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNo data available
It is stable by blue ice insulation transport.
HS CodeNo data available
StorageStored under 2-8℃ in sealed container for 24 months.
Market PriceUSD
Use Pattern
Protein A CAS#: 91932-65-9 derivatives can be used for antibody detection of Western-blot, ELISA, immunohistochemistry.
Protein A CAS#: 91932-65-9 can be conjugated to a variety of reporter molecules (fluorescent dyes, enzyme labels, biotin, colloidal gold, radioactive labels, etc.) without affecting its binding to the antibody.

Carboxypeptidase B EC#: 3.4.17.2 CAS#: 9025-24-5

By great_watson-int,
Structure of Recombinant Carboxypeptidase B EC 3.4.17.2 CAS 9025-24-5
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Carboxypeptidase B
EC Number3.4.17.2
IUPAC Name4-[[1-[[1-[2-[(1-benzylsulfanyl-1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
分子结构Structure of Recombinant Carboxypeptidase B EC 3.4.17.2 CAS 9025-24-5
CAS编号 9025-24-5
EINECS Number232-788-9
MDL NumberMFCD00081476
别名4-[[1-[[1-[2-[(1-benzylsulfanyl-1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
DTXSID801009277; FT-0623486; FT-0771545; Carboxypeptidase B from porcine pancreas, lyophilized powder; Carboxypeptidase B from human pancreas, 50-55 units/mg protein carboxypeptidase B; 4-({1-[(1-{2-[{[1-(Benzylsulfanyl)-1-oxo-3-phenylpropan-2-yl]imino}(hydroxy)methyl]pyrrolidin-1-yl}-1-oxopropan-2-yl)imino]-1-hydroxypropan-2-yl}imino)-4-hydroxybutanoic acid; 4-[[2-[[2-[2-[(1-benzyl-2-benzylsulfanyl-2-oxo-ethyl)carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid; 4-oxo-4-[[1-oxo-1-[[1-oxo-1-[2-[oxo-[[1-oxo-3-phenyl-1-(phenylmethylthio)propan-2-yl]amino]methyl]-1-pyrrolidinyl]propan-2-yl]amino]propan-2-yl]amino]butanoic acid; 4-oxidanylidene-4-[[1-oxidanylidene-1-[[1-oxidanylidene-1-[2-[[1-oxidanylidene-3-phenyl-1-(phenylmethylsulfanyl)propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]propan-2-yl]amino]butanoic acid; 4-[[2-[[2-[2-[[1-benzyl-2-(benzylthio)-2-keto-ethyl]carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid
分子式C31H38N4O7S
分子量610.721
InChIInChI=1S/C31H38N4O7S/c1-20(32-26(36)15-16-27(37)38)28(39)33-21(2)30(41)35-17-9-14-25(35)29(40)34-24(18-22-10-5-3-6-11-22)31(42)43-19-23-12-7-4-8-13-23/h3-8,10-13,20-21,24-25H,9,14-19H2,1-2H3,(H,32,36)(H,33,39)(H,34,40)(H,37,38)
InChI KeyTWURVFFNODFJBJ-UHFFFAOYSA-N
Canonical SMILESCC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(Cc2ccccc2)C(=O)SCc3ccccc3)NC(=O)CCC(=O)O
Patent Information
No data available

Physical Data

AppearanceWhite or off white, or yellowish powder
SolubilityNo data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

Pictogram(s)exclamation-markhealth-hazard
SignalDanger
GHS Hazard StatementsH315: Causes skin irritation [Warning Skin corrosion/irritation]
H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H334: May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory]
H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P264, P271, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
For more detailed information, please visit ECHA C&L website

Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNONH for all modes of transport
It is stable by blue ice insulation transport.
HS CodeNo data available
StorageUnder 2-8℃ in sealed container. It is stable within 24 months.
Market PriceUSD
Use Pattern
Carboxypeptidase B EC#: 3.4.17.2 CAS#: 9025-24-5 is determination of protein C-terminal basic amino acids such as arginine, lysine and histidine; detection of antibody basic peak.
Carboxypeptidase B EC#: 3.4.17.2 CAS#: 9025-24-5 is the production of other recombinant polypeptides and the enzymatic synthesis of certain specific compounds.
The determination of C-terminal amino acids of proteins;
The quality test of recombinant antibodies;
The production of recombinant insulin and its analogues;

