BZ25150
1203578-99-7 | Methyl 1-aminoisoquinoline-3-carboxylate
Manufacturer: A2B Chem
CAS Number: 1203578-99-7
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Catalog Number
BZ25150
Chemical Name
Methyl 1-aminoisoquinoline-3-carboxylate
Cas Number
1203578-99-7
Molecular Formula
C11H10N2O2
Molecular Weight
202.2093
Smiles
COC(=O)c1cc2ccccc2c(n1)N
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Catalog Number: BZ25150
Chemical Name: Methyl 1-aminoisoquinoline-3-carboxylate
Cas Number: 1203578-99-7
Molecular Formula: C11H10N2O2
Molecular Weight: 202.2093
Smiles: COC(=O)c1cc2ccccc2c(n1)N
Catalog Number:
BZ25150
Chemical Name:
Methyl 1-aminoisoquinoline-3-carboxylate
Cas Number:
1203578-99-7
Molecular Formula:
C11H10N2O2
Molecular Weight:
202.2093
Smiles:
COC(=O)c1cc2ccccc2c(n1)N
Catalog Number: BZ25151
Chemical Name: N-(2,4-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide
Cas Number: 516459-60-2
Molecular Formula: C15H22N2O3S
Molecular Weight: 310.4118
Smiles: OCC1CCCN(C1)C(=S)Nc1ccc(cc1OC)OC
Catalog Number:
BZ25151
Chemical Name:
N-(2,4-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide
Cas Number:
516459-60-2
Molecular Formula:
C15H22N2O3S
Molecular Weight:
310.4118
Smiles:
OCC1CCCN(C1)C(=S)Nc1ccc(cc1OC)OC
Catalog Number: BZ25152
Chemical Name: 4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(1-methylpyrazol-3-yl)butanamide
Cas Number: 1574318-19-6
Molecular Formula: C14H20N6O
Molecular Weight: 288.3482
Smiles: O=C(N=c1ccn([nH]1)C)CCCN=c1nc(C)cc([nH]1)C
Catalog Number:
BZ25152
Chemical Name:
4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(1-methylpyrazol-3-yl)butanamide
Cas Number:
1574318-19-6
Molecular Formula:
C14H20N6O
Molecular Weight:
288.3482
Smiles:
O=C(N=c1ccn([nH]1)C)CCCN=c1nc(C)cc([nH]1)C
Catalog Number: BZ25153
Chemical Name: butyl 2-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)acetate
Cas Number: 175658-36-3
Molecular Formula: C14H11Cl4NO4
Molecular Weight: 399.0534
Smiles: CCCCOC(=O)CN1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl
Catalog Number:
BZ25153
Chemical Name:
butyl 2-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)acetate
Cas Number:
175658-36-3
Molecular Formula:
C14H11Cl4NO4
Molecular Weight:
399.0534
Smiles:
CCCCOC(=O)CN1C(=O)c2c(C1=O)c(Cl)c(c(c2Cl)Cl)Cl