BT97277
333445-04-8 | 2-nitro-N-[(propanoylamino)carbamothioyl]benzamide
Manufacturer: A2B Chem
CAS Number: 333445-04-8
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Catalog Number
BT97277
Chemical Name
2-nitro-N-[(propanoylamino)carbamothioyl]benzamide
Cas Number
333445-04-8
Molecular Formula
C11H12N4O4S
Molecular Weight
296.3024
Smiles
CCC(=O)NNC(=S)NC(=O)c1ccccc1[N+](=O)[O-]
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Catalog Number: BT97277
Chemical Name: 2-nitro-N-[(propanoylamino)carbamothioyl]benzamide
Cas Number: 333445-04-8
Molecular Formula: C11H12N4O4S
Molecular Weight: 296.3024
Smiles: CCC(=O)NNC(=S)NC(=O)c1ccccc1[N+](=O)[O-]
Catalog Number:
BT97277
Chemical Name:
2-nitro-N-[(propanoylamino)carbamothioyl]benzamide
Cas Number:
333445-04-8
Molecular Formula:
C11H12N4O4S
Molecular Weight:
296.3024
Smiles:
CCC(=O)NNC(=S)NC(=O)c1ccccc1[N+](=O)[O-]
Catalog Number: BT97278
Chemical Name: 3-AMINO-3-(4-ETHYLPHENYL)PROPANOIC ACID HYDROCHLORIDE
Cas Number: 1158308-49-6
Molecular Formula: C11H16ClNO2
Molecular Weight: 229.7032
Smiles: CCc1ccc(cc1)C(CC(=O)O)N.Cl
Catalog Number:
BT97278
Chemical Name:
3-AMINO-3-(4-ETHYLPHENYL)PROPANOIC ACID HYDROCHLORIDE
Cas Number:
1158308-49-6
Molecular Formula:
C11H16ClNO2
Molecular Weight:
229.7032
Smiles:
CCc1ccc(cc1)C(CC(=O)O)N.Cl
Catalog Number: BT97279
Chemical Name: 1-(2-(6-(4-Methylpiperazin-1-yl)pyridin-3-yl)piperidin-1-yl)ethanone
Cas Number: 1352539-50-4
Molecular Formula: C17H26N4O
Molecular Weight: 302.4145
Smiles: CN1CCN(CC1)c1ccc(cn1)C1CCCCN1C(=O)C
Catalog Number:
BT97279
Chemical Name:
1-(2-(6-(4-Methylpiperazin-1-yl)pyridin-3-yl)piperidin-1-yl)ethanone
Cas Number:
1352539-50-4
Molecular Formula:
C17H26N4O
Molecular Weight:
302.4145
Smiles:
CN1CCN(CC1)c1ccc(cn1)C1CCCCN1C(=O)C
Catalog Number: BT97280
Chemical Name: N-cycloheptyl-1-(7H-purin-6-yl)piperidine-3-carboxamide
Cas Number: 919747-42-5
Molecular Formula: C18H26N6O
Molecular Weight: 342.4386
Smiles: O=C(C1CCCN(C1)c1ncnc2c1nc[nH]2)NC1CCCCCC1
Catalog Number:
BT97280
Chemical Name:
N-cycloheptyl-1-(7H-purin-6-yl)piperidine-3-carboxamide
Cas Number:
919747-42-5
Molecular Formula:
C18H26N6O
Molecular Weight:
342.4386
Smiles:
O=C(C1CCCN(C1)c1ncnc2c1nc[nH]2)NC1CCCCCC1