Trypsin inhibitor CAS#: 9035-81-8

By great_watson-int,
Structure of Recombinant Soybean Trypsin Inhibitor CAS 9035-81-8
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Trypsin inhibitor
EC NumberNo data available
IUPAC Nameiniprol;SBTI/STI;contrykal;APROTINIUM;Ovomucoid-Agarose;EZNA KIT MICRO RNA;Trypsin Inhibitor So;KUNITZ TRYPSIN INHIBITOR;TRYPSIN INHIBITOR CHICKEN;TrypsinInhibitorExLimaBean
分子结构Structure of Recombinant Soybean Trypsin Inhibitor CAS 9035-81-8
CAS编号 9035-81-8
EINECS Number232-906-9
MDL NumberMFCD00082103
别名iniprol;SBTI/STI;contrykal;APROTINIUM;Ovomucoid-Agarose;EZNA KIT MICRO RNA;Trypsin Inhibitor So;KUNITZ TRYPSIN INHIBITOR;TRYPSIN INHIBITOR CHICKEN;TrypsinInhibitorExLimaBean
分子式No data available
分子量No data available
InChINo data available
InChI KeyNo data available
Canonical SMILESNo data available
Patent Information
No data available

Physical Data

Appearancewhite, off-white, off-yellow powder
SolubilitySoluble in water (10 mg/ml), phosphate buffers (10 mg/ml), and balanced salt solutions (1 mg/ml).

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

GHS Hazard StatementsNo data available
For more detailed information, please visit ECHA C&L website

Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNONH for all modes of transport
Blue ice insulation transportation, stable activity.
HS Code350400
StorageStore at 2-8℃ for 24 months
Market PriceUSD
Use Pattern
Trypsin inhibitor CAS#: 9035-81-8 is a serine protease inhibitor.
Trypsin inhibitor CAS#: 9035-81-8 can form a stable complex with protease to block the active site of the enzyme.

Proteinase K EC#: 3.4.21.14 CAS#: 39450-01-6

By great_watson-int,
Structure of Recombinant Proteinase K EC 3.4.21.14 CAS 39450-01-6
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Proteinase K
EC Number3.4.21.14
IUPAC Name(4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
分子结构Structure of Recombinant Proteinase K EC 3.4.21.14 CAS 39450-01-6
CAS编号 39450-01-6
EINECS Number254-457-8
MDL NumberMFCD00132129
别名(4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
AKOS032949645; (4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methyl ester; (4-nitrophenyl)methyl (4R,5S,6S)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-7-keto-4-methyl-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl) ester
分子式C22H25N5O2
分子量391.466
InChIInChI=1S/C29H27N2O12P/c1-18(32)23-26(33)30-24(27(34)40-17-19-13-15-20(16-14-19)31(35)36)25(41-21-9-5-3-6-10-21)28(2,29(23,30)43-44(37,38)39)42-22-11-7-4-8-12-22/h3-16,18,23,32H,17H2,1-2H3,(H2,37,38,39)/t18-,23-,28-,29+/m1/s1
InChI KeyOUPAKHMWUJJXOM-ANOMEZDXSA-N
Canonical SMILESCC(C1C(=O)N2C1(C(C(=C2C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4)(C)OC5=CC=CC=C5)OP(=O)(O)O)O
Patent Information
No data available

Physical Data

AppearanceWhite or off white, or yellowish powder
SolubilityMiscible with water.

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

Pictogram(s)exclamation-markhealth-hazard
SignalDanger
GHS Hazard StatementsH315 (99.45%): Causes skin irritation [Warning Skin corrosion/irritation]
H317 (24.31%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H319 (99.45%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H334 (99.45%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory]
H335 (32.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P264, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
For more detailed information, please visit ECHA C&L website

Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNONH for all modes of transport
It is stable by blue ice insulation transport.
HS Code350790
StorageStore lyophilized at -20°C.
Market PriceUSD
Use Pattern
Proteinase K EC#: 3.4.21.14 CAS#: 39450-01-6 is a serine protease that displays the ability to digest native proteins, thereby inactivating enzymes such as DNase and RNase without recourse to a denaturation process.
Proteinase K EC#: 3.4.21.14 CAS#: 39450-01-6 retains its activity in presence of SDS and urea. It is inactivated by diisopropyl fluorophosphates (DFP) and phenyl methane sulfonyl fluoride (PMSF).

