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Filtered Search Results
4-Bromo-2-nitro-6-(trifluoromethyl)aniline, 98%, Thermo Scientific™
CAS: 157026-18-1 Molecular Formula: C7H4BrF3N2O2 Molecular Weight (g/mol): 285.02 MDL Number: MFCD09835318 InChI Key: JWIAFKYOENFPNQ-UHFFFAOYSA-N Synonym: 4-bromo-2-nitro-6-trifluoromethyl aniline,2-amino-5-bromo-3-nitrobenzotrifluoride,4-bromo-2-nitro-6-trifluoromethyl-phenylamine,4-bromo-2-nitro-6-trifluoromethyl benzenamine,4-bromo-2-trifluoromethyl-6-nitrobenzenamine,acmc-209df8,ksc910q9b,benzenamine,4-bromo-2-nitro-6-trifluoromethyl,4-bromo-2-nitro-6-trifluoromethyl-benzenamine PubChem CID: 10850672 IUPAC Name: 4-bromo-2-nitro-6-(trifluoromethyl)aniline SMILES: NC1=C(C=C(Br)C=C1C(F)(F)F)[N+]([O-])=O
| PubChem CID | 10850672 |
|---|---|
| CAS | 157026-18-1 |
| Molecular Weight (g/mol) | 285.02 |
| MDL Number | MFCD09835318 |
| SMILES | NC1=C(C=C(Br)C=C1C(F)(F)F)[N+]([O-])=O |
| Synonym | 4-bromo-2-nitro-6-trifluoromethyl aniline,2-amino-5-bromo-3-nitrobenzotrifluoride,4-bromo-2-nitro-6-trifluoromethyl-phenylamine,4-bromo-2-nitro-6-trifluoromethyl benzenamine,4-bromo-2-trifluoromethyl-6-nitrobenzenamine,acmc-209df8,ksc910q9b,benzenamine,4-bromo-2-nitro-6-trifluoromethyl,4-bromo-2-nitro-6-trifluoromethyl-benzenamine |
| IUPAC Name | 4-bromo-2-nitro-6-(trifluoromethyl)aniline |
| InChI Key | JWIAFKYOENFPNQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3N2O2 |
4-Fluoro-3-methyl-5-(trifluoromethyl)benzonitrile, 97%, Thermo Scientific™
CAS: 1373920-92-3 Molecular Formula: C9H5F4N Molecular Weight (g/mol): 203.14 MDL Number: MFCD22201068 InChI Key: LHJDUSUXBSSXAY-UHFFFAOYSA-N Synonym: 4-fluoro-3-methyl-5-trifluoromethyl benzonitrile PubChem CID: 86277675 IUPAC Name: 4-fluoro-3-methyl-5-(trifluoromethyl)benzonitrile SMILES: CC1=C(C(=CC(=C1)C#N)C(F)(F)F)F
| PubChem CID | 86277675 |
|---|---|
| CAS | 1373920-92-3 |
| Molecular Weight (g/mol) | 203.14 |
| MDL Number | MFCD22201068 |
| SMILES | CC1=C(C(=CC(=C1)C#N)C(F)(F)F)F |
| Synonym | 4-fluoro-3-methyl-5-trifluoromethyl benzonitrile |
| IUPAC Name | 4-fluoro-3-methyl-5-(trifluoromethyl)benzonitrile |
| InChI Key | LHJDUSUXBSSXAY-UHFFFAOYSA-N |
| Molecular Formula | C9H5F4N |
3-Methoxy-4-(trifluoromethyl)benzyl bromide, 97%, Thermo Scientific™
CAS: 853367-87-0 Molecular Formula: C9H8BrF3O Molecular Weight (g/mol): 269.061 MDL Number: MFCD18398596 InChI Key: MUVUCILNTIWNQL-UHFFFAOYSA-N Synonym: 3-methoxy-4-trifluoromethyl benzyl bromide,4-bromomethyl-2-methoxy-1-trifluoromethyl benzene PubChem CID: 66523605 IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene SMILES: COC1=C(C=CC(=C1)CBr)C(F)(F)F
| PubChem CID | 66523605 |
|---|---|
| CAS | 853367-87-0 |
| Molecular Weight (g/mol) | 269.061 |
| MDL Number | MFCD18398596 |
| SMILES | COC1=C(C=CC(=C1)CBr)C(F)(F)F |
| Synonym | 3-methoxy-4-trifluoromethyl benzyl bromide,4-bromomethyl-2-methoxy-1-trifluoromethyl benzene |
| IUPAC Name | 4-(bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene |
| InChI Key | MUVUCILNTIWNQL-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrF3O |
2-Chloro-5-(trifluoromethyl)benzoyl chloride, 97%, Thermo Scientific™
