AR002PU5
4-Quinolinamine, 6-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 247113-89-9
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Mdl Number
MFCD00278781
Molecular Formula
C10H7F3N2
Molecular Weight
212.1712
Chemical Name
4-Quinolinamine, 6-(trifluoromethyl)-
Smiles
Nc1ccnc2c1cc(cc2)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Trifluoromethyl)quinolin-4-amine | ChemScene | ₹ 4,895.00 | |
 | 247113-89-9 | 6-(Trifluoromethyl)quinolin-4-amine | A2B Chem | ₹ 5,607.00 |
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Mdl Number: MFCD00278781
Molecular Formula: C10H7F3N2
Molecular Weight: 212.1712
Chemical Name: 4-Quinolinamine, 6-(trifluoromethyl)-
Smiles: Nc1ccnc2c1cc(cc2)C(F)(F)F
Mdl Number:
MFCD00278781
Molecular Formula:
C10H7F3N2
Molecular Weight:
212.1712
Chemical Name:
4-Quinolinamine, 6-(trifluoromethyl)-
Smiles:
Nc1ccnc2c1cc(cc2)C(F)(F)F
Mdl Number: MFCD00797581
Molecular Formula: C25H20F3NO4
Molecular Weight: 455.4258
Chemical Name: L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-(trifluoromethyl)-
Smiles: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD00797581
Molecular Formula:
C25H20F3NO4
Molecular Weight:
455.4258
Chemical Name:
L-Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-(trifluoromethyl)-
Smiles:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F)OCC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD00628650
Molecular Formula: C9H9N3OS
Molecular Weight: 207.2523
Chemical Name: 1,3,4-Thiadiazol-2-amine, 5-(3-methoxyphenyl)-
Smiles: COc1cccc(c1)c1nnc(s1)N
Mdl Number:
MFCD00628650
Molecular Formula:
C9H9N3OS
Molecular Weight:
207.2523
Chemical Name:
1,3,4-Thiadiazol-2-amine, 5-(3-methoxyphenyl)-
Smiles:
COc1cccc(c1)c1nnc(s1)N
Mdl Number: MFCD22123284
Molecular Formula: C15H13F3O3S2
Molecular Weight: 362.3871
Chemical Name: SulfoniuM, ethenyldiphenyl-, 1,1,1-trifluoroMethanesulfonate (1:1)
Smiles: FC(S(=O)(=O)[O-])(F)F.C=C[S+](c1ccccc1)c1ccccc1
Mdl Number:
MFCD22123284
Molecular Formula:
C15H13F3O3S2
Molecular Weight:
362.3871
Chemical Name:
SulfoniuM, ethenyldiphenyl-, 1,1,1-trifluoroMethanesulfonate (1:1)
Smiles:
FC(S(=O)(=O)[O-])(F)F.C=C[S+](c1ccccc1)c1ccccc1