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Suppliers for
Vinpocetine
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Properties | CAS |
42971-09-5 | Formula |
C22H26N2O2 | EINECS |
256-028-0 |
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31 Registered suppliers
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
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Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
More details are to be found here
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Description : Vinpocetine is a Phosphodiesterase inhibitor and selective for PDE1. It also blocks voltage-gated Na+ channels. - Molecular Weight :350.45
- Boiling Point :419.5±45.0°C at 760 mmHg
- Melting Point :147-153°C (dec.)
- Purity :> 98%
Molecular Formula : C22H26N2O2 Canonical SMILES : CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC InChI : InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1 InChIKey : DDNCQMVWWZOMLN-IRLDBZIGSA-N Solubility : Soluble in Benzene (Slightly), Chloroform (Slightly), Hexane (Slightly), Methanol (Slightly) Appearance : White to Off-white Solid Application : Ingredient of health care products. Storage : Store at 2-8°C Synonyms : Eburnamenine-14-carboxylic acid, ethyl ester, (3α,16α)-; (+)-Apovincaminic acid ethyl ester; (+)-cis-Apovincaminic acid ethyl ester; (+)-Vinpocetine; Apovincaminic acid ethyl ester; AY 27255; Bravinton; Cavinton; Ceractin; cis-Apovincaminic acid ethyl ester; Ethyl (+)-apovincaminate; Ethyl (+)-cis-apovincaminate; Ethyl apovincaminate; RGH 4405; TCV 3B; Ultra-Vinca; Vinporal
More details are to be found here
Description : Vinpocetine is a Phosphodiesterase inhibitor and selective for PDE1. It also blocks voltage-gated Na+ channels. - Molecular Weight :350.45
- Boiling Point :419.5±45.0°C at 760 mmHg
- Melting Point :147-153°C (dec.)
- Purity :> 98%
Molecular Formula : C22H26N2O2 Canonical SMILES : CCC12CCCN3C1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OCC InChI : InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1 InChIKey : DDNCQMVWWZOMLN-IRLDBZIGSA-N Solubility : Soluble in Benzene (Slightly), Chloroform (Slightly), Hexane (Slightly), Methanol (Slightly) Appearance : White to Off-white Solid Application : Ingredient of health care products. Storage : Store at 2-8°C Synonyms : Eburnamenine-14-carboxylic acid, ethyl ester, (3α,16α)-; (+)-Apovincaminic acid ethyl ester; (+)-cis-Apovincaminic acid ethyl ester; (+)-Vinpocetine; Apovincaminic acid ethyl ester; AY 27255; Bravinton; Cavinton; Ceractin; cis-Apovincaminic acid ethyl ester; Ethyl (+)-apovincaminate; Ethyl (+)-cis-apovincaminate; Ethyl apovincaminate; RGH 4405; TCV 3B; Ultra-Vinca; Vinporal
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Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
Purity : 98% Smile code : O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number : MFCD00211233 MolFormula : C22H26N2O2 MolWeight : 350.4541 Available in stock : 495.744
More details are to be found here
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Properties:
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Last update 2024-05-26
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