Trifluoromethylbenzenes
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2-(Trifluoromethyl)-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 364-13-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00036101 InChI Key: ZQQOGBKIFPCFMJ-UHFFFAOYSA-N Synonym: 2,5-Diaminobenzotrifluoride PubChem CID: 136197 IUPAC Name: 2-(trifluoromethyl)benzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)C(F)(F)F)N
| PubChem CID | 136197 |
|---|---|
| CAS | 364-13-6 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00036101 |
| SMILES | C1=CC(=C(C=C1N)C(F)(F)F)N |
| Synonym | 2,5-Diaminobenzotrifluoride |
| IUPAC Name | 2-(trifluoromethyl)benzene-1,4-diamine |
| InChI Key | ZQQOGBKIFPCFMJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
4-Iodobenzotrifluoride (stabilized with Copper chip) 97.0+%, TCI America™
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CAS: 455-13-0 Molecular Formula: C7H4F3I Molecular Weight (g/mol): 272.009 MDL Number: MFCD00039398 InChI Key: SKGRFPGOGCHDPC-UHFFFAOYSA-N Synonym: 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene PubChem CID: 67993 IUPAC Name: 1-iodo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)I
| PubChem CID | 67993 |
|---|---|
| CAS | 455-13-0 |
| Molecular Weight (g/mol) | 272.009 |
| MDL Number | MFCD00039398 |
| SMILES | C1=CC(=CC=C1C(F)(F)F)I |
| Synonym | 4-iodobenzotrifluoride,1-iodo-4-trifluoromethyl benzene,p-iodobenzotrifluoride,benzene, 1-iodo-4-trifluoromethyl,4-trifluoromethyl iodobenzene,4-iodo-alpha,alpha,alpha-trifluorotoluene,alpha,alpha,alpha-trifluoro-4-iodotoluene,4-iodobenztrifluoride,4-iodobenzo trifluoride,4-iodo-1-trifluoromethylbenzene |
| IUPAC Name | 1-iodo-4-(trifluoromethyl)benzene |
| InChI Key | SKGRFPGOGCHDPC-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3I |
3-Bromo-5-fluorobenzotrifluoride 98.0+%, TCI America™
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CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F
| PubChem CID | 2736323 |
|---|---|
| CAS | 130723-13-6 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00042498 |
| SMILES | C1=C(C=C(C=C1F)Br)C(F)(F)F |
| Synonym | 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl |
| IUPAC Name | 1-bromo-3-fluoro-5-(trifluoromethyl)benzene |
| InChI Key | LIGBGEJPUQBLTG-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
eMolecules 2-Amino-4-(trifluoromethyl)benzoic acid | 402-13-1 | MFCD00519334 | 1g
Oakwood Chemical | 2-Amino-4-(trifluoromethyl)benzoic acid | 1g | 537674181 | 013879 | | 402-13-1 | MFCD00519334 | 205.136 | C8H6F3NO2
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eMolecules Pharmablock / 4-(trifluoromethyl)-13-oxazol-2-amine / 25mg / 588506043 / PBSS022 / 0.000 / 35629-71-1 / MFCD07777221 / 152.076 / C4H3F3N2O
Pharmablock / 4-(trifluoromethyl)-13-oxazol-2-amine / 25mg / 588506043 / PBSS022 / 0.000 / 35629-71-1 / MFCD07777221 / 152.076 / C4H3F3N2O
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2-Chloro-5-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 15996-78-8 Molecular Formula: C8H8ClF3N Molecular Weight (g/mol): 210.60 MDL Number: MFCD00190123 InChI Key: XOCMZYUQWVACMA-UHFFFAOYSA-O Synonym: 2-chloro-5-trifluoromethyl benzylamine,2-chloro-5-trifluoromethyl phenyl methanamine,2-chloro-5-trifluoromethyl-benzylamine,2-chloro-5-trifluoromethylbenzylamine,2-chloro-5-trifluoromethylbenzyl amine,2-chloro-5-trifluoromethyl benzyl amine,2-chloro-5-trifluoromethyl phenyl methylamine,1-2-chloro-5-trifluoromethyl phenyl methanamine,pubchem4392,rarechem al bw 0385 PubChem CID: 2736682 SMILES: [NH3+]CC1=CC(=CC=C1Cl)C(F)(F)F
| PubChem CID | 2736682 |
|---|---|
| CAS | 15996-78-8 |
| Molecular Weight (g/mol) | 210.60 |
| MDL Number | MFCD00190123 |
| SMILES | [NH3+]CC1=CC(=CC=C1Cl)C(F)(F)F |
| Synonym | 2-chloro-5-trifluoromethyl benzylamine,2-chloro-5-trifluoromethyl phenyl methanamine,2-chloro-5-trifluoromethyl-benzylamine,2-chloro-5-trifluoromethylbenzylamine,2-chloro-5-trifluoromethylbenzyl amine,2-chloro-5-trifluoromethyl benzyl amine,2-chloro-5-trifluoromethyl phenyl methylamine,1-2-chloro-5-trifluoromethyl phenyl methanamine,pubchem4392,rarechem al bw 0385 |
| InChI Key | XOCMZYUQWVACMA-UHFFFAOYSA-O |
| Molecular Formula | C8H8ClF3N |