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Filtered Search Results
2-Bromo-3-chlorobenzotrifluoride, 98%, Thermo Scientific™
CAS: 384-16-7 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00673988 InChI Key: GMUWNTUONIQRFP-UHFFFAOYSA-N Synonym: 2-bromo-1-chloro-3-trifluoromethyl benzene,2-bromo-3-chlorobenzotrifluoride,2-bromo-3-chloro-1-trifluoromethyl benzene,2-bromanyl-1-chloranyl-3-trifluoromethyl benzene,benzene, 2-bromo-1-chloro-3-trifluoromethyl PubChem CID: 17750574 IUPAC Name: 2-bromo-1-chloro-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(Cl)=C1Br
| PubChem CID | 17750574 |
|---|---|
| CAS | 384-16-7 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD00673988 |
| SMILES | FC(F)(F)C1=CC=CC(Cl)=C1Br |
| Synonym | 2-bromo-1-chloro-3-trifluoromethyl benzene,2-bromo-3-chlorobenzotrifluoride,2-bromo-3-chloro-1-trifluoromethyl benzene,2-bromanyl-1-chloranyl-3-trifluoromethyl benzene,benzene, 2-bromo-1-chloro-3-trifluoromethyl |
| IUPAC Name | 2-bromo-1-chloro-3-(trifluoromethyl)benzene |
| InChI Key | GMUWNTUONIQRFP-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |
N-(3-Bromophenyl)-3-(trifluoromethyl)benzamide, 97%, Thermo Scientific™
CAS: 710310-54-6 Molecular Formula: C14H9BrF3NO Molecular Weight (g/mol): 344.131 InChI Key: NUCGNVOUNFOXOQ-UHFFFAOYSA-N Synonym: n-3-bromophenyl-3-trifluoromethyl benzamide,n-3-bromophenyl 3-trifluoromethyl phenyl carboxamide PubChem CID: 2079846 IUPAC Name: N-(3-bromophenyl)-3-(trifluoromethyl)benzamide SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)Br
| PubChem CID | 2079846 |
|---|---|
| CAS | 710310-54-6 |
| Molecular Weight (g/mol) | 344.131 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)Br |
| Synonym | n-3-bromophenyl-3-trifluoromethyl benzamide,n-3-bromophenyl 3-trifluoromethyl phenyl carboxamide |
| IUPAC Name | N-(3-bromophenyl)-3-(trifluoromethyl)benzamide |
| InChI Key | NUCGNVOUNFOXOQ-UHFFFAOYSA-N |
| Molecular Formula | C14H9BrF3NO |
Ethyl 4-(trifluoromethyl)phenylacetate, 95%, Thermo Scientific™
CAS: 721-63-1 Molecular Formula: C11H11F3O2 Molecular Weight (g/mol): 232.20 MDL Number: MFCD07779351 InChI Key: BDVKGYOFECBKDX-UHFFFAOYSA-N PubChem CID: 14134124 IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 14134124 |
|---|---|
| CAS | 721-63-1 |
| Molecular Weight (g/mol) | 232.20 |
| MDL Number | MFCD07779351 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C(F)(F)F |
| IUPAC Name | ethyl 2-[4-(trifluoromethyl)phenyl]acetate |
| InChI Key | BDVKGYOFECBKDX-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3O2 |
2-Methyl-4-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 67169-22-6 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD03701068 InChI Key: PAXQXJDYVORMOO-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl aniline,4-amino-3-methylbenzotrifluoride,benzenamine, 2-methyl-4-trifluoromethyl,2-amino-5-trifluoromethyl toluene,pubchem4492,2-amino-5-trifluoromethyltoluene,2-methyl-4 trifluoromethyl benzenamine,2-methyl4-trifluoromethyl benzenamine,2-methyl-4-trifluoromethyl benzenamine PubChem CID: 13750437 IUPAC Name: 2-methyl-4-(trifluoromethyl)aniline SMILES: CC1=C(C=CC(=C1)C(F)(F)F)N
