Methyl-D3 Toluenesulfonate CAS#: 7575-93-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Methyl-D3 Toluenesulfonate
分子结构
CAS编号 7575-93-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 Methyl-d3 4-methylbenzenesulfonate
分子式 C8H7D3O3S
分子量 189.2
InChI
InChI Key
Canonical SMILES CC1=CC=C(S(=O)(OC([2H])([2H])[2H])=O)C=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Methyl-D3 Toluenesulfonate is chemically Methyl-d3 4-methylbenzenesulfonate. Methyl-D3 Toluenesulfonate is supplied with detailed characterization data compliant with regulatory guideline. Methyl-D3 Toluenesulfonate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Trinonanoin-d5 CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Trinonanoin-d5
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Nonanoic Acid 1,2,3-Propanetriyl Ester-d5; Glycerol-d5 Tripelargonate; Glyceryl-d5 Tripelargonate; NSC 5647-d5; Tripelargoin-d5; Tripelargonin-d5; propane-1,2,3-triyl-d5 trinonanoate
分子式 C30H51D5O6
分子量 517.8
InChI
InChI Key
Canonical SMILES O=C(CCCCCCCC)OC([2H])([2H])C(C([2H])([2H])OC(CCCCCCCC)=O)([2H])OC(CCCCCCCC)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Trinonanoin-d5 is chemically Nonanoic Acid 1,2,3-Propanetriyl Ester-d5; Glycerol-d5 Tripelargonate; Glyceryl-d5 Tripelargonate; NSC 5647-d5; Tripelargoin-d5; Tripelargonin-d5; propane-1,2,3-triyl-d5 trinonanoate. Trinonanoin-d5 is supplied with detailed characterization data compliant with regulatory guideline. Trinonanoin-d5 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Acenaphthylene D8 CAS#: 93951-97-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Acenaphthylene D8
分子结构
CAS编号 93951-97-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 Acenaphthylene-d8
分子式 C12D8
分子量 160.2
InChI
InChI Key
Canonical SMILES [2H]C1=C([2H])C([2H])=C2C([2H])=C([2H])C([2H])=C3C([2H])=C([2H])C1=C32

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Acenaphthylene D8 is chemically Acenaphthylene-d8. Acenaphthylene D8 is supplied with detailed characterization data compliant with regulatory guideline. Acenaphthylene D8 can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Ellagic Acid CAS#: 476-66-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Ellagic Acid
分子结构
CAS编号 476-66-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 2,3,7,8-Tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione
分子式 C14H6O8
分子量 302.2
InChI
InChI Key
Canonical SMILES O=C1OC2=C(C(O)=CC3=C2C4=C(C(O)=C(C=C14)O)OC3=O)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Ellagic Acid is chemically 2,3,7,8-Tetrahydroxychromeno[5,4,3-cde]chromene-5,10-dione. Ellagic Acid is supplied with detailed characterization data compliant with regulatory guideline. Ellagic Acid can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethanone CAS#: 14035-33-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethanone
分子结构
CAS编号 14035-33-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethan-1-one
分子式 C16H24O2
分子量 248.4
InChI
InChI Key
Canonical SMILES O=C(C)C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethanone is chemically 1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethan-1-one. 1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethanone is supplied with detailed characterization data compliant with regulatory guideline. 1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethanone can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

4-Chlorobutanoic anhydride CAS#: 20496-01-9

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 4-Chlorobutanoic anhydride
分子结构
CAS编号 20496-01-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 4-Chlorobutanoic anhydride
分子式 C8H12Cl2O3
分子量 227.1
InChI
InChI Key
Canonical SMILES O=C(OC(CCCCl)=O)CCCCl

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
4-Chlorobutanoic anhydride is chemically 4-Chlorobutanoic anhydride. 4-Chlorobutanoic anhydride is supplied with detailed characterization data compliant with regulatory guideline. 4-Chlorobutanoic anhydride can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Myristyl Stearate CAS#: 17661-50-6

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Myristyl Stearate
分子结构
CAS编号 17661-50-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 Tetradecyl stearate
分子式 C32H64O2
分子量 480.9
InChI
InChI Key
Canonical SMILES O=C(OCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Myristyl Stearate is chemically Tetradecyl stearate. Myristyl Stearate is supplied with detailed characterization data compliant with regulatory guideline. Myristyl Stearate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Lycopene CAS#: 502-65-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Lycopene
分子结构
CAS编号 502-65-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene
分子式 C40H56
分子量 536.9
InChI
InChI Key
Canonical SMILES CC(/C=C/C=C(C)/CC/C=C(C)/C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CC/C=C(C)/C

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Lycopene is chemically (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene. Lycopene is supplied with detailed characterization data compliant with regulatory guideline. Lycopene can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

1-(Bromomethyl)-2-chloro-4-(trifluoromethyl)benzene CAS#: 279252-26-5

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 1-(Bromomethyl)-2-chloro-4-(trifluoromethyl)benzene
分子结构
CAS编号 279252-26-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(Bromomethyl)-2-chloro-4-(trifluoromethyl)benzene
分子式 C8H5BrClF3
分子量 273.5
InChI
InChI Key
Canonical SMILES FC(F)(C(C=C1)=CC(Cl)=C1CBr)F

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
1-(Bromomethyl)-2-chloro-4-(trifluoromethyl)benzene is chemically 1-(Bromomethyl)-2-chloro-4-(trifluoromethyl)benzene. 1-(Bromomethyl)-2-chloro-4-(trifluoromethyl)benzene is supplied with detailed characterization data compliant with regulatory guideline. 1-(Bromomethyl)-2-chloro-4-(trifluoromethyl)benzene can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

3-Ethylisoxazole-5-carboxylic acid CAS#: 14633-21-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 3-Ethylisoxazole-5-carboxylic acid
分子结构
CAS编号 14633-21-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 3-Ethylisoxazole-5-carboxylic acid
分子式 C6H7NO3
分子量 141.1
InChI
InChI Key
Canonical SMILES O=C(C1=CC(CC)=NO1)O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
3-Ethylisoxazole-5-carboxylic acid is chemically 3-Ethylisoxazole-5-carboxylic acid. 3-Ethylisoxazole-5-carboxylic acid is supplied with detailed characterization data compliant with regulatory guideline. 3-Ethylisoxazole-5-carboxylic acid can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Miscellaneous. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.