Trypsin EC#: 3.4.21.4 CAS#: 9002-07-7

By great_watson-int,
Structure of Recombinant trypsin(Liquid) EC 3.4.21.4 CAS 9002-07-7
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Trypsin
EC Number3.4.21.4
IUPAC Nameacetic acid;tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(5-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
分子结构Structure of Recombinant trypsin(Liquid) EC 3.4.21.4 CAS 9002-07-7
CAS编号 9002-07-7
EINECS Number232-650-8
MDL NumberMFCD00082094
别名acetic acid;tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(5-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Tryptase; TRYPSIN; 16060-EP2277848A1; 16060-EP2281563A1; 16060-EP2281815A1; 16060-EP2289887A2; 16060-EP2289888A2; 16060-EP2295408A1; 16060-EP2301933A1; 16060-EP2301937A1; 16060-EP2305640A2; 16060-EP2311827A1; 16060-EP2311832A1; 16060-EP2311833A1; 16060-EP2314574A1; 16060-EP2316459A1; Tryptase from human lung, buffered aqueous solution, >=5 units/mg protein; acetic acid;tert-butyl N-[(1S)-1-benzyl-2-[[(1S)-2-[[(1S)-4-guanidino-1-[(5-methyl-2-oxo-chromen-7-yl)carbamoyl]butyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate; acetic acid;N-[(2S)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(5-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester; tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(5-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate;ethanoic acid; acetic acid;N-[(1S)-1-benzyl-2-[[(1S)-2-[[(1S)-4-guanidino-1-[(2-keto-5-methyl-chromen-7-yl)carbamoyl]butyl]amino]-2-keto-1-methylol-ethyl]amino]-2-keto-ethyl]carbamic acid tert-butyl ester;CAS Number: 9002-07-7 CAS No.: 9002-07-7
分子式C35H47N7O10
分子量725.78858
InChIInChI=1S/C33H43N7O8.C2H4O2/c1-19-15-21(17-26-22(19)12-13-27(42)47-26)37-28(43)23(11-8-14-36-31(34)35)38-30(45)25(18-41)39-29(44)24(16-20-9-6-5-7-10-20)40-32(46)48-33(2,3)4;1-2(3)4/h5-7,9-10,12-13,15,17,23-25,41H,8,11,14,16,18H2,1-4H3,(H,37,43)(H,38,45)(H,39,44)(H,40,46)(H4,34,35,36);1H3,(H,3,4)/t23-,24-,25-;/m0./s1
InChI KeyWGWZNYKOUXOZTC-NAGNLMCHSA-N
Canonical SMILESCC1=CC(=CC2=C1C=CC(=O)O2)NC(=O)C(CCCN=C(N)N)NC(=O)C(CO)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C.CC(=O)O
Patent Information
No data available

Physical Data

AppearanceWhite or off white, or yellowish powder
SolubilitySoluble in water (10 mg/ml), phosphate buffers (10 mg/ml), and balanced salt solutions (1 mg/ml).

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

Pictogram(s)exclamation-markhealth-hazard
SignalDanger
GHS Hazard StatementsH315: Causes skin irritation [Warning Skin corrosion/irritation]
H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H334: May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory]
H335: May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P264, P271, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P337+P313, P342+P311, P362, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
For more detailed information, please visit ECHA C&L website

Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNONH for all modes of transport
It is stable by blue ice insulation transport.
HS Code350790
StorageStored under 2-8℃ in sealed containe for 24 months.
Market PriceUSD
Use Pattern
The amino acid sequence of recombinant trypsin is identical to porcine pancreas-derived trypsin,with equivalent properties compared to native trypsin .Recombinant trypsin can replace native trypsin for using in a variety of biotechnological processes,such as in insulin and vaccine production.