| PubChem CID | 13750437 |
|---|---|
| CAS | 67169-22-6 |
| Molecular Weight (g/mol) | 175.154 |
| MDL Number | MFCD03701068 |
| SMILES | CC1=C(C=CC(=C1)C(F)(F)F)N |
| Synonym | 2-methyl-4-trifluoromethyl aniline,4-amino-3-methylbenzotrifluoride,benzenamine, 2-methyl-4-trifluoromethyl,2-amino-5-trifluoromethyl toluene,pubchem4492,2-amino-5-trifluoromethyltoluene,2-methyl-4 trifluoromethyl benzenamine,2-methyl4-trifluoromethyl benzenamine,2-methyl-4-trifluoromethyl benzenamine |
| IUPAC Name | 2-methyl-4-(trifluoromethyl)aniline |
| InChI Key | PAXQXJDYVORMOO-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
2-Methoxy-4-(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 132927-09-4 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD04115975 InChI Key: KKESHHUPAFNMPH-UHFFFAOYSA-N Synonym: 2-methoxy-4-trifluoromethyl benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethyl,pubchem10125,acmc-1c74o,ksc496k2l,2-methoxy-4-trifluoromethyl benzaldehyde+ PubChem CID: 4984704 IUPAC Name: 2-methoxy-4-(trifluoromethyl)benzaldehyde SMILES: COC1=C(C=O)C=CC(=C1)C(F)(F)F
| PubChem CID | 4984704 |
|---|---|
| CAS | 132927-09-4 |
| Molecular Weight (g/mol) | 204.15 |
| MDL Number | MFCD04115975 |
| SMILES | COC1=C(C=O)C=CC(=C1)C(F)(F)F |
| Synonym | 2-methoxy-4-trifluoromethyl benzaldehyde,benzaldehyde, 2-methoxy-4-trifluoromethyl,pubchem10125,acmc-1c74o,ksc496k2l,2-methoxy-4-trifluoromethyl benzaldehyde+ |
| IUPAC Name | 2-methoxy-4-(trifluoromethyl)benzaldehyde |
| InChI Key | KKESHHUPAFNMPH-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
2-Bromo-3-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 104540-42-3 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00061243 InChI Key: UERAGXKMOXUWPC-UHFFFAOYSA-N Synonym: 2-bromo-3-fluorobenzotrifluoride,2-bromo-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethyl bromobenzene,2-bromo-3-fluoro-1-trifluoromethyl benzene,benzene, 2-bromo-1-fluoro-3-trifluoromethyl,2-bromo-1-fluoro-3-trifluoromethyl-benzene,2-bromo-3-fluorobenzo trifluoride,2-bromo-3-fluorbenzotrifluoride,2-fluoro-6-trifluoromethyl-bromobenzene PubChem CID: 517847 IUPAC Name: 2-bromo-1-fluoro-3-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)F)Br)C(F)(F)F
| PubChem CID | 517847 |
|---|---|
| CAS | 104540-42-3 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00061243 |
| SMILES | C1=CC(=C(C(=C1)F)Br)C(F)(F)F |
| Synonym | 2-bromo-3-fluorobenzotrifluoride,2-bromo-1-fluoro-3-trifluoromethyl benzene,2-fluoro-6-trifluoromethyl bromobenzene,2-bromo-3-fluoro-1-trifluoromethyl benzene,benzene, 2-bromo-1-fluoro-3-trifluoromethyl,2-bromo-1-fluoro-3-trifluoromethyl-benzene,2-bromo-3-fluorobenzo trifluoride,2-bromo-3-fluorbenzotrifluoride,2-fluoro-6-trifluoromethyl-bromobenzene |
| IUPAC Name | 2-bromo-1-fluoro-3-(trifluoromethyl)benzene |
