BO43998
1153437-87-6 | 3-(Cycloheptyl(methyl)amino)propanoic acid
Manufacturer: A2B Chem
CAS Number: 1153437-87-6
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Catalog Number
BO43998
Chemical Name
3-(Cycloheptyl(methyl)amino)propanoic acid
Cas Number
1153437-87-6
Molecular Formula
C11H21NO2
Molecular Weight
199.2899
Mdl Number
MFCD11221801
Smiles
CN(C1CCCCCC1)CCC(=O)O
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Catalog Number: BO43998
Chemical Name: 3-(Cycloheptyl(methyl)amino)propanoic acid
Cas Number: 1153437-87-6
Molecular Formula: C11H21NO2
Molecular Weight: 199.2899
Mdl Number: MFCD11221801
Smiles: CN(C1CCCCCC1)CCC(=O)O
Catalog Number:
BO43998
Chemical Name:
3-(Cycloheptyl(methyl)amino)propanoic acid
Cas Number:
1153437-87-6
Molecular Formula:
C11H21NO2
Molecular Weight:
199.2899
Mdl Number:
MFCD11221801
Smiles:
CN(C1CCCCCC1)CCC(=O)O
Catalog Number: BO43999
Chemical Name: SQLE-IN-1
Cas Number: 1019169-83-5
Molecular Formula: C24H21F2N5O2S
Molecular Weight: 481.5176
Mdl Number: __
Smiles: Cc1nc(Nc2ccc(cc2)NS(=O)(=O)c2ccc(cc2F)F)cc(n1)Nc1ccc(cc1)C
Catalog Number:
BO43999
Chemical Name:
SQLE-IN-1
Cas Number:
1019169-83-5
Molecular Formula:
C24H21F2N5O2S
Molecular Weight:
481.5176
Mdl Number:
__
Smiles:
Cc1nc(Nc2ccc(cc2)NS(=O)(=O)c2ccc(cc2F)F)cc(n1)Nc1ccc(cc1)C
Catalog Number: BO44000
Chemical Name: BRD4 Inhibitor-30
Cas Number: 1789731-20-9
Molecular Formula: C28H38N6O4
Molecular Weight: 522.6391
Mdl Number: MFCD00043938
Smiles: CC[C@H]1N(C2CCCC2)c2nc(ncc2N(C1=O)C)Oc1ccc(cc1OC)C(=O)NC1CCN(CC1)C
Catalog Number:
BO44000
Chemical Name:
BRD4 Inhibitor-30
Cas Number:
1789731-20-9
Molecular Formula:
C28H38N6O4
Molecular Weight:
522.6391
Mdl Number:
MFCD00043938
Smiles:
CC[C@H]1N(C2CCCC2)c2nc(ncc2N(C1=O)C)Oc1ccc(cc1OC)C(=O)NC1CCN(CC1)C
Catalog Number: BO44001
Chemical Name: 2,3-Bis((E)-4-hydroxy-3-methoxybenzylidene)succinic acid
Cas Number: 102767-61-3
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1cc(ccc1O)C=C(/C(=C\c1ccc(c(c1)OC)O)/C(=O)O)C(=O)O
Catalog Number:
BO44001
Chemical Name:
2,3-Bis((E)-4-hydroxy-3-methoxybenzylidene)succinic acid
Cas Number:
102767-61-3
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1cc(ccc1O)C=C(/C(=C\c1ccc(c(c1)OC)O)/C(=O)O)C(=O)O