BT09568
1259062-29-7 | 3-(3-methylindazol-2-yl)propan-1-amine
Manufacturer: A2B Chem
CAS Number: 1259062-29-7
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Catalog Number
BT09568
Chemical Name
3-(3-methylindazol-2-yl)propan-1-amine
Cas Number
1259062-29-7
Molecular Formula
C11H15N3
Molecular Weight
189.2569
Smiles
NCCCn1nc2c(c1C)cccc2
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Catalog Number: BT09568
Chemical Name: 3-(3-methylindazol-2-yl)propan-1-amine
Cas Number: 1259062-29-7
Molecular Formula: C11H15N3
Molecular Weight: 189.2569
Smiles: NCCCn1nc2c(c1C)cccc2
Catalog Number:
BT09568
Chemical Name:
3-(3-methylindazol-2-yl)propan-1-amine
Cas Number:
1259062-29-7
Molecular Formula:
C11H15N3
Molecular Weight:
189.2569
Smiles:
NCCCn1nc2c(c1C)cccc2
Catalog Number: BT09569
Chemical Name: methyl 4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]benzoate
Cas Number: 683250-13-7
Molecular Formula: C24H16N2O2S
Molecular Weight: 396.461
Smiles: N#CC(=Cc1ccc(cc1)C(=O)OC)c1scc(n1)c1cccc2c1cccc2
Catalog Number:
BT09569
Chemical Name:
methyl 4-[(E)-2-cyano-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)ethenyl]benzoate
Cas Number:
683250-13-7
Molecular Formula:
C24H16N2O2S
Molecular Weight:
396.461
Smiles:
N#CC(=Cc1ccc(cc1)C(=O)OC)c1scc(n1)c1cccc2c1cccc2
Catalog Number: BT09570
Chemical Name: N-(5-chloropyridin-2-yl)-3,5-dimethylbenzamide
Cas Number: 708224-67-3
Molecular Formula: C14H13ClN2O
Molecular Weight: 260.7188
Smiles: Clc1ccc(nc1)NC(=O)c1cc(C)cc(c1)C
Catalog Number:
BT09570
Chemical Name:
N-(5-chloropyridin-2-yl)-3,5-dimethylbenzamide
Cas Number:
708224-67-3
Molecular Formula:
C14H13ClN2O
Molecular Weight:
260.7188
Smiles:
Clc1ccc(nc1)NC(=O)c1cc(C)cc(c1)C
Catalog Number: BT09571
Chemical Name: 4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-4-oxobutanamide
Cas Number: 1040700-28-4
Molecular Formula: C24H26N4O4
Molecular Weight: 434.4876
Smiles: COc1cccc(c1)NC(=O)CCC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2
Catalog Number:
BT09571
Chemical Name:
4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-(3-methoxyphenyl)-4-oxobutanamide
Cas Number:
1040700-28-4
Molecular Formula:
C24H26N4O4
Molecular Weight:
434.4876
Smiles:
COc1cccc(c1)NC(=O)CCC(=O)N1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2