AC89466
948550-81-0 | 6-(2,6-Dichlorophenoxy)pyrimidine-2,4-diamine
Manufacturer: A2B Chem
CAS Number: 948550-81-0
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Catalog Number
AC89466
Chemical Name
6-(2,6-Dichlorophenoxy)pyrimidine-2,4-diamine
Cas Number
948550-81-0
Molecular Formula
C10H8Cl2N4O
Molecular Weight
271.1027
Mdl Number
MFCD09833013
Smiles
Nc1cc(nc(n1)N)Oc1c(Cl)cccc1Cl
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Catalog Number: AC89466
Chemical Name: 6-(2,6-Dichlorophenoxy)pyrimidine-2,4-diamine
Cas Number: 948550-81-0
Molecular Formula: C10H8Cl2N4O
Molecular Weight: 271.1027
Mdl Number: MFCD09833013
Smiles: Nc1cc(nc(n1)N)Oc1c(Cl)cccc1Cl
Catalog Number:
AC89466
Chemical Name:
6-(2,6-Dichlorophenoxy)pyrimidine-2,4-diamine
Cas Number:
948550-81-0
Molecular Formula:
C10H8Cl2N4O
Molecular Weight:
271.1027
Mdl Number:
MFCD09833013
Smiles:
Nc1cc(nc(n1)N)Oc1c(Cl)cccc1Cl
Catalog Number: AC89467
Chemical Name: Benzene, 1-methyl-4-(1-phenylethenyl)-
Cas Number: 948-55-0
Molecular Formula: C15H14
Molecular Weight: 194.2717
Mdl Number: __
Smiles: Cc1ccc(cc1)C(=C)c1ccccc1
Catalog Number:
AC89467
Chemical Name:
Benzene, 1-methyl-4-(1-phenylethenyl)-
Cas Number:
948-55-0
Molecular Formula:
C15H14
Molecular Weight:
194.2717
Mdl Number:
__
Smiles:
Cc1ccc(cc1)C(=C)c1ccccc1
Catalog Number: AC89468
Chemical Name: 1-(BROMO-PHENYL-METHYL)-4-CHLORO-BENZENE
Cas Number: 948-54-9
Molecular Formula: C13H10BrCl
Molecular Weight: 281.5755
Mdl Number: MFCD09833429
Smiles: Clc1ccc(cc1)C(c1ccccc1)Br
Catalog Number:
AC89468
Chemical Name:
1-(BROMO-PHENYL-METHYL)-4-CHLORO-BENZENE
Cas Number:
948-54-9
Molecular Formula:
C13H10BrCl
Molecular Weight:
281.5755
Mdl Number:
MFCD09833429
Smiles:
Clc1ccc(cc1)C(c1ccccc1)Br
Catalog Number: AC89470
Chemical Name: 2-Butenoic acid, 3-(4-methylphenyl)-, ethyl ester, (2E)-
Cas Number: 94853-53-9
Molecular Formula: C13H16O2
Molecular Weight: 204.2649
Mdl Number: MFCD22571165
Smiles: CCOC(=O)/C=C(/c1ccc(cc1)C)C
Catalog Number:
AC89470
Chemical Name:
2-Butenoic acid, 3-(4-methylphenyl)-, ethyl ester, (2E)-
Cas Number:
94853-53-9
Molecular Formula:
C13H16O2
Molecular Weight:
204.2649
Mdl Number:
MFCD22571165
Smiles:
CCOC(=O)/C=C(/c1ccc(cc1)C)C