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BGC > CAS Search > 104713-75-9
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Suppliers for CAS

104713-75-9

Properties

CAS   104713-75-9 
Formula   C27H29N3O6 

Structure

8 Registered suppliers

Dayang Chem (Hangzhou) Co.,Ltd. P.R.China
rd Barnidipine  
Sancai Industry Co.,Ltd. P.R.China
rd Barnidipine   CD details
Leap Chem Co., Ltd P.R.China
rd (+)-(3'S,4S)-1-Benzyl-3-pyrrolidinyl methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate   CD details
rd Barnidipine   CD details
Hangzhou Lingrui Chemical Co., Ltd. P.R.China
rd (+)-(3'S,4S)-1-Benzyl-3-pyrrolidinyl methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate  
Molecular Formula: C27H29N3O6
Molecular Weight: 491,54
More details are to be found here
Skyrun Industrial Co., Ltd. P.R.China
rd (+)-(3'S,4S)-1-Benzyl-3-pyrrolidinyl methyl 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate  
Molecular Formula: C27H29N3O6
Molecular Weight: 491,54
More details are to be found here
BOC Sciences USA
rd Barnidipine D5   CD details
Xiamen Equation Chemical Co.,Ltd P.R.China
rd Barnidipine  
Description :
Barnidipine-[d5] is a stable isotope form of Barnidipine which is a calcium channel blocker.
  • Molecular Weight :496.57
Molecular Formula :
C27H24D5N3O6
Canonical SMILES :
CC1=C(C(C(=C(N1)C)C(=O)OC2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC
InChI :
InChI=1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3/t22-,25-/m0/s1/i4D,5D,6D,8D,9D
InChIKey :
VXMOONUMYLCFJD-WRDYOGNPSA-N
Synonyms :
3-(3S)-1-[(D5)benzyl]pyrrolidin-3-yl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; (S)-3-((S)-1-Benzylpyrrolidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate-d5
More details are to be found here
Chemos GmbH & Co. KG Germany
rd Barnidipine  
Description :
Barnidipine-[d5] is a stable isotope form of Barnidipine which is a calcium channel blocker.
  • Molecular Weight :496.57
Molecular Formula :
C27H24D5N3O6
Canonical SMILES :
CC1=C(C(C(=C(N1)C)C(=O)OC2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC
InChI :
InChI=1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3/t22-,25-/m0/s1/i4D,5D,6D,8D,9D
InChIKey :
VXMOONUMYLCFJD-WRDYOGNPSA-N
Synonyms :
3-(3S)-1-[(D5)benzyl]pyrrolidin-3-yl 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; (S)-3-((S)-1-Benzylpyrrolidin-3-yl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate-d5
More details are to be found here
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