BGC > Product Search > 3,5-Diethyl 4-{2-[(1E)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl]phenyl}-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | 103890-78-4
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Suppliers for CAS
103890-78-4
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Properties | | CAS |
103890-78-4 | | Formula |
C26H33NO6 |
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16 Registered suppliers
Aecochem Corp.
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
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C26H33NO6 Molecular Weight: 455,55
More details are to be found here
Newstar Chem Enterprise Ltd.
P.R.China
Molecular Formula: C26H33NO6 Molecular Weight: 455,55
More details are to be found here
Zouping Mingxing Chemical Co., Ltd.
P.R.China
Molecular Formula: C26H33NO6 Molecular Weight: 455,55
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
Molecular Formula: C26H33NO6 Molecular Weight: 455,55
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C26H33NO6 Molecular Weight: 455,55
More details are to be found here
BOC Sciences
USA
Description : Lacidipine (Lacipil, Motens) is a L-type calcium channel blocker. Lacidipine (Lacipil, Motens) works by relaxing and opening up the blood vessels. - Molecular Weight :455.54
- Melting Point :174-175°C
- Purity :> 98%
Molecular Formula : C26H33NO6 Canonical SMILES : CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2C=CC(=O)OC(C)(C)C)C(=O)OCC)C)C
InChI :
InChI=1S/C26H33NO6/c1-8-31-24(29)21-16(3)27-17(4)22(25(30)32-9-2)23(21)19-13-11-10-12-18(19)14-15-20(28)33-26(5,6)7/h10-15,23,27H,8-9H2,1-7H3/b15-14+
InChIKey :
GKQPCPXONLDCMU-CCEZHUSRSA-N
Appearance :
White to Off-White Solid
Synonyms :
GX-1048,GR-43659X,SN-305; GX 1048,GR 43659X,SN 305; GX1048,GR43659X,SN305
More details are to be found here
Ambeed, Inc.
USA
Purity : 98% Smile code : O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC
MDL Number : MFCD00865936
MolFormula : C26H33NO6
MolWeight : 455.5433
Available in stock : 613.549
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC
MDL Number:
MFCD00865936
Purity :
98%
Available in stock:
279.427 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC
MDL Number:
MFCD00865936
Purity :
98%
Available in stock:
279.427 g
More details are to be found here
Chemos GmbH & Co. KG
Germany
Smile code: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC
MDL Number:
MFCD00865936
Purity :
98%
Available in stock:
279.427 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC
MDL Number:
MFCD00865936
Purity :
98%
Available in stock:
279.427 g
More details are to be found here
Santa Cruz Biotechnology, Inc.
USA
Smile code: O=C(C1=C(C)NC(C)=C(C(OCC)=O)C1C2=CC=CC=C2/C=C/C(OC(C)(C)C)=O)OCC
MDL Number:
MFCD00865936
Purity :
98%
Available in stock:
279.427 g
More details are to be found here
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