BT58238
1336724-23-2 | (R)-4-(1-amino-2,2,2-trifluoroethyl)-3-(trifluoromethyl)phenol
Manufacturer: A2B Chem
CAS Number: 1336724-23-2
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Catalog Number
BT58238
Chemical Name
(R)-4-(1-amino-2,2,2-trifluoroethyl)-3-(trifluoromethyl)phenol
Cas Number
1336724-23-2
Molecular Formula
C9H7F6NO
Molecular Weight
259.1484
Smiles
Oc1ccc(c(c1)C(F)(F)F)[C@H](C(F)(F)F)N
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Catalog Number: BT58238
Chemical Name: (R)-4-(1-amino-2,2,2-trifluoroethyl)-3-(trifluoromethyl)phenol
Cas Number: 1336724-23-2
Molecular Formula: C9H7F6NO
Molecular Weight: 259.1484
Smiles: Oc1ccc(c(c1)C(F)(F)F)[C@H](C(F)(F)F)N
Catalog Number:
BT58238
Chemical Name:
(R)-4-(1-amino-2,2,2-trifluoroethyl)-3-(trifluoromethyl)phenol
Cas Number:
1336724-23-2
Molecular Formula:
C9H7F6NO
Molecular Weight:
259.1484
Smiles:
Oc1ccc(c(c1)C(F)(F)F)[C@H](C(F)(F)F)N
Catalog Number: BT58239
Chemical Name: N-cyclobutyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine
Cas Number: 1352516-31-4
Molecular Formula: C17H27N3
Molecular Weight: 273.4164
Smiles: CCCN1CCCCC1c1ccc(nc1)NC1CCC1
Catalog Number:
BT58239
Chemical Name:
N-cyclobutyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine
Cas Number:
1352516-31-4
Molecular Formula:
C17H27N3
Molecular Weight:
273.4164
Smiles:
CCCN1CCCCC1c1ccc(nc1)NC1CCC1
Catalog Number: BT58240
Chemical Name: 1-(3-chlorophenyl)-3-[4-(cyanomethyl)phenyl]urea
Cas Number: 832109-29-2
Molecular Formula: C15H12ClN3O
Molecular Weight: 285.7283
Smiles: N#CCc1ccc(cc1)NC(=O)Nc1cccc(c1)Cl
Catalog Number:
BT58240
Chemical Name:
1-(3-chlorophenyl)-3-[4-(cyanomethyl)phenyl]urea
Cas Number:
832109-29-2
Molecular Formula:
C15H12ClN3O
Molecular Weight:
285.7283
Smiles:
N#CCc1ccc(cc1)NC(=O)Nc1cccc(c1)Cl
Catalog Number: BT58241
Chemical Name: 2-(3-ethoxypropylamino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
Cas Number: 515874-84-7
Molecular Formula: C19H23N3O2
Molecular Weight: 325.4048
Smiles: CCOCCCN=c1[nH]cc2c(n1)CC(CC2=O)c1ccccc1
Catalog Number:
BT58241
Chemical Name:
2-(3-ethoxypropylamino)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
Cas Number:
515874-84-7
Molecular Formula:
C19H23N3O2
Molecular Weight:
325.4048
Smiles:
CCOCCCN=c1[nH]cc2c(n1)CC(CC2=O)c1ccccc1