BT82691
1272675-35-0 | 3-borono-2-hydroxybenzoic acid
Manufacturer: A2B Chem
CAS Number: 1272675-35-0
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Catalog Number
BT82691
Chemical Name
3-borono-2-hydroxybenzoic acid
Cas Number
1272675-35-0
Molecular Formula
C7H7BO5
Molecular Weight
181.9385
Smiles
OB(c1cccc(c1O)C(=O)O)O
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Catalog Number: BT82691
Chemical Name: 3-borono-2-hydroxybenzoic acid
Cas Number: 1272675-35-0
Molecular Formula: C7H7BO5
Molecular Weight: 181.9385
Smiles: OB(c1cccc(c1O)C(=O)O)O
Catalog Number:
BT82691
Chemical Name:
3-borono-2-hydroxybenzoic acid
Cas Number:
1272675-35-0
Molecular Formula:
C7H7BO5
Molecular Weight:
181.9385
Smiles:
OB(c1cccc(c1O)C(=O)O)O
Catalog Number: BT82692
Chemical Name: N-[[2-(aminomethyl)cyclopropyl]methyl]aniline
Cas Number: 1779121-70-8
Molecular Formula: C11H16N2
Molecular Weight: 176.2581
Smiles: NCC1CC1CNc1ccccc1
Catalog Number:
BT82692
Chemical Name:
N-[[2-(aminomethyl)cyclopropyl]methyl]aniline
Cas Number:
1779121-70-8
Molecular Formula:
C11H16N2
Molecular Weight:
176.2581
Smiles:
NCC1CC1CNc1ccccc1
Catalog Number: BT82693
Chemical Name: N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide
Cas Number: 1014411-41-6
Molecular Formula: C24H29N5O4
Molecular Weight: 451.5182
Smiles: O=C(N1CCN(CC1)C(=O)c1c[nH]c2c1cccc2)N[C@H](C(=O)NCc1ccco1)C(C)C
Catalog Number:
BT82693
Chemical Name:
N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-4-(1H-indole-3-carbonyl)piperazine-1-carboxamide
Cas Number:
1014411-41-6
Molecular Formula:
C24H29N5O4
Molecular Weight:
451.5182
Smiles:
O=C(N1CCN(CC1)C(=O)c1c[nH]c2c1cccc2)N[C@H](C(=O)NCc1ccco1)C(C)C
Catalog Number: BT82694
Chemical Name: 5-[(2-fluorobenzoyl)amino]-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
Cas Number: 418797-48-5
Molecular Formula: C24H19FN4O2
Molecular Weight: 414.4317
Smiles: Cc1cccc(c1)NC(=O)c1cnn(c1NC(=O)c1ccccc1F)c1ccccc1
Catalog Number:
BT82694
Chemical Name:
5-[(2-fluorobenzoyl)amino]-N-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide
Cas Number:
418797-48-5
Molecular Formula:
C24H19FN4O2
Molecular Weight:
414.4317
Smiles:
Cc1cccc(c1)NC(=O)c1cnn(c1NC(=O)c1ccccc1F)c1ccccc1