BT28171
1270414-64-6 | 3-(1-amino-2,2,2-trifluoroethyl)-4-methylphenol
Manufacturer: A2B Chem
CAS Number: 1270414-64-6
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Catalog Number
BT28171
Chemical Name
3-(1-amino-2,2,2-trifluoroethyl)-4-methylphenol
Cas Number
1270414-64-6
Molecular Formula
C9H10F3NO
Molecular Weight
205.177
Smiles
NC(C(F)(F)F)c1cc(O)ccc1C
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Catalog Number: BT28171
Chemical Name: 3-(1-amino-2,2,2-trifluoroethyl)-4-methylphenol
Cas Number: 1270414-64-6
Molecular Formula: C9H10F3NO
Molecular Weight: 205.177
Smiles: NC(C(F)(F)F)c1cc(O)ccc1C
Catalog Number:
BT28171
Chemical Name:
3-(1-amino-2,2,2-trifluoroethyl)-4-methylphenol
Cas Number:
1270414-64-6
Molecular Formula:
C9H10F3NO
Molecular Weight:
205.177
Smiles:
NC(C(F)(F)F)c1cc(O)ccc1C
Catalog Number: BT28172
Chemical Name: 2-phenyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide
Cas Number: 431927-42-3
Molecular Formula: C24H22N2O2
Molecular Weight: 370.4437
Smiles: O=C(Cc1ccccc1)Nc1ccc(cc1)c1oc2c(n1)cc(cc2)C(C)C
Catalog Number:
BT28172
Chemical Name:
2-phenyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide
Cas Number:
431927-42-3
Molecular Formula:
C24H22N2O2
Molecular Weight:
370.4437
Smiles:
O=C(Cc1ccccc1)Nc1ccc(cc1)c1oc2c(n1)cc(cc2)C(C)C
Catalog Number: BT28173
Chemical Name: 1-[2-(4-fluorophenoxy)ethyl]-3-propylbenzimidazol-3-ium-2-amine;bromide
Cas Number: 474092-08-5
Molecular Formula: C18H21BrFN3O
Molecular Weight: 394.2812
Smiles: CCCn1c(=N)n(c2c1cccc2)CCOc1ccc(cc1)F.Br
Catalog Number:
BT28173
Chemical Name:
1-[2-(4-fluorophenoxy)ethyl]-3-propylbenzimidazol-3-ium-2-amine;bromide
Cas Number:
474092-08-5
Molecular Formula:
C18H21BrFN3O
Molecular Weight:
394.2812
Smiles:
CCCn1c(=N)n(c2c1cccc2)CCOc1ccc(cc1)F.Br
Catalog Number: BT28174
Chemical Name: N-[3-(butanoylamino)-4-chlorophenyl]butanamide
Cas Number: 639046-09-6
Molecular Formula: C14H19ClN2O2
Molecular Weight: 282.7659
Smiles: CCCC(=O)Nc1ccc(c(c1)NC(=O)CCC)Cl
Catalog Number:
BT28174
Chemical Name:
N-[3-(butanoylamino)-4-chlorophenyl]butanamide
Cas Number:
639046-09-6
Molecular Formula:
C14H19ClN2O2
Molecular Weight:
282.7659
Smiles:
CCCC(=O)Nc1ccc(c(c1)NC(=O)CCC)Cl