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Filtered Search Results
Accela Chembio Inc 3-methoxy-5-(trifluoromethyl)aniline | 25g | 349-55-3 | MFCD00000393 | 97+% | Shelf Life: 1620 Days | Light Sensitive
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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3-methoxy-5-(trifluoromethyl)aniline | 25g | 349-55-3 | MFCD00000393 | 97+% | Shelf Life: 1620 Days | Light Sensitive
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 871332-96-6 | 3-Ethoxy-5-trifluoromethylphenylboronic acid | Combi-Blocks | MFCD08056361 | 233.980 | C9H10BF3O3 | 98.000 | CCOc1cc(cc(c1)C(F)(F)F)B(O)O | 5g | 117522077
3-Ethoxy-5-trifluoromethylphenylboronic acid | Combi-Blocks | 871332-96-6 | MFCD08056361 | 233.980 | C9H10BF3O3 | 98.000 | CCOc1cc(cc(c1)C(F)(F)F)B(O)O | 5g | 117522077
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eMolecules 118-83-2 | 4-Chloro-1-nitro-2-(trifluoromethyl)benzene | Combi-Blocks | MFCD00007298 | 225.550 | C7H3ClF3NO2 | 96.000 | [O-][N+](=O)c1ccc(Cl)cc1C(F)(F)F | 5g | 117519100
4-Chloro-1-nitro-2-(trifluoromethyl)benzene | Combi-Blocks | 118-83-2 | MFCD00007298 | 225.550 | C7H3ClF3NO2 | 96.000 | [O-][N+](=O)c1ccc(Cl)cc1C(F)(F)F | 5g | 117519100
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile, 97%, Thermo Scientific™
CAS: 499796-94-0 Molecular Formula: C12H7F3N2S Molecular Weight (g/mol): 268.257 InChI Key: GTHUVDGNMKVNDQ-UHFFFAOYSA-N Synonym: 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carbonitrile PubChem CID: 2794633 IUPAC Name: 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C#N
| PubChem CID | 2794633 |
|---|---|
| CAS | 499796-94-0 |
| Molecular Weight (g/mol) | 268.257 |
| SMILES | CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C#N |
| Synonym | 4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole-5-carbonitrile,4-methyl-2-4-trifluoromethyl phenyl thiazole-5-carbonitrile |
| IUPAC Name | 4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonitrile |
| InChI Key | GTHUVDGNMKVNDQ-UHFFFAOYSA-N |
| Molecular Formula | C12H7F3N2S |
3,5-Bis(trifluoromethyl)benzyl bromide, 97+%, Thermo Scientific™
CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
| PubChem CID | 122573 |
|---|---|
| CAS | 32247-96-4 |
| Molecular Weight (g/mol) | 307.03 |
| MDL Number | MFCD00009905 |
| SMILES | FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene |
| IUPAC Name | 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene |
| InChI Key | ATLQGZVLWOURFU-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrF6 |
3-Chloro-5-trifluoromethyl-o-phenylenediamine, 97%, Thermo Scientific™
CAS: 132915-80-1 Molecular Formula: C7H6ClF3N2 Molecular Weight (g/mol): 210.58 MDL Number: MFCD00042198 InChI Key: NVNLHLRVSHJKBN-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl benzene-1,2-diamine,3-chloro-4,5-diaminobenzotrifluoride,1,2-diamino-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl-1,2-phenylenediamine,3-chloro-5-trifluoromethyl-1,2-benzenediamine,timtec-bb sbb003446,buttpark 75\04-15,1,2-diamino-3-chloro-5trifluoromethylbenzene PubChem CID: 735784 IUPAC Name: 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine SMILES: NC1=CC(=CC(Cl)=C1N)C(F)(F)F
| PubChem CID | 735784 |
|---|---|
| CAS | 132915-80-1 |
| Molecular Weight (g/mol) | 210.58 |
| MDL Number | MFCD00042198 |
| SMILES | NC1=CC(=CC(Cl)=C1N)C(F)(F)F |
| Synonym | 3-chloro-5-trifluoromethyl benzene-1,2-diamine,3-chloro-4,5-diaminobenzotrifluoride,1,2-diamino-3-chloro-5-trifluoromethyl benzene,3-chloro-5-trifluoromethyl-1,2-phenylenediamine,3-chloro-5-trifluoromethyl-1,2-benzenediamine,timtec-bb sbb003446,buttpark 75\04-15,1,2-diamino-3-chloro-5trifluoromethylbenzene |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)benzene-1,2-diamine |
| InChI Key | NVNLHLRVSHJKBN-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF3N2 |
2,5-Difluoro-4-(trifluoromethyl)aniline, 97+%, Thermo Scientific™
CAS: 114973-22-7 Molecular Formula: C7H4F5N Molecular Weight (g/mol): 197.108 MDL Number: MFCD00190121 InChI Key: FPEXXFHBKBTGJL-UHFFFAOYSA-N Synonym: 4-amino-2,5-difluorobenzotrifluoride,2,5-difluoro-4-trifluoromethyl aniline,benzenamine, 2,5-difluoro-4-trifluoromethyl,2,5-difluoro-4-trifluoromethyl phenylamine,pubchem2801,acmc-209trk PubChem CID: 2737647 IUPAC Name: 2,5-difluoro-4-(trifluoromethyl)aniline SMILES: C1=C(C(=CC(=C1F)N)F)C(F)(F)F
| PubChem CID | 2737647 |
|---|---|
| CAS | 114973-22-7 |
| Molecular Weight (g/mol) | 197.108 |
| MDL Number | MFCD00190121 |
| SMILES | C1=C(C(=CC(=C1F)N)F)C(F)(F)F |
| Synonym | 4-amino-2,5-difluorobenzotrifluoride,2,5-difluoro-4-trifluoromethyl aniline,benzenamine, 2,5-difluoro-4-trifluoromethyl,2,5-difluoro-4-trifluoromethyl phenylamine,pubchem2801,acmc-209trk |
| IUPAC Name | 2,5-difluoro-4-(trifluoromethyl)aniline |
| InChI Key | FPEXXFHBKBTGJL-UHFFFAOYSA-N |
| Molecular Formula | C7