BC50636
689264-98-0 | 4-tert-butyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Manufacturer: A2B Chem
CAS Number: 689264-98-0
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Catalog Number
BC50636
Chemical Name
4-tert-butyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Cas Number
689264-98-0
Molecular Formula
C22H26N2O
Molecular Weight
334.4546
Smiles
O=C(c1ccc(cc1)C(C)(C)C)NCCn1c(C)cc2c1cccc2
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Catalog Number: BC50636
Chemical Name: 4-tert-butyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Cas Number: 689264-98-0
Molecular Formula: C22H26N2O
Molecular Weight: 334.4546
Smiles: O=C(c1ccc(cc1)C(C)(C)C)NCCn1c(C)cc2c1cccc2
Catalog Number:
BC50636
Chemical Name:
4-tert-butyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Cas Number:
689264-98-0
Molecular Formula:
C22H26N2O
Molecular Weight:
334.4546
Smiles:
O=C(c1ccc(cc1)C(C)(C)C)NCCn1c(C)cc2c1cccc2
Catalog Number: BC50647
Chemical Name: 4-Bromo-1-ethoxy-2-(trifluoromethoxy)-benzene
Cas Number: 1095544-47-0
Molecular Formula: C9H8BrF3O2
Molecular Weight: 285.0578
Smiles: CCOc1ccc(cc1OC(F)(F)F)Br
Catalog Number:
BC50647
Chemical Name:
4-Bromo-1-ethoxy-2-(trifluoromethoxy)-benzene
Cas Number:
1095544-47-0
Molecular Formula:
C9H8BrF3O2
Molecular Weight:
285.0578
Smiles:
CCOc1ccc(cc1OC(F)(F)F)Br
Catalog Number: BC50649
Chemical Name: N-(2-chlorophenyl)-2-{[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}propanamide
Cas Number: 890638-52-5
Molecular Formula: C17H16ClN5O2S
Molecular Weight: 389.8592
Smiles: COc1ccc(cc1)n1nnnc1SC(C(=O)Nc1ccccc1Cl)C
Catalog Number:
BC50649
Chemical Name:
N-(2-chlorophenyl)-2-{[1-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}propanamide
Cas Number:
890638-52-5
Molecular Formula:
C17H16ClN5O2S
Molecular Weight:
389.8592
Smiles:
COc1ccc(cc1)n1nnnc1SC(C(=O)Nc1ccccc1Cl)C
Catalog Number: BC50650
Chemical Name: Pyridazine, 3-(cyclohexylthio)-6-hydrazinyl-
Cas Number: 1334490-68-4
Molecular Formula: C10H16N4S
Molecular Weight: 224.3258
Smiles: NN=c1ccc(n[nH]1)SC1CCCCC1
Catalog Number:
BC50650
Chemical Name:
Pyridazine, 3-(cyclohexylthio)-6-hydrazinyl-
Cas Number:
1334490-68-4
Molecular Formula:
C10H16N4S
Molecular Weight:
224.3258
Smiles:
NN=c1ccc(n[nH]1)SC1CCCCC1