BS95494
1188436-93-2 | 8-Methylquinoline-2,4(1h,3h)-dione
Manufacturer: A2B Chem
CAS Number: 1188436-93-2
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Catalog Number
BS95494
Chemical Name
8-Methylquinoline-2,4(1h,3h)-dione
Cas Number
1188436-93-2
Molecular Formula
C10H9NO2
Molecular Weight
175.184
Smiles
O=C1CC(=O)c2c(N1)c(C)ccc2
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Catalog Number: BS95494
Chemical Name: 8-Methylquinoline-2,4(1h,3h)-dione
Cas Number: 1188436-93-2
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Smiles: O=C1CC(=O)c2c(N1)c(C)ccc2
Catalog Number:
BS95494
Chemical Name:
8-Methylquinoline-2,4(1h,3h)-dione
Cas Number:
1188436-93-2
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Smiles:
O=C1CC(=O)c2c(N1)c(C)ccc2
Catalog Number: BS95495
Chemical Name: 4-chloro-2-(1-methoxyethyl)-5-methylpyrimidine
Cas Number: 1707393-39-2
Molecular Formula: C8H11ClN2O
Molecular Weight: 186.6387
Smiles: COC(c1ncc(c(n1)Cl)C)C
Catalog Number:
BS95495
Chemical Name:
4-chloro-2-(1-methoxyethyl)-5-methylpyrimidine
Cas Number:
1707393-39-2
Molecular Formula:
C8H11ClN2O
Molecular Weight:
186.6387
Smiles:
COC(c1ncc(c(n1)Cl)C)C
Catalog Number: BS95496
Chemical Name: (Z)-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)methyl 2-(4-methylpentan-2-ylidene)hydrazinecarbodithioate
Cas Number: 1087657-42-8
Molecular Formula: __
Molecular Weight: __
Smiles: S=C(SCN1C(=O)C2CCC(C1=O)(C2(C)C)C)N/N=C(CC(C)C)/C
Catalog Number:
BS95496
Chemical Name:
(Z)-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)methyl 2-(4-methylpentan-2-ylidene)hydrazinecarbodithioate
Cas Number:
1087657-42-8
Molecular Formula:
__
Molecular Weight:
__
Smiles:
S=C(SCN1C(=O)C2CCC(C1=O)(C2(C)C)C)N/N=C(CC(C)C)/C
Catalog Number: BS95497
Chemical Name: 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenylbenzamide
Cas Number: 651009-20-0
Molecular Formula: C23H20N2O3
Molecular Weight: 372.4165
Smiles: COc1ccccc1/C=C/C(=O)Nc1ccccc1C(=O)Nc1ccccc1
Catalog Number:
BS95497
Chemical Name:
2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenylbenzamide
Cas Number:
651009-20-0
Molecular Formula:
C23H20N2O3
Molecular Weight:
372.4165
Smiles:
COc1ccccc1/C=C/C(=O)Nc1ccccc1C(=O)Nc1ccccc1