BM29367
882080-82-2 | N-(4-bromo-3-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Manufacturer: A2B Chem
CAS Number: 882080-82-2
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Catalog Number
BM29367
Chemical Name
N-(4-bromo-3-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Cas Number
882080-82-2
Molecular Formula
C19H22BrN3O
Molecular Weight
388.3015
Smiles
O=C(Nc1ccc(c(c1)C)Br)CN1CCN(CC1)c1ccccc1
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Catalog Number: BM29367
Chemical Name: N-(4-bromo-3-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Cas Number: 882080-82-2
Molecular Formula: C19H22BrN3O
Molecular Weight: 388.3015
Smiles: O=C(Nc1ccc(c(c1)C)Br)CN1CCN(CC1)c1ccccc1
Catalog Number:
BM29367
Chemical Name:
N-(4-bromo-3-methylphenyl)-2-(4-phenylpiperazin-1-yl)acetamide
Cas Number:
882080-82-2
Molecular Formula:
C19H22BrN3O
Molecular Weight:
388.3015
Smiles:
O=C(Nc1ccc(c(c1)C)Br)CN1CCN(CC1)c1ccccc1
Catalog Number: BM29368
Chemical Name: 2-Amino-1-(1-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)ethanone
Cas Number: 1443287-31-7
Molecular Formula: C8H13N5O
Molecular Weight: 195.2217
Smiles: NCC(=O)N1CCc2c(C1)nnn2C
Catalog Number:
BM29368
Chemical Name:
2-Amino-1-(1-methyl-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridin-5(4H)-yl)ethanone
Cas Number:
1443287-31-7
Molecular Formula:
C8H13N5O
Molecular Weight:
195.2217
Smiles:
NCC(=O)N1CCc2c(C1)nnn2C
Catalog Number: BM29370
Chemical Name: Tert-butyl 1H-indazole-7-carboxylate
Cas Number: 1476776-75-6
Molecular Formula: C12H14N2O2
Molecular Weight: 218.2518
Smiles: O=C(c1cccc2c1[nH]nc2)OC(C)(C)C
Catalog Number:
BM29370
Chemical Name:
Tert-butyl 1H-indazole-7-carboxylate
Cas Number:
1476776-75-6
Molecular Formula:
C12H14N2O2
Molecular Weight:
218.2518
Smiles:
O=C(c1cccc2c1[nH]nc2)OC(C)(C)C
Catalog Number: BM29371
Chemical Name: 2-(3-Fluoro-4-methoxyphenyl)-2-hydroxyacetic acid
Cas Number: 1214328-02-5
Molecular Formula: C9H9FO4
Molecular Weight: 200.1638
Smiles: COc1ccc(cc1F)C(C(=O)O)O
Catalog Number:
BM29371
Chemical Name:
2-(3-Fluoro-4-methoxyphenyl)-2-hydroxyacetic acid
Cas Number:
1214328-02-5
Molecular Formula:
C9H9FO4
Molecular Weight:
200.1638
Smiles:
COc1ccc(cc1F)C(C(=O)O)O