AA35521
1260897-85-5 | Benzoic acid, 2-(aminomethyl)-4-bromo-
Manufacturer: A2B Chem
CAS Number: 1260897-85-5
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Catalog Number
AA35521
Chemical Name
Benzoic acid, 2-(aminomethyl)-4-bromo-
Cas Number
1260897-85-5
Molecular Formula
C8H8BrNO2
Molecular Weight
230.0586
Mdl Number
MFCD13193618
Smiles
NCc1cc(Br)ccc1C(=O)O
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|---|---|---|---|---|
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Catalog Number: AA35521
Chemical Name: Benzoic acid, 2-(aminomethyl)-4-bromo-
Cas Number: 1260897-85-5
Molecular Formula: C8H8BrNO2
Molecular Weight: 230.0586
Mdl Number: MFCD13193618
Smiles: NCc1cc(Br)ccc1C(=O)O
Catalog Number:
AA35521
Chemical Name:
Benzoic acid, 2-(aminomethyl)-4-bromo-
Cas Number:
1260897-85-5
Molecular Formula:
C8H8BrNO2
Molecular Weight:
230.0586
Mdl Number:
MFCD13193618
Smiles:
NCc1cc(Br)ccc1C(=O)O
Catalog Number: AA35522
Chemical Name: 6-Phenyl-1H-indazole
Cas Number: 1260897-38-8
Molecular Formula: C13H10N2
Molecular Weight: 194.2319
Mdl Number: MFCD11109933
Smiles: c1ccc(cc1)c1ccc2c(c1)[nH]nc2
Catalog Number:
AA35522
Chemical Name:
6-Phenyl-1H-indazole
Cas Number:
1260897-38-8
Molecular Formula:
C13H10N2
Molecular Weight:
194.2319
Mdl Number:
MFCD11109933
Smiles:
c1ccc(cc1)c1ccc2c(c1)[nH]nc2
Catalog Number: AA35523
Chemical Name: tert-Butyl 4-bromo-2-methoxybenzoate
Cas Number: 1260897-35-5
Molecular Formula: C12H15BrO3
Molecular Weight: 287.1497
Mdl Number: MFCD08703421
Smiles: COc1cc(Br)ccc1C(=O)OC(C)(C)C
Catalog Number:
AA35523
Chemical Name:
tert-Butyl 4-bromo-2-methoxybenzoate
Cas Number:
1260897-35-5
Molecular Formula:
C12H15BrO3
Molecular Weight:
287.1497
Mdl Number:
MFCD08703421
Smiles:
COc1cc(Br)ccc1C(=O)OC(C)(C)C
Catalog Number: AA35524
Chemical Name: tert-Butyl (5-(2-hydroxyethyl)pyridin-2-yl)carbamate
Cas Number: 1260897-34-4
Molecular Formula: C12H18N2O3
Molecular Weight: 238.2829
Mdl Number: MFCD11848312
Smiles: OCCc1ccc(nc1)NC(=O)OC(C)(C)C
Catalog Number:
AA35524
Chemical Name:
tert-Butyl (5-(2-hydroxyethyl)pyridin-2-yl)carbamate
Cas Number:
1260897-34-4
Molecular Formula:
C12H18N2O3
Molecular Weight:
238.2829
Mdl Number:
MFCD11848312
Smiles:
OCCc1ccc(nc1)NC(=O)OC(C)(C)C