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Filtered Search Results
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-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 |
2,3,4,5-Tetrafluorobenzotrifluoride 98.0+%, TCI America™
CAS: 654-53-5 Molecular Formula: C7HF7 Molecular Weight (g/mol): 218.074 MDL Number: MFCD01862013 InChI Key: ZWVOHERGWLDGFT-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzotrifluoride,1,2,3,4-tetrafluoro-5-trifluoromethyl benzene,benzene, tetrafluoro trifluoromethyl,alpha,alpha,alpha,2,3,4,5-heptafluorotoluene,acmc-209trj,3,4,5,6-tetrafluorobenzotrifluoride,2,3,4,5-tetrafluoro-benzotrifluoride,1,2,3,4-tetrafluoro-5-trifluoromethyl-benzene,2,3,4,5-tetrafluoro-1-trifluoromethyl benzene PubChem CID: 2733690 IUPAC Name: 1,2,3,4-tetrafluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C(=C(C(=C1F)F)F)F)C(F)(F)F
| PubChem CID | 2733690 |
|---|---|
| CAS | 654-53-5 |
| Molecular Weight (g/mol) | 218.074 |
| MDL Number | MFCD01862013 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)C(F)(F)F |
| Synonym | 2,3,4,5-tetrafluorobenzotrifluoride,1,2,3,4-tetrafluoro-5-trifluoromethyl benzene,benzene, tetrafluoro trifluoromethyl,alpha,alpha,alpha,2,3,4,5-heptafluorotoluene,acmc-209trj,3,4,5,6-tetrafluorobenzotrifluoride,2,3,4,5-tetrafluoro-benzotrifluoride,1,2,3,4-tetrafluoro-5-trifluoromethyl-benzene,2,3,4,5-tetrafluoro-1-trifluoromethyl benzene |
| IUPAC Name | 1,2,3,4-tetrafluoro-5-(trifluoromethyl)benzene |
| InChI Key | ZWVOHERGWLDGFT-UHFFFAOYSA-N |
| Molecular Formula | C7HF7 |
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 |
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 |
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 |
4-Fluoro-2-(trifluoromethyl)benzoyl Chloride 98.0+%, TCI America™
CAS: 189807-21-4 Molecular Formula: C8H3ClF4O Molecular Weight (g/mol): 226.55 MDL Number: MFCD00061158 InChI Key: OEYHURRIOWWRMD-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzoyl chloride,4-fluoro-2-trifluoromethyl benzoylchloride,2-trifluoromethyl-4-fluorobenzoyl chloride,2-chlorocarbonyl-5-fluorobenzotrifluoride,benzoyl chloride, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluoyl chloride,acmc-1bwn8,ksc540e2h,attercop-chm at107069,2-trifluoromethyl-4-fluorobenzoylchlorid PubChem CID: 605680 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzoyl chloride SMILES: FC1=CC=C(C(Cl)=O)C(=C1)C(F)(F)F
| PubChem CID | 605680 |
|---|---|
| CAS | 189807-21-4 |
| Molecular Weight (g/mol) | 226.55 |
| MDL Number | MFCD00061158 |
| SMILES | FC1=CC=C(C(Cl)=O)C(=C1)C(F)(F)F |
| Synonym | 4-fluoro-2-trifluoromethyl benzoyl chloride,4-fluoro-2-trifluoromethyl benzoylchloride,2-trifluoromethyl-4-fluorobenzoyl chloride,2-chlorocarbonyl-5-fluorobenzotrifluoride,benzoyl chloride, 4-fluoro-2-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-o-toluoyl chloride,acmc-1bwn8,ksc540e2h,attercop-chm at107069,2-trifluoromethyl-4-fluorobenzoylchlorid |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)benzoyl chloride |
| InChI Key | OEYHURRIOWWRMD-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF4O |
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 |
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 |
Bicalutamide, Tocris Bioscience™
CAS: 90357-06-5 Molecular Formula: C18H14F4N2O4S Molecular Weight (g/mol): 430.374 InChI Key: LKJPYSCBVHEWIU-UHFFFAOYSA-N Synonym: bicalutamide,casodex,cosudex,calutide,bicalutamide cdx,raffolutil,kalumid,casodex tn,bicalutamide usan:inn:ban,bicalutamide casodex PubChem CID: 2375 IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide SMILES: CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
| PubChem CID | 2375 |
|---|---|
| CAS | 90357-06-5 |
| Molecular Weight (g/mol) | 430.374 |
| SMILES | CC(CS(=O)(=O)C1=CC=C(C=C1)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O |
| Synonym | bicalutamide,casodex,cosudex,calutide,bicalutamide cdx,raffolutil,kalumid,casodex tn,bicalutamide usan:inn:ban,bicalutamide casodex |
| IUPAC Name | N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide |
| InChI Key | LKJPYSCBVHEWIU-UHFFFAOYSA-N |
| Molecular Formula | C18H14F4N2O4S |
Niflumic acid, Tocris Bioscience™
CAS: 4394-00-7 Molecular Formula: C13H9F3N2O2 Molecular Weight (g/mol): 282.22 MDL Number: MFCD00010569 InChI Key: JZFPYUNJRRFVQU-UHFFFAOYSA-N Synonym: niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french PubChem CID: 4488 ChEBI: CHEBI:34888 IUPAC Name: 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F
| PubChem CID | 4488 |
|---|---|
| CAS | 4394-00-7 |
| Molecular Weight (g/mol) | 282.22 |
| ChEBI | CHEBI:34888 |
| MDL Number | MFCD00010569 |
| SMILES | OC(=O)C1=CC=CN=C1NC1=CC=CC(=C1)C(F)(F)F |
| Synonym | niflumic acid,nifluril,landruma,forenol,actol,acido niflumico,nifluminic acid,acide niflumique,acidum niflumicum,acide niflumique inn-french |
| IUPAC Name | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid |
| InChI Key | JZFPYUNJRRFVQU-UHFFFAOYSA-N |
| Molecular Formula | C13H9F3N2O2 |
Sigma Aldrich Boc-Thr(Fmoc-Ala)-OH
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Sigma Aldrich 5,6-dichloropyrimidin-4-amine
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Sigma Aldrich 4-Iodo-3-nitrobenzamide
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