CAS: 657-05-6 Molecular Formula: C8H3Cl2F3O Molecular Weight (g/mol): 243.006 MDL Number: MFCD01631634 InChI Key: FRARPACTAFPNNL-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzoyl chloride,benzoyl chloride, 2-chloro-5-trifluoromethyl,acmc-1b8q9,2-chloro-5-trifluoromethyl-benzoyl chloride,2-chloranyl-5-trifluoromethyl benzoyl chloride,benzoyl chloride,2-chloro-5-trifluoromethyl PubChem CID: 2778106 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzoyl chloride SMILES: C1=CC(=C(C=C1C(F)(F)F)C(=O)Cl)Cl
| PubChem CID | 2778106 |
|---|---|
| CAS | 657-05-6 |
| Molecular Weight (g/mol) | 243.006 |
| MDL Number | MFCD01631634 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C(=O)Cl)Cl |
| Synonym | 2-chloro-5-trifluoromethyl benzoyl chloride,benzoyl chloride, 2-chloro-5-trifluoromethyl,acmc-1b8q9,2-chloro-5-trifluoromethyl-benzoyl chloride,2-chloranyl-5-trifluoromethyl benzoyl chloride,benzoyl chloride,2-chloro-5-trifluoromethyl |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)benzoyl chloride |
| InChI Key | FRARPACTAFPNNL-UHFFFAOYSA-N |
| Molecular Formula | C8H3Cl2F3O |
2-Fluoro-3-nitrobenzotrifluoride, 98%, Thermo Scientific™
CAS: 61324-97-8 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD08532487 InChI Key: PGKWPKDZNHZBQK-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitrobenzotrifluoride,2-fluoro-1-nitro-3-trifluoromethyl benzene,benzene, 2-fluoro-1-nitro-3-trifluoromethyl,2-fluoro-3-trifluoromethyl nitrobenzene,2-fluoro-3-trifluoromethylnitrobenzene,2-fluoro-3-nitrobenzotrifluori PubChem CID: 23340645 IUPAC Name: 2-fluoro-1-nitro-3-(trifluoromethyl)benzene SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])F)C(F)(F)F
| PubChem CID | 23340645 |
|---|---|
| CAS | 61324-97-8 |
| Molecular Weight (g/mol) | 209.1 |
| MDL Number | MFCD08532487 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])F)C(F)(F)F |
| Synonym | 2-fluoro-3-nitrobenzotrifluoride,2-fluoro-1-nitro-3-trifluoromethyl benzene,benzene, 2-fluoro-1-nitro-3-trifluoromethyl,2-fluoro-3-trifluoromethyl nitrobenzene,2-fluoro-3-trifluoromethylnitrobenzene,2-fluoro-3-nitrobenzotrifluori |
| IUPAC Name | 2-fluoro-1-nitro-3-(trifluoromethyl)benzene |
| InChI Key | PGKWPKDZNHZBQK-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4NO2 |
1-(2-Bromoethyl)-3-(trifluoromethyl)benzene, 95%, Thermo Scientific™
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 |
3-Methoxy-2-(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 1214384-89-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD13185677 InChI Key: HSPNVFXNJYKWSK-UHFFFAOYSA-N Synonym: 3-methoxy-2-trifluoromethyl benzaldehyde PubChem CID: 73012639 IUPAC Name: 3-methoxy-2-(trifluoromethyl)benzaldehyde SMILES: COC1=CC=CC(=C1C(F)(F)F)C=O
| PubChem CID | 73012639 |
|---|---|
| CAS | 1214384-89-0 |
| Molecular Weight (g/mol) | 204.148 |
| MDL Number | MFCD13185677 |
| SMILES | COC1=CC=CC(=C1C(F)(F)F)C=O |
| Synonym | 3-methoxy-2-trifluoromethyl benzaldehyde |
| IUPAC Name | 3-methoxy-2-(trifluoromethyl)benzaldehyde |
| InChI Key | HSPNVFXNJYKWSK-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |
5-Bromo-2-chlorobenzotrifluoride, 98+%, Thermo Scientific™
