BC59912
956101-13-6 | Quinazoline, 2-chloro-6-(cyclopentyloxy)-7-methoxy-
Manufacturer: A2B Chem
CAS Number: 956101-13-6
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Catalog Number
BC59912
Chemical Name
Quinazoline, 2-chloro-6-(cyclopentyloxy)-7-methoxy-
Cas Number
956101-13-6
Molecular Formula
C14H15ClN2O2
Molecular Weight
278.7341
Smiles
COc1cc2nc(Cl)ncc2cc1OC1CCCC1
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Catalog Number: BC59912
Chemical Name: Quinazoline, 2-chloro-6-(cyclopentyloxy)-7-methoxy-
Cas Number: 956101-13-6
Molecular Formula: C14H15ClN2O2
Molecular Weight: 278.7341
Smiles: COc1cc2nc(Cl)ncc2cc1OC1CCCC1
Catalog Number:
BC59912
Chemical Name:
Quinazoline, 2-chloro-6-(cyclopentyloxy)-7-methoxy-
Cas Number:
956101-13-6
Molecular Formula:
C14H15ClN2O2
Molecular Weight:
278.7341
Smiles:
COc1cc2nc(Cl)ncc2cc1OC1CCCC1
Catalog Number: BC59917
Chemical Name: Ethanamine, 2-[[[4,6-bis(2,2,2-trifluoroethoxy)-2-pyrimidinyl]methyl]thio]-
Cas Number: 886762-30-7
Molecular Formula: C11H13F6N3O2S
Molecular Weight: 365.2952
Smiles: NCCSCc1nc(OCC(F)(F)F)cc(n1)OCC(F)(F)F
Catalog Number:
BC59917
Chemical Name:
Ethanamine, 2-[[[4,6-bis(2,2,2-trifluoroethoxy)-2-pyrimidinyl]methyl]thio]-
Cas Number:
886762-30-7
Molecular Formula:
C11H13F6N3O2S
Molecular Weight:
365.2952
Smiles:
NCCSCc1nc(OCC(F)(F)F)cc(n1)OCC(F)(F)F
Catalog Number: BC59921
Chemical Name: Benzenamine, 4-(cyclohexylsulfonyl)-
Cas Number: 86810-84-6
Molecular Formula: C12H17NO2S
Molecular Weight: 239.3339
Smiles: Nc1ccc(cc1)S(=O)(=O)C1CCCCC1
Catalog Number:
BC59921
Chemical Name:
Benzenamine, 4-(cyclohexylsulfonyl)-
Cas Number:
86810-84-6
Molecular Formula:
C12H17NO2S
Molecular Weight:
239.3339
Smiles:
Nc1ccc(cc1)S(=O)(=O)C1CCCCC1
Catalog Number: BC59941
Chemical Name: 1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-, 4,5-dimethyl ester
Cas Number: 292836-34-1
Molecular Formula: C8H8N6O5
Molecular Weight: 268.1863
Smiles: COC(=O)c1c(nnn1c1nonc1N)C(=O)OC
Catalog Number:
BC59941
Chemical Name:
1H-1,2,3-Triazole-4,5-dicarboxylic acid, 1-(4-amino-1,2,5-oxadiazol-3-yl)-, 4,5-dimethyl ester
Cas Number:
292836-34-1
Molecular Formula:
C8H8N6O5
Molecular Weight:
268.1863
Smiles:
COC(=O)c1c(nnn1c1nonc1N)C(=O)OC