BC41471
1374509-53-1 | 1H-Inden-2-ol, 1-amino-5-bromo-2,3-dihydro-
Manufacturer: A2B Chem
CAS Number: 1374509-53-1
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Catalog Number
BC41471
Chemical Name
1H-Inden-2-ol, 1-amino-5-bromo-2,3-dihydro-
Cas Number
1374509-53-1
Molecular Formula
C9H10BrNO
Molecular Weight
228.0858
Smiles
OC1Cc2c(C1N)ccc(c2)Br
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Catalog Number: BC41471
Chemical Name: 1H-Inden-2-ol, 1-amino-5-bromo-2,3-dihydro-
Cas Number: 1374509-53-1
Molecular Formula: C9H10BrNO
Molecular Weight: 228.0858
Smiles: OC1Cc2c(C1N)ccc(c2)Br
Catalog Number:
BC41471
Chemical Name:
1H-Inden-2-ol, 1-amino-5-bromo-2,3-dihydro-
Cas Number:
1374509-53-1
Molecular Formula:
C9H10BrNO
Molecular Weight:
228.0858
Smiles:
OC1Cc2c(C1N)ccc(c2)Br
Catalog Number: BC41483
Chemical Name: Benzenamine, 3-chloro-2-(2,4-dimethylphenoxy)-
Cas Number: 937604-59-6
Molecular Formula: C14H14ClNO
Molecular Weight: 247.7201
Smiles: Cc1ccc(c(c1)C)Oc1c(N)cccc1Cl
Catalog Number:
BC41483
Chemical Name:
Benzenamine, 3-chloro-2-(2,4-dimethylphenoxy)-
Cas Number:
937604-59-6
Molecular Formula:
C14H14ClNO
Molecular Weight:
247.7201
Smiles:
Cc1ccc(c(c1)C)Oc1c(N)cccc1Cl
Catalog Number: BC41490
Chemical Name: 1,2,4-Oxadiazole-5-acetic acid, 3-(2,3-dihydro-1,4-benzodioxin-2-yl)-, ethyl ester
Cas Number: 662138-24-1
Molecular Formula: C14H14N2O5
Molecular Weight: 290.2714
Smiles: CCOC(=O)Cc1onc(n1)C1COc2c(O1)cccc2
Catalog Number:
BC41490
Chemical Name:
1,2,4-Oxadiazole-5-acetic acid, 3-(2,3-dihydro-1,4-benzodioxin-2-yl)-, ethyl ester
Cas Number:
662138-24-1
Molecular Formula:
C14H14N2O5
Molecular Weight:
290.2714
Smiles:
CCOC(=O)Cc1onc(n1)C1COc2c(O1)cccc2
Catalog Number: BC41494
Chemical Name: 4-Pyrimidinamine, 5-chloro-6-(1-fluoroethyl)-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]-
Cas Number: 170015-32-4
Molecular Formula: C15H14ClF4N3O
Molecular Weight: 363.7378
Smiles: CC(c1ncnc(c1Cl)NCCc1ccc(cc1)OC(F)(F)F)F
Catalog Number:
BC41494
Chemical Name:
4-Pyrimidinamine, 5-chloro-6-(1-fluoroethyl)-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]-
Cas Number:
170015-32-4
Molecular Formula:
C15H14ClF4N3O
Molecular Weight:
363.7378
Smiles:
CC(c1ncnc(c1Cl)NCCc1ccc(cc1)OC(F)(F)F)F