CAS: 445-01-2 Molecular Formula: C7H3BrClF3 Molecular Weight (g/mol): 259.45 MDL Number: MFCD00000601 InChI Key: XGOCKBMEZPNDPJ-UHFFFAOYSA-N Synonym: 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene PubChem CID: 67959 IUPAC Name: 4-bromo-1-chloro-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(Br)=CC=C1Cl
| PubChem CID | 67959 |
|---|---|
| CAS | 445-01-2 |
| Molecular Weight (g/mol) | 259.45 |
| MDL Number | MFCD00000601 |
| SMILES | FC(F)(F)C1=CC(Br)=CC=C1Cl |
| Synonym | 5-bromo-2-chlorobenzotrifluoride,4-bromo-1-chloro-2-trifluoromethyl benzene,2-chloro-5-bromobenzotrifluoride,5-bromo-2-chloro-benzenetrifluoride,5-bromo-2-chlorotrifluoride,3-bromo-6-chlorobenzotrifluoride,benzene, 4-bromo-1-chloro-2-trifluoromethyl,5-bromo-2-chloro-alpha,alpha,alpha-trifluorotoluene,2-chloro-5-bromo-trifluorotoluene,4-bromo-1-chloro-2-trifluoromethyl-benzene |
| IUPAC Name | 4-bromo-1-chloro-2-(trifluoromethyl)benzene |
| InChI Key | XGOCKBMEZPNDPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClF3 |
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol, 98%
CAS: 127852-28-2 Molecular Formula: C10H8F6O Molecular Weight (g/mol): 258.16 MDL Number: MFCD03093010 InChI Key: MMSCIQKQJVBPIR-UHFFFAOYNA-N Synonym: r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281 PubChem CID: 2779031 IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol SMILES: CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 2779031 |
|---|---|
| CAS | 127852-28-2 |
| Molecular Weight (g/mol) | 258.16 |
| MDL Number | MFCD03093010 |
| SMILES | CC(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | r-1-3,5-bis trifluoromethyl phenyl ethanol,1r-1-3,5-bis trifluoromethyl phenyl ethanol,r-1-3,5-bis-trifluoromethyl-phenyl-ethanol,r-1-3,5-bis-trifluoromethylphenyl ethanol,r-1-3,5-bis trifluoromethyl phenyl ethan-1-ol,benzenemethanol, a-methyl-3,5-bis trifluoromethyl-, ar,zlchem 1281 |
| IUPAC Name | (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol |
| InChI Key | MMSCIQKQJVBPIR-UHFFFAOYNA-N |
| Molecular Formula | C10H8F6O |
3-Fluoro-2-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1192548-05-2 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.06 MDL Number: MFCD16996330 InChI Key: KVMWQTWKCBGEBD-UHFFFAOYSA-N Synonym: 2-3-fluoro-2-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-2-trifluoromethylphenylboronic acid pinacol ester,3-fluoro-2-trifluoromethyl benzeneboronic acid pinacol ester,3-fluoro-2-trifluoromethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-fluoro-2-trifluoromethyl phenyl-4,4,5,5-tetramethyl PubChem CID: 57993875 IUPAC Name: 2-[3-fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C(C(F)=CC=C1)C(F)(F)F
| PubChem CID | 57993875 |
|---|---|
| CAS | 1192548-05-2 |
| Molecular Weight (g/mol) | 290.06 |
| MDL Number | MFCD16996330 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(C(F)=CC=C1)C(F)(F)F |
| Synonym | 2-3-fluoro-2-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-2-trifluoromethylphenylboronic acid pinacol ester,3-fluoro-2-trifluoromethyl benzeneboronic acid pinacol ester,3-fluoro-2-trifluoromethyl phenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-3-fluoro-2-trifluoromethyl phenyl-4,4,5,5-tetramethyl |
| IUPAC Name | 2-[3-fluoro-2-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | KVMWQTWKCBGEBD-UHFFFAOYSA-N |
| Molecular Formula | C13H15BF4O2 |