Aprotinin CAS#: 9087-70-1

By great_watson-int,
Structure of Recombinant Aprotinin CAS 9087-70-1
IdentificationPhysical DataSpectra
Route of Synthesis (ROS)Safety and HazardsOther Data

Identification

英文名Aprotinin
EC NumberNo data available
IUPAC Name4-[[1-[[29a,62a,69,84-tetrakis(4-aminobutyl)-35a,75,78-tris(2-amino-2-oxoethyl)-14a-(3-amino-3-oxopropyl)-8a,41a,72-tribenzyl-50a,53a-di(butan-2-yl)-47a,48,56a,81,90-pentakis(3-carbamimidamidopropyl)-31,60-bis(2-carboxyethyl)-42-[[2-[[2-(1-carboxyethylamino)-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]-57-(carboxymethyl)-11a,13,45-tris(1-hydroxyethyl)-66-(hydroxymethyl)-2a,16,38a,44a-tetrakis[(4-hydroxyphenyl)methyl]-26a,32a,59a,63,87-pentamethyl-20a,34-bis(2-methylpropyl)-51-(2-methylsulfanylethyl)-1a,3,4a,7a,9,10a,12,13a,15,16a,18,19a,22a,24,25a,28a,30,31a,33,34a,36,37a,40a,43a,44,46a,47,49a,50,52a,53,55a,56,58a,59,61a,62,64a,65,68,71,74,77,80,83,86,89,92,95,98-pentacontaoxo-5a-propan-2-yl-39,40,66a,67a,70a,71a-hexathia-a,2,3a,6a,8,9a,11,12a,14,15a,17,18a,21a,23,24a,27a,29,30a,32,33a,35,36a,39a,42a,43,45a,46,48a,49,51a,52,54a,55,57a,58,60a,61,63a,64,67,70,73,76,79,82,85,88,91,94,97-pentacontazahexacyclo[91.71.4.454,117.04,8.019,23.025,29]doheptacontahectan-37-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[1-(2-amino-5-carbamimidamidopentanoyl)pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid
分子结构Structure of Recombinant Aprotinin CAS 9087-70-1
CAS编号 9087-70-1
EINECS Number232-994-9
MDL NumberMFCD00130541
别名Antilysin;Aprotinin;Aprotinin from bovine lung
分子式C284H432N84O79S7
分子量6511.44
InChIInChI=1S/C284H432N84O79S7/c1-21-144(9)222-271(439)337-174(68-46-105-309-282(300)301)239(407)340-187(120-160-77-85-164(374)86-78-160)251(419)341-185(116-156-55-29-24-30-56-156)250(418)342-188(121-161-79-87-165(375)88-80-161)252(420)346-191(123-208(291)378)246(414)322-149(14)230(398)326-168(62-35-39-98-285)234(402)319-146(11)227(395)314-132-215(385)324-181(113-141(3)4)247(415)354-199-137-452-453-138-200-263(431)336-179(97-112-448-20)242(410)331-176(70-48-107-311-284(304)305)244(412)363-226(154(19)372)274(442)358-197(233(401)316-129-212(382)312-130-213(383)318-151(16)278(446)447)135-449-451-139-201(355-253(421)186(117-157-57-31-25-32-58-157)344-256(424)195(127-220(393)394)350-267(435)204-72-50-109-366(204)275(443)167(289)61-43-102-306-279(294)295)265(433)339-182(114-142(5)6)248(416)338-180(93-96-218(389)390)276(444)368-111-52-74-206(368)277(445)367-110-51-73-205(367)268(436)349-189(122-162-81-89-166(376)90-82-162)259(427)362-224(152(17)370)269(437)317-133-216(386)365-108-49-71-203(365)266(434)357-202(264(432)333-169(63-36-40-99-286)235(403)320-148(13)229(397)328-175(69-47-106-310-283(302)303)243(411)360-223(145(10)22-2)272(440)361-222)140-454-450-136-198(325-214(384)131-313-211(381)128-315-232(400)183(119-159-75-83-163(373)84-76-159)351-270(438)221(143(7)8)359-258(426)190(118-158-59-33-26-34-60-158)352-273(441)225(153(18)371)364-245(413)177(335-262(199)430)91-94-207(290)377)261(429)334-172(66-44-103-307-280(296)297)236(404)321-147(12)228(396)327-170(64-37-41-100-287)237(405)330-173(67-45-104-308-281(298)299)238(406)345-192(124-209(292)379)255(423)347-193(125-210(293)380)254(422)343-184(115-155-53-27-23-28-54-155)249(417)332-171(65-38-42-101-288)240(408)353-196(134-369)260(428)323-150(15)231(399)329-178(92-95-217(387)388)241(409)348-194(126-219(391)392)257(425)356-200/h23-34,53-60,75-90,141-154,167-206,221-226,369-376H,21-22,35-52,61-74,91-140,285-289H2,1-20H3,(H2,290,377)(H2,291,378)(H2,292,379)(H2,293,380)(H,312,382)(H,313,381)(H,314,395)(H,315,400)(H,316,401)(H,317,437)(H,318,383)(H,319,402)(H,320,403)(H,321,404)(H,322,414)(H,323,428)(H,324,385)(H,325,384)(H,326,398)(H,327,396)(H,328,397)(H,329,399)(H,330,405)(H,331,410)(H,332,417)(H,333,432)(H,334,429)(H,335,430)(H,336,431)(H,337,439)(H,338,416)(H,339,433)(H,340,407)(H,341,419)(H,342,418)(H,343,422)(H,344,424)(H,345,406)(H,346,420)(H,347,423)(H,348,409)(H,349,436)(H,350,435)(H,351,438)(H,352,441)(H,353,408)(H,354,415)(H,355,421)(H,356,425)(H,357,434)(H,358,442)(H,359,426)(H,360,411)(H,361,440)(H,362,427)(H,363,412)(H,364,413)(H,387,388)(H,389,390)(H,391,392)(H,393,394)(H,446,447)(H4,294,295,306)(H4,296,297,307)(H4,298,299,308)(H4,300,301,309)(H4,302,303,310)(H4,304,305,311)
InChI KeyZPNFWUPYTFPOJU-UHFFFAOYSA-N
Canonical SMILESCCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(C(=O)NC(C(=O)NCC(=O)N6CCCC6C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N3)CC(=O)O)CCC(=O)O)C)CO)CCCCN)CC7=CC=CC=C7)CC(=O)N)CC(=O)N)CCCNC(=N)N)CCCCN)C)CCCNC(=N)N)NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CCC(=O)N)C(C)O)CC8=CC=CC=C8)C(C)C)CC9=CC=C(C=C9)O)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCNC(=N)N)C)CCCCN)C(C)O)CC1=CC=C(C=C1)O)CCC(=O)O)CC(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)C1CCCN1C(=O)C(CCCNC(=N)N)N)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)O)C(C)O)CCCNC(=N)N)CCSC)CC(C)C)C)CCCCN)C)CC(=O)N)CC1=CC=C(C=C1)O)CC1=CC=CC=C1)CC1=CC=C(C=C1)O)CCCNC(=N)N)C(C)CC
Patent Information
No data available

