N-Nitroso Acetylcysteine CAS#: N/A

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

Identification

英文名 N-Nitroso Acetylcysteine
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Acetyl-N-nitroso-L-cysteine
分子式 C5H8N2O4S
分子量 192.2
InChI
InChI Key
Canonical SMILES SC[C@@H](C(O)=O)N(N=O)C(C)=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
N-Nitroso Acetylcysteine is chemically N-Acetyl-N-nitroso-L-cysteine. N-Nitroso Acetylcysteine is supplied with detailed characterization data compliant with regulatory guideline. N-Nitroso Acetylcysteine 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 Acetylcysteine. 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.

N-(Scetyl-d3)-S-trityl-L-cysteine CAS#: 1515267-89-6

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

Identification

英文名 N-(Scetyl-d3)-S-trityl-L-cysteine
分子结构
CAS编号 1515267-89-6
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-(Scetyl-d3)-S-trityl-L-cysteine
分子式 C24H20D3NO3S
分子量 408.5
InChI
InChI Key
Canonical SMILES OC([C@@H](NC(C([2H])([2H])[2H])=O)CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=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
N-(Scetyl-d3)-S-trityl-L-cysteine is chemically N-(Scetyl-d3)-S-trityl-L-cysteine. N-(Scetyl-d3)-S-trityl-L-cysteine is supplied with detailed characterization data compliant with regulatory guideline. N-(Scetyl-d3)-S-trityl-L-cysteine 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 Acetylcysteine. 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.

N-Acetyl-D-cysteine CAS#: 26117-28-2

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

Identification

英文名 N-Acetyl-D-cysteine
分子结构
CAS编号 26117-28-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 Acetyl-D-cysteine
分子式 C5H9NO3S
分子量 163.2
InChI
InChI Key
Canonical SMILES OC([C@@H](CS)NC(C)=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
N-Acetyl-D-cysteine is chemically Acetyl-D-cysteine. It is also known as N-Acetyl-(S)-Cysteine. N-Acetyl-D-cysteine is supplied with detailed characterization data compliant with regulatory guideline. N-Acetyl-D-cysteine 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 Acetylcysteine. 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.

N-Acetyl-L-cystine CAS#: 25779-79-7

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

Identification

英文名 N-Acetyl-L-cystine
分子结构
CAS编号 25779-79-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-acetyl-S-(((R)-2-amino-2-carboxyethyl)thio)-L-cysteine
分子式 C8H14N2O5S2
分子量 282.3
InChI
InChI Key
Canonical SMILES OC([C@@H](NC(C)=O)CSSC[C@H](N)C(O)=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
N-Acetyl-L-cystine is chemically N-acetyl-S-(((R)-2-amino-2-carboxyethyl)thio)-L-cysteine. N-Acetyl-L-cystine is supplied with detailed characterization data compliant with regulatory guideline. N-Acetyl-L-cystine 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 Acetylcysteine. 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.

L-Cystine Dimethyl Ester CAS#: 1069-29-0

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

Identification

英文名 L-Cystine Dimethyl Ester
分子结构
CAS编号 1069-29-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 Dimethyl 3,3′-disulfanediyl(2R,2’R)-bis(2-aminopropanoate)
分子式 C8H16N2O4S2
分子量 268.3
InChI
InChI Key
Canonical SMILES N[C@@H](CSSC[C@H](N)C(OC)=O)C(OC)=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 32854-09-4 (2HCl salt)
Use Pattern
L-Cystine Dimethyl Ester is chemically Dimethyl 3,3′-disulfanediyl(2R,2’R)-bis(2-aminopropanoate). L-Cystine Dimethyl Ester is supplied with detailed characterization data compliant with regulatory guideline. L-Cystine Dimethyl Ester 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 Acetylcysteine. 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.

Acetylcysteine Impurity 4 CAS#: 7280-90-2

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

Identification

英文名 Acetylcysteine Impurity 4
分子结构
CAS编号 7280-90-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-acetyl-S-propionyl-L-cysteine
分子式 C8H13NO4S
分子量 219.3
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](NC(C)=O)CSC(CC)=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
Acetylcysteine Impurity 4 is chemically N-acetyl-S-propionyl-L-cysteine. Acetylcysteine Impurity 4 is supplied with detailed characterization data compliant with regulatory guideline. Acetylcysteine Impurity 4 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 Acetylcysteine. 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.

Acetylcysteine-D3 CAS#: 131685-11-5

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

Identification

英文名 Acetylcysteine-D3
分子结构
CAS编号 131685-11-5
EINECS Number
MDL Number
Beilstein Registry Number
别名 (Acetyl-d3)-L-cysteine
分子式 C5H6D3NO3S
分子量 166.2
InChI
InChI Key
Canonical SMILES OC([C@H](CS)NC(C([2H])([2H])[2H])=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
Acetylcysteine-D3 is chemically (Acetyl-d3)-L-cysteine. It is also known as N-Acetyl-L-cysteine-d3. Acetylcysteine-D3 is supplied with detailed characterization data compliant with regulatory guideline. Acetylcysteine-D3 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 Acetylcysteine. 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.

Acetylcysteine Impurity 5 CAS#: 140226-30-8

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

Identification

英文名 Acetylcysteine Impurity 5
分子结构
CAS编号 140226-30-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 N-Acetyl-S-(3-oxopropyl)-L-cysteine
分子式 C8H13NO4S
分子量 219.3
InChI
InChI Key
Canonical SMILES O=C(O)[C@@H](NC(C)=O)CSCCC=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
Acetylcysteine Impurity 5 is chemically N-Acetyl-S-(3-oxopropyl)-L-cysteine. Acetylcysteine Impurity 5 is supplied with detailed characterization data compliant with regulatory guideline. Acetylcysteine Impurity 5 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 Acetylcysteine. 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.

Acetylcysteine Impurity 6 CAS#: N/A

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

Identification

英文名 Acetylcysteine Impurity 6
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (4S)-2-Hydroxy-2-methylthiazolidine-4-carboxylic acid
分子式 C5H9NO3S
分子量 163.2
InChI
InChI Key
Canonical SMILES O=C([C@@H]1NC(C)(O)SC1)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
Acetylcysteine Impurity 6 is chemically (4S)-2-Hydroxy-2-methylthiazolidine-4-carboxylic acid. Acetylcysteine Impurity 6 is supplied with detailed characterization data compliant with regulatory guideline. Acetylcysteine Impurity 6 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 Acetylcysteine. 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.

Acetylcysteine Impurity 2 CAS#: N/A

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

Identification

英文名 Acetylcysteine Impurity 2
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 N,S-Bis(3-hydroxypropyl)-L-cysteine
分子式 C9H19NO4S
分子量 237.3
InChI
InChI Key
Canonical SMILES OCCCSC[C@@H](C(O)=O)NCCCO

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
Acetylcysteine Impurity 2 is chemically N,S-Bis(3-hydroxypropyl)-L-cysteine. Acetylcysteine Impurity 2 is supplied with detailed characterization data compliant with regulatory guideline. Acetylcysteine Impurity 2 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 Acetylcysteine. 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.