| InChI Key | UERAGXKMOXUWPC-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
3-Bromo-2-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 144584-67-8 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00070812 InChI Key: VPXCYIIXCVJZKZ-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzotrifluoride,1-bromo-2-fluoro-3-trifluoromethyl benzene,2-fluoro-3-trifluoromethyl bromobenzene,1-bromo-2-fluoro-3-trifluoromethyl-benzene,3-bromo-2-fluoro-1-trifluoromethyl benzene,benzene, 1-bromo-2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbromobenzene,pubchem4840,intermediates-zcf02110,3-bromo-alpha,alpha,alpha,2-tetrafluorotoluene PubChem CID: 2736320 IUPAC Name: 1-bromo-2-fluoro-3-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)Br)F)C(F)(F)F
| PubChem CID | 2736320 |
|---|---|
| CAS | 144584-67-8 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00070812 |
| SMILES | C1=CC(=C(C(=C1)Br)F)C(F)(F)F |
| Synonym | 3-bromo-2-fluorobenzotrifluoride,1-bromo-2-fluoro-3-trifluoromethyl benzene,2-fluoro-3-trifluoromethyl bromobenzene,1-bromo-2-fluoro-3-trifluoromethyl-benzene,3-bromo-2-fluoro-1-trifluoromethyl benzene,benzene, 1-bromo-2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbromobenzene,pubchem4840,intermediates-zcf02110,3-bromo-alpha,alpha,alpha,2-tetrafluorotoluene |
| IUPAC Name | 1-bromo-2-fluoro-3-(trifluoromethyl)benzene |
| InChI Key | VPXCYIIXCVJZKZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
3-Methoxy-5-(trifluoromethyl)aniline 98.0+%, TCI America™
CAS: 349-55-3 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00000393 InChI Key: VTFGJEYZCUWSAM-UHFFFAOYSA-N Synonym: 3-methoxy-5-trifluoromethyl aniline,3-amino-5-methoxybenzotrifluoride,5-trifluoromethyl-m-anisidine,benzenamine, 3-methoxy-5-trifluoromethyl,3-trifluoromethyl-5-methoxybenzenamine,3-methoxy-5-trifluoromethyl-phenylamine,3-methoxy-5-trifluoromethyl benzenamine,5-methoxy-alpha,alpha,alpha-trifluoro-m-toluidine,5-methoxy-3-trifluoromethyl phenylamine PubChem CID: 605671 IUPAC Name: 3-methoxy-5-(trifluoromethyl)aniline SMILES: COC1=CC(=CC(=C1)N)C(F)(F)F
| PubChem CID | 605671 |
|---|---|
| CAS | 349-55-3 |
| Molecular Weight (g/mol) | 191.153 |
| MDL Number | MFCD00000393 |
| SMILES | COC1=CC(=CC(=C1)N)C(F)(F)F |
| Synonym | 3-methoxy-5-trifluoromethyl aniline,3-amino-5-methoxybenzotrifluoride,5-trifluoromethyl-m-anisidine,benzenamine, 3-methoxy-5-trifluoromethyl,3-trifluoromethyl-5-methoxybenzenamine,3-methoxy-5-trifluoromethyl-phenylamine,3-methoxy-5-trifluoromethyl benzenamine,5-methoxy-alpha,alpha,alpha-trifluoro-m-toluidine,5-methoxy-3-trifluoromethyl phenylamine |
| IUPAC Name | 3-methoxy-5-(trifluoromethyl)aniline |
| InChI Key | VTFGJEYZCUWSAM-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NO |
2,5-Difluorobenzotrifluoride 98.0+%, TCI America™
CAS: 393-38-4 Molecular Formula: C7H3F5 Molecular Weight (g/mol): 182.09 MDL Number: MFCD00042494 InChI Key: BLDOSVXRDMTZQE-UHFFFAOYSA-N Synonym: 2,5-difluorobenzotrifluoride,1,4-difluoro-2-trifluoromethyl benzene,1,4-difluoro-2-trifluoromethyl-benzene,benzene, 1,4-difluoro-2-trifluoromethyl,pubchem1650,1-trifluoromethyl-2,5-difluorobenzene PubChem CID: 11111097 IUPAC Name: 1,4-difluoro-2-(trifluoromethyl)benzene SMILES: FC1=CC(=C(F)C=C1)C(F)(F)F