Physical Data

AppearanceWhite or off white, or yellowish powder
SolubilityFreely soluble in water and in aqueous buffers of low ionic strength.

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

Pictogram(s)exclamation-markhealth-hazard
SignalDanger
GHS Hazard StatementsH302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
H317 (75%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H334 (75%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory]
Information may vary between notifications depending on impurities, additives, and other factors.
Precautionary Statement CodesP261, P264, P270, P272, P280, P285, P301+P312, P302+P352, P304+P341, P321, P330, P333+P313, P342+P311, P363, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
For more detailed information, please visit ECHA C&L website

Source: European Chemicals Agency (ECHA)
License Note: Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is acknowledged as the source: “Source: European Chemicals Agency, http://echa.europa.eu/”. Such acknowledgement must be included in each copy of the material. ECHA permits and encourages organisations and individuals to create links to the ECHA website under the following cumulative conditions: Links can only be made to webpages that provide a link to the Legal Notice page.
License URL: https://echa.europa.eu/web/guest/legal-notice
Record Name: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate
URL: https://echa.europa.eu/information-on-chemicals/cl-inventory-database/-/discli/details/213446
Description: The information provided here is aggregated from the “Notified classification and labelling” from ECHA’s C&L Inventory. Read more: https://echa.europa.eu/information-on-chemicals/cl-inventory-database

Other Data

TransportationNONH for all modes of transport
It is stable by blue ice insulation transport.
HS Code350400
StorageStored at 2-8℃ in sealed container. It is stable within 24 months.
Market PriceUSD
Use Pattern
Aprotinin CAS#: 9087-70-1 is a competitive serine protease inhibitor that inhibits trypsin, chymotrypsin, kallikrein and plasmin.
Aprotinin CAS#: 9087-70-1 is with equivalent properties compared to native aprotinin and can replace native trypsin for using in a variety of biotechnological processes,such as inhibition of serine protease activity in recombinant protein production,cell culture and so on.