BD29057
55453-90-2 | Dibenz[b,e]oxepin-2-acetic acid, 6,11-dihydro-11-oxo-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 55453-90-2
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Catalog Number
BD29057
Chemical Name
Dibenz[b,e]oxepin-2-acetic acid, 6,11-dihydro-11-oxo-, ethyl ester
Cas Number
55453-90-2
Molecular Formula
C18H16O4
Molecular Weight
296.3172
Smiles
CCOC(=O)Cc1ccc2c(c1)C(=O)c1ccccc1CO2
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Catalog Number: BD29057
Chemical Name: Dibenz[b,e]oxepin-2-acetic acid, 6,11-dihydro-11-oxo-, ethyl ester
Cas Number: 55453-90-2
Molecular Formula: C18H16O4
Molecular Weight: 296.3172
Smiles: CCOC(=O)Cc1ccc2c(c1)C(=O)c1ccccc1CO2
Catalog Number:
BD29057
Chemical Name:
Dibenz[b,e]oxepin-2-acetic acid, 6,11-dihydro-11-oxo-, ethyl ester
Cas Number:
55453-90-2
Molecular Formula:
C18H16O4
Molecular Weight:
296.3172
Smiles:
CCOC(=O)Cc1ccc2c(c1)C(=O)c1ccccc1CO2
Catalog Number: BD29061
Chemical Name: 3-Azetidinol, 1-(1,1-dimethylethyl)-3-methyl-
Cas Number: 35197-00-3
Molecular Formula: C8H17NO
Molecular Weight: 143.2267
Smiles: CC1(O)CN(C1)C(C)(C)C
Catalog Number:
BD29061
Chemical Name:
3-Azetidinol, 1-(1,1-dimethylethyl)-3-methyl-
Cas Number:
35197-00-3
Molecular Formula:
C8H17NO
Molecular Weight:
143.2267
Smiles:
CC1(O)CN(C1)C(C)(C)C
Catalog Number: BD29062
Chemical Name: Benzenamine, N-cyclohexyl-N-methyl-2-nitro-
Cas Number: 34601-84-8
Molecular Formula: C13H18N2O2
Molecular Weight: 234.2942
Smiles: CN(c1ccccc1N(=O)=O)C1CCCCC1
Catalog Number:
BD29062
Chemical Name:
Benzenamine, N-cyclohexyl-N-methyl-2-nitro-
Cas Number:
34601-84-8
Molecular Formula:
C13H18N2O2
Molecular Weight:
234.2942
Smiles:
CN(c1ccccc1N(=O)=O)C1CCCCC1
Catalog Number: BD29064
Chemical Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-6-(morpholin-4-yl)pyrimidine-4-carboxamide
Cas Number: 1904356-34-8
Molecular Formula: C23H21N5O2S
Molecular Weight: 431.5101
Smiles: Cc1ccc2c(c1)sc(n2)c1ccc(cc1)NC(=O)c1ncnc(c1)N1CCOCC1
Catalog Number:
BD29064
Chemical Name:
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-6-(morpholin-4-yl)pyrimidine-4-carboxamide
Cas Number:
1904356-34-8
Molecular Formula:
C23H21N5O2S
Molecular Weight:
431.5101
Smiles:
Cc1ccc2c(c1)sc(n2)c1ccc(cc1)NC(=O)c1ncnc(c1)N1CCOCC1