Disodium 5′-Guanylate CAS#: 5550-12-9

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

Identification

英文名 Disodium 5′-Guanylate
分子结构
CAS编号 5550-12-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate disodium
分子式 C10H14N5O8P : 2(Na)
分子量 363.2 : 2(23.0)
InChI
InChI Key
Canonical SMILES O=C1C2=C(NC(N)=N1)N([C@@H]([C@@H]([C@@H]3O)O)O[C@@H]3CO[P](O)(O)=O)C=N2.[2Na]

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 85-32-5 (free base)
Use Pattern
Disodium 5′-Guanylate is chemically Sodium ((2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate disodium. Disodium 5′-Guanylate is supplied with detailed characterization data compliant with regulatory guideline. Disodium 5′-Guanylate 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 Heparin. 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.

2’-Deoxyguanosine Hydrate CAS#: 207121-55-9

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

Identification

英文名 2’-Deoxyguanosine Hydrate
分子结构
CAS编号 207121-55-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one hydrate
分子式 C10H13N5O4 : X(H2O)
分子量 267.2 : X(18.0)
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1.[XH2O]

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 961-07-9 (free base) ; 312693-72-4 (H2O)
Use Pattern
2’-Deoxyguanosine Hydrate is chemically 2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one hydrate. 2’-Deoxyguanosine Hydrate is supplied with detailed characterization data compliant with regulatory guideline. 2’-Deoxyguanosine Hydrate 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 Heparin. 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.

Uridine-5-Diphosphocholine Sodium Salt CAS#: N/A

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

Identification

英文名 Uridine-5-Diphosphocholine Sodium Salt
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 Uridine 5′-(Trihydrogen Diphosphate) P’-[2-(Trimethylammonio)ethyl] Ester Sodium Salt;
分子式 C14H24N3O13P2 : Na
分子量 504.3 : 23.0
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N2C(NC(C(OP(OP(OCC[N+](C)(C)C)([O-])=O)([O-])=O)=C2)=O)=O)O[C@H](CO)[C@H]1O.[Na+]

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
Uridine-5-Diphosphocholine Sodium Salt is chemically Uridine 5′-(Trihydrogen Diphosphate) P’-[2-(Trimethylammonio)ethyl] Ester Sodium Salt;. Uridine-5-Diphosphocholine Sodium Salt is supplied with detailed characterization data compliant with regulatory guideline. Uridine-5-Diphosphocholine Sodium Salt 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 Heparin. 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.

Disodium 5′-Uridylate CAS#: 3387-36-8

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

Identification

英文名 Disodium 5′-Uridylate
分子结构
CAS编号 3387-36-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 Sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate
分子式 C9H11N2Na2O9P
分子量 368.1
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C=CC2=O)C(N2)=O)O[C@H](CO[P](O[Na])(O[Na])=O)[C@H]1O

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
Disodium 5′-Uridylate is chemically Sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl phosphate. Disodium 5′-Uridylate is supplied with detailed characterization data compliant with regulatory guideline. Disodium 5′-Uridylate 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 Heparin. 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.

Cytidine-5-Monophospahte Methyl Ester CAS#: 52448-10-9

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

Identification

英文名 Cytidine-5-Monophospahte Methyl Ester
分子结构
CAS编号 52448-10-9
EINECS Number
MDL Number
Beilstein Registry Number
别名 ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl methyl hydrogen phosphate
分子式 C10H16N3O8P
分子量 337.2
InChI
InChI Key
Canonical SMILES O[C@H]1[C@H](N(C=CC(N)=N2)C2=O)O[C@H](CO[P](OC)(O)=O)[C@H]1O

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
Cytidine-5-Monophospahte Methyl Ester is chemically ((2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl methyl hydrogen phosphate. Cytidine-5-Monophospahte Methyl Ester is supplied with detailed characterization data compliant with regulatory guideline. Cytidine-5-Monophospahte Methyl 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 Heparin. 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.

Ethoxy Citicoline CAS#: N/A

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

Identification

英文名 Ethoxy Citicoline
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名
分子式 C16H29N4O12P2
分子量 531.4
InChI
InChI Key
Canonical SMILES NC(C=CN1C2C(O)C(O)C(COP(OP(OCCOCC[N+](C)(C)C)([O-])=O)([O-])=O)O2)=NC1=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
Ethoxy Citicoline is chemically . Ethoxy Citicoline is supplied with detailed characterization data compliant with regulatory guideline. Ethoxy Citicoline 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 Heparin. 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′,5′-Anhydro Thymidine CAS#: 38313-48-3

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

Identification

英文名 3′,5′-Anhydro Thymidine
分子结构
CAS编号 38313-48-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((1R,3R,5S)-2,6-Dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione
分子式 C10H12N2O4
分子量 224.2
InChI
InChI Key
Canonical SMILES O=C(N1)N([C@H]2C[C@@](OC3)([H])[C@]3([H])O2)C=C(C)C1=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′,5′-Anhydro Thymidine is chemically 1-((1R,3R,5S)-2,6-Dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. 3′,5′-Anhydro Thymidine is supplied with detailed characterization data compliant with regulatory guideline. 3′,5′-Anhydro Thymidine 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 Heparin. 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.

2′-Deoxyadenosine CAS#: 958-09-8

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

Identification

英文名 2′-Deoxyadenosine
分子结构
CAS编号 958-09-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
分子式 C10H13N5O3
分子量 251.2
InChI
InChI Key
Canonical SMILES O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(N)N=CN=C23)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
2′-Deoxyadenosine is chemically (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. 2′-Deoxyadenosine is supplied with detailed characterization data compliant with regulatory guideline. 2′-Deoxyadenosine 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 Heparin. 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.

Guanosine CAS#: 118-00-3

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

Identification

英文名 Guanosine
分子结构
CAS编号 118-00-3
EINECS Number
MDL Number
Beilstein Registry Number
别名 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one
分子式 C10H13N5O5
分子量 283.2
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1

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 141433-61-6 (XH2O)
Use Pattern
Guanosine is chemically 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Guanosine is supplied with detailed characterization data compliant with regulatory guideline. Guanosine 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 Heparin. 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.

Uridine CAS#: 58-96-8

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

Identification

英文名 Uridine
分子结构
CAS编号 58-96-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
分子式 C9H12N2O6
分子量 244.2
InChI
InChI Key
Canonical SMILES OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C=C2)=O)=O)O1

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
Uridine is chemically 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Uridine is supplied with detailed characterization data compliant with regulatory guideline. Uridine 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 Heparin. 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.