| PubChem CID | 11111097 |
|---|---|
| CAS | 393-38-4 |
| Molecular Weight (g/mol) | 182.09 |
| MDL Number | MFCD00042494 |
| SMILES | FC1=CC(=C(F)C=C1)C(F)(F)F |
| Synonym | 2,5-difluorobenzotrifluoride,1,4-difluoro-2-trifluoromethyl benzene,1,4-difluoro-2-trifluoromethyl-benzene,benzene, 1,4-difluoro-2-trifluoromethyl,pubchem1650,1-trifluoromethyl-2,5-difluorobenzene |
| IUPAC Name | 1,4-difluoro-2-(trifluoromethyl)benzene |
| InChI Key | BLDOSVXRDMTZQE-UHFFFAOYSA-N |
| Molecular Formula | C7H3F5 |
3-Chloro-2,4,5,6-tetrafluorobenzotrifluoride 98.0+%, TCI America™
CAS: 4284-09-7 Molecular Formula: C7ClF7 Molecular Weight (g/mol): 252.52 MDL Number: MFCD03094143 InChI Key: WFPMVEWSBGBVKV-UHFFFAOYSA-N Synonym: 3-Chloro-alpha,alpha,alpha,2,4,5,6-heptafluorotoluene PubChem CID: 2778195 IUPAC Name: 1-chloro-2,3,4,6-tetrafluoro-5-(trifluoromethyl)benzene SMILES: C1(=C(C(=C(C(=C1F)Cl)F)F)F)C(F)(F)F
| PubChem CID | 2778195 |
|---|---|
| CAS | 4284-09-7 |
| Molecular Weight (g/mol) | 252.52 |
| MDL Number | MFCD03094143 |
| SMILES | C1(=C(C(=C(C(=C1F)Cl)F)F)F)C(F)(F)F |
| Synonym | 3-Chloro-alpha,alpha,alpha,2,4,5,6-heptafluorotoluene |
| IUPAC Name | 1-chloro-2,3,4,6-tetrafluoro-5-(trifluoromethyl)benzene |
| InChI Key | WFPMVEWSBGBVKV-UHFFFAOYSA-N |
| Molecular Formula | C7ClF7 |
2-Methyl-3-nitrobenzotrifluoride 97.0+%, TCI America™
CAS: 6656-49-1 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD00042322 InChI Key: KQUQBPVYIURTNZ-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzotrifluoride,2-nitro-6-trifluoromethyltoluene,2-methyl-1-nitro-3-trifluoromethyl benzene,2-nitro-6-trifluoromethyl toluene,2-methyl-3-trifluoromethyl nitrobenzene,benzene, 2-methyl-1-nitro-3-trifluoromethyl,alpha,alpha,alpha-trifluoro-3-nitro-o-xylene,3-trifluoromethyl-2-methyl-1-nitrobenzene,pubchem4816,2-methyl-3-nitro-benzotrifluoride PubChem CID: 81171 IUPAC Name: 2-methyl-1-nitro-3-(trifluoromethyl)benzene SMILES: CC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O
| PubChem CID | 81171 |
|---|---|
| CAS | 6656-49-1 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD00042322 |
| SMILES | CC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O |
| Synonym | 2-methyl-3-nitrobenzotrifluoride,2-nitro-6-trifluoromethyltoluene,2-methyl-1-nitro-3-trifluoromethyl benzene,2-nitro-6-trifluoromethyl toluene,2-methyl-3-trifluoromethyl nitrobenzene,benzene, 2-methyl-1-nitro-3-trifluoromethyl,alpha,alpha,alpha-trifluoro-3-nitro-o-xylene,3-trifluoromethyl-2-methyl-1-nitrobenzene,pubchem4816,2-methyl-3-nitro-benzotrifluoride |
| IUPAC Name | 2-methyl-1-nitro-3-(trifluoromethyl)benzene |
| InChI Key | KQUQBPVYIURTNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
1-(2-Bromoethyl)-3-(trifluoromethyl)benzene 98.0+%, TCI America™
CAS: 1997-80-4 Molecular Formula: C9H8BrF3 Molecular Weight (g/mol): 253.062 MDL Number: MFCD03092900 InChI Key: AZLYAPKPZBXCGX-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-3-trifluoromethyl benzene,3-trifluoromethyl phenethyl bromide,3-trifluoromethyl phenylethyl bromide,benzene, 1-2-bromoethyl-3-trifluoromethyl,1-bromo-2-3-trifluoromethyl phenyl ethane,acmc-20anht,3-trifluoromethylphenethyl bromide,toluene, m-2-bromoethyl-.alpha.,.alpha.,.alpha.-trifluoro,3-trifluoromethyl phenylethylbromide PubChem CID: 594535 IUPAC Name: 1-(2-bromoethyl)-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCBr
| PubChem CID | 594535 |
|---|---|
| CAS | 1997-80-4 |
| Molecular Weight (g/mol) | 253.062 |
| MDL Number | MFCD03092900 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)CCBr |
| Synonym | 1-2-bromoethyl-3-trifluoromethyl benzene,3-trifluoromethyl phenethyl bromide,3-trifluoromethyl phenylethyl bromide,benzene, 1-2-bromoethyl-3-trifluoromethyl,1-bromo-2-3-trifluoromethyl phenyl ethane,acmc-20anht,3-trifluoromethylphenethyl bromide,toluene, m-2-bromoethyl-.alpha.,.alpha.,.alpha.-trifluoro,3-trifluoromethyl phenylethylbromide |
| IUPAC Name | 1-(2-bromoethyl)-3-(trifluoromethyl)benzene |
| InChI Key | AZLYAPKPZBXCGX-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrF3 |
2-Fluoro-6-(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™
CAS: 109227-12-5 Molecular Formula: C8H3ClF4O Molecular Weight (g/mol): 226.55 MDL Number: MFCD00061160 InChI Key: ZDRYDSJMVRRAAF-UHFFFAOYSA-N PubChem CID: 145458 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzoyl chloride SMILES: FC1=CC=CC(=C1C(Cl)=O)C(F)(F)F
| PubChem CID | 145458 |
|---|---|
| CAS | 109227-12-5 |
| Molecular Weight (g/mol) | 226.55 |
| MDL Number | MFCD00061160 |
| SMILES | FC1=CC=CC(=C1C(Cl)=O)C(F)(F)F |
| IUPAC Name | 2-fluoro-6-(trifluoromethyl)benzoyl chloride |
| InChI Key | ZDRYDSJMVRRAAF-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF4O |
5-Fluoro-2-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 654-99-9 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00083521 InChI Key: BRFNBGWEOKQIND-UHFFFAOYSA-M Synonym: 5-fluoro-2-trifluoromethyl benzoic acid,2-trifluoromethyl-5-fluorobenzoic acid,alpha,alpha,alpha,5-tetrafluoro-o-toluic acid,2-trifluoromethyl-5-fluorobrnzoic acid,pubchem7873,otf-boa-5f,acmc-209wv9,ksc495k4f,akos akm01163,rarechem al bo 0853 PubChem CID: 688294 IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(F)=CC=C1C(F)(F)F
| PubChem CID | 688294 |
|---|---|
| CAS | 654-99-9 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00083521 |
| SMILES | [O-]C(=O)C1=CC(F)=CC=C1C(F)(F)F |
| Synonym | 5-fluoro-2-trifluoromethyl benzoic acid,2-trifluoromethyl-5-fluorobenzoic acid,alpha,alpha,alpha,5-tetrafluoro-o-toluic acid,2-trifluoromethyl-5-fluorobrnzoic acid,pubchem7873,otf-boa-5f,acmc-209wv9,ksc495k4f,akos akm01163,rarechem al bo 0853 |
| IUPAC Name | 5-fluoro-2-(trifluoromethyl)benzoate |
| InChI Key | BRFNBGWEOKQIND-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |