BU20582
1823872-40-7 | 3h-Benzo[e]indol-1-ol
Manufacturer: A2B Chem
CAS Number: 1823872-40-7
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Catalog Number
BU20582
Chemical Name
3h-Benzo[e]indol-1-ol
Cas Number
1823872-40-7
Molecular Formula
C12H9NO
Molecular Weight
183.206
Smiles
Oc1c[nH]c2c1c1ccccc1cc2
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
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Catalog Number: BU20582
Chemical Name: 3h-Benzo[e]indol-1-ol
Cas Number: 1823872-40-7
Molecular Formula: C12H9NO
Molecular Weight: 183.206
Smiles: Oc1c[nH]c2c1c1ccccc1cc2
Catalog Number:
BU20582
Chemical Name:
3h-Benzo[e]indol-1-ol
Cas Number:
1823872-40-7
Molecular Formula:
C12H9NO
Molecular Weight:
183.206
Smiles:
Oc1c[nH]c2c1c1ccccc1cc2
Catalog Number: BU20583
Chemical Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
Cas Number: 1285634-16-3
Molecular Formula: C13H14N4O2
Molecular Weight: 258.2759
Smiles: COc1ccc(cc1)/C=N/NC(=O)c1n[nH]c(c1)C
Catalog Number:
BU20583
Chemical Name:
N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
Cas Number:
1285634-16-3
Molecular Formula:
C13H14N4O2
Molecular Weight:
258.2759
Smiles:
COc1ccc(cc1)/C=N/NC(=O)c1n[nH]c(c1)C
Catalog Number: BU20584
Chemical Name: N-[4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide
Cas Number: 550301-30-9
Molecular Formula: C17H13BrN2O3
Molecular Weight: 373.2007
Smiles: CCC(=O)Nc1ccc(cc1)c1nc2ccc(cc2c(=O)o1)Br
Catalog Number:
BU20584
Chemical Name:
N-[4-(6-bromo-4-oxo-3,1-benzoxazin-2-yl)phenyl]propanamide
Cas Number:
550301-30-9
Molecular Formula:
C17H13BrN2O3
Molecular Weight:
373.2007
Smiles:
CCC(=O)Nc1ccc(cc1)c1nc2ccc(cc2c(=O)o1)Br
Catalog Number: BU20585
Chemical Name: 6-methyl-1-(2-morpholin-4-yl-2-oxoethyl)-3-phenylthieno[2,3-d]pyrimidine-2,4-dione
Cas Number: 1144476-85-6
Molecular Formula: C19H19N3O4S
Molecular Weight: 385.4369
Smiles: O=C(N1CCOCC1)Cn1c2sc(cc2c(=O)n(c1=O)c1ccccc1)C
Catalog Number:
BU20585
Chemical Name:
6-methyl-1-(2-morpholin-4-yl-2-oxoethyl)-3-phenylthieno[2,3-d]pyrimidine-2,4-dione
Cas Number:
1144476-85-6
Molecular Formula:
C19H19N3O4S
Molecular Weight:
385.4369
Smiles:
O=C(N1CCOCC1)Cn1c2sc(cc2c(=O)n(c1=O)c1ccccc1)C