Suppliers for CAS
42971-09-5
(41S,13aS)-ethyl 13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
|
Properties | CAS |
42971-09-5 | Formula |
C22H26N2O2 | EINECS |
256-028-0 |
|
|
32 Registered suppliers
Simagchem Corporation
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Hangzhou Keying Chem Co., Ltd.
P.R.China
H&Z Industry Co.,Ltd
P.R.China
Xingrui Industry Co., Limited
P.R.China
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
New Natural Biotechnology Co.,Ltd.
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Zouping Mingxing Chemical Co., Ltd.
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Arakato Development Ltd
Hong Kong
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
X´ian Taicheng Chem Co., Ltd
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Shandong Ench Chemical Co.,Ltd
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Shandong Minglang Chemical Co., Ltd
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Aea.ltd
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Nantong Xindao Biotech Ltd
P.R.China
Molecular Formula: C22H26N2O2 Molecular Weight: 350.45 Hazard Symbols: Xn WGKGermany: 3 HS Code: 29399990
More details are to be found here
Finetech Industry Limited
P.R.China
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
More details are to be found here
BOC Sciences
USA
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
Carbone Scientific Co., Ltd.
U.K.
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
Ambeed, Inc.
USA
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
BLD Pharmatech Ltd
P.R.China
(41S,13aS)-ethyl 13a-ethyl-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate
details
Smile code: O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number: MFCD00211233 Purity : 98% Available in stock: 282.672 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number: MFCD00211233 Purity : 98% Available in stock: 282.672 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number: MFCD00211233 Purity : 98% Available in stock: 282.672 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number: MFCD00211233 Purity : 98% Available in stock: 282.672 g
More details are to be found here
World. Chem. Co., Ltd.
P.R.China
Smile code: O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number: MFCD00211233 Purity : 98% Available in stock: 282.672 g
More details are to be found here
AIDP, Inc.
USA
Smile code: O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number: MFCD00211233 Purity : 98% Available in stock: 282.672 g
More details are to be found here
CellMark AB
Sweden
Smile code: O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number: MFCD00211233 Purity : 98% Available in stock: 282.672 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(OCC)C1=C[C@@](CCC2)(CC)[C@@](N2CC3)([H])C4=C3C5=CC=CC=C5N41 MDL Number: MFCD00211233 Purity : 98% Available in stock: 282.672 g
More details are to be found here
|