AC47466
784-41-8 | Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-
Manufacturer: A2B Chem
CAS Number: 784-41-8
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Catalog Number
AC47466
Chemical Name
Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-
Cas Number
784-41-8
Molecular Formula
C13H10ClNO2
Molecular Weight
247.677
Mdl Number
MFCD22053716
Smiles
Oc1ccc(cc1)C(=O)c1cc(Cl)ccc1N
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Catalog Number: AC47466
Chemical Name: Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-
Cas Number: 784-41-8
Molecular Formula: C13H10ClNO2
Molecular Weight: 247.677
Mdl Number: MFCD22053716
Smiles: Oc1ccc(cc1)C(=O)c1cc(Cl)ccc1N
Catalog Number:
AC47466
Chemical Name:
Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-
Cas Number:
784-41-8
Molecular Formula:
C13H10ClNO2
Molecular Weight:
247.677
Mdl Number:
MFCD22053716
Smiles:
Oc1ccc(cc1)C(=O)c1cc(Cl)ccc1N
Catalog Number: AC47468
Chemical Name: 6-(furan-2-yl)-4-methoxy-5,6-dihydro-2h-pyran-2-one
Cas Number: 78440-83-2
Molecular Formula: C10H10O4
Molecular Weight: 194.184
Mdl Number: __
Smiles: COC1=CC(=O)OC(C1)c1ccco1
Catalog Number:
AC47468
Chemical Name:
6-(furan-2-yl)-4-methoxy-5,6-dihydro-2h-pyran-2-one
Cas Number:
78440-83-2
Molecular Formula:
C10H10O4
Molecular Weight:
194.184
Mdl Number:
__
Smiles:
COC1=CC(=O)OC(C1)c1ccco1
Catalog Number: AC47469
Chemical Name: 4-(((1H-Indol-3-yl)methylene)amino)-9-methoxy-7H-furo[3,2-g]chromen-7-one
Cas Number: 78439-81-3
Molecular Formula: C21H14N2O4
Molecular Weight: 358.3469
Mdl Number: __
Smiles: COc1c2occc2c(c2c1oc(=O)cc2)N=Cc1c[nH]c2c1cccc2
Catalog Number:
AC47469
Chemical Name:
4-(((1H-Indol-3-yl)methylene)amino)-9-methoxy-7H-furo[3,2-g]chromen-7-one
Cas Number:
78439-81-3
Molecular Formula:
C21H14N2O4
Molecular Weight:
358.3469
Mdl Number:
__
Smiles:
COc1c2occc2c(c2c1oc(=O)cc2)N=Cc1c[nH]c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(C(=NOC(C(=O)O)(C)C)c1csc(n1)N)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(C(=NOC(C(=O)O)(C)C)c1csc(n1)N)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2)C