3-Bromo-5-(trifluoromethyl)benzoic acid, 97%, Thermo Scientific™
CAS: 328-67-6 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.02 MDL Number: MFCD03412186 InChI Key: AMZBKZQMAZWIJM-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t PubChem CID: 11086788 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F
| PubChem CID | 11086788 |
|---|---|
| CAS | 328-67-6 |
| Molecular Weight (g/mol) | 269.02 |
| MDL Number | MFCD03412186 |
| SMILES | OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t |
| IUPAC Name | 3-bromo-5-(trifluoromethyl)benzoic acid |
| InChI Key | AMZBKZQMAZWIJM-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrF3O2 |
[3-(Trifluoromethyl)phenylthio]acetic acid, Thermo Scientific™
CAS: 349-83-7 Molecular Formula: C9H7F3O2S Molecular Weight (g/mol): 236.208 MDL Number: MFCD00052114 InChI Key: YBUZSRSMQIEFBR-UHFFFAOYSA-N PubChem CID: 2801046 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfanylacetic acid SMILES: C1=CC(=CC(=C1)SCC(=O)O)C(F)(F)F
| PubChem CID | 2801046 |
|---|---|
| CAS | 349-83-7 |
| Molecular Weight (g/mol) | 236.208 |
| MDL Number | MFCD00052114 |
| SMILES | C1=CC(=CC(=C1)SCC(=O)O)C(F)(F)F |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]sulfanylacetic acid |
| InChI Key | YBUZSRSMQIEFBR-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2S |
3-Cyano-5-(trifluoromethyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1212021-62-9 Molecular Formula: C8H5BF3NO2 Molecular Weight (g/mol): 214.94 MDL Number: MFCD03095102 InChI Key: CTJAWCWPRYNDDQ-UHFFFAOYSA-N Synonym: 3-cyano-5-trifluoromethyl phenyl boronic acid,3-cyano-5-trifluoromethyl phenylboronic acid,acmc-209a9l,3-cyano-5-trifluoromethyl phenyl boronicacid PubChem CID: 56776695 IUPAC Name: [3-cyano-5-(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C#N
| PubChem CID | 56776695 |
|---|---|
| CAS | 1212021-62-9 |
| Molecular Weight (g/mol) | 214.94 |
| MDL Number | MFCD03095102 |
| SMILES | OB(O)C1=CC(=CC(=C1)C(F)(F)F)C#N |
| Synonym | 3-cyano-5-trifluoromethyl phenyl boronic acid,3-cyano-5-trifluoromethyl phenylboronic acid,acmc-209a9l,3-cyano-5-trifluoromethyl phenyl boronicacid |
| IUPAC Name | [3-cyano-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | CTJAWCWPRYNDDQ-UHFFFAOYSA-N |
| Molecular Formula | C8H5BF3NO2 |
5-Cyano-4-phenyl-2-[4-(trifluoromethyl)phenyl]thiazole, 97%, Thermo Scientific™
CAS: 1858240-54-6 Molecular Formula: C17H9F3N2S Molecular Weight (g/mol): 330.33 MDL Number: MFCD22682993 InChI Key: XUFKMNGEUDCIIV-UHFFFAOYSA-N Synonym: 4-phenyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-4-trifluoromethyl phenyl thiazole PubChem CID: 98000107 IUPAC Name: 4-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile SMILES: FC(F)(F)C1=CC=C(C=C1)C1=NC(=C(S1)C#N)C1=CC=CC=C1
| PubChem CID | 98000107 |
|---|---|
| CAS | 1858240-54-6 |
| Molecular Weight (g/mol) | 330.33 |
| MDL Number | MFCD22682993 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)C1=NC(=C(S1)C#N)C1=CC=CC=C1 |
| Synonym | 4-phenyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,5-cyano-4-phenyl-2-4-trifluoromethyl phenyl thiazole |
| IUPAC Name | 4-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile |
| InChI Key | XUFKMNGEUDCIIV-UHFFFAOYSA-N |
| Molecular Formula | C17H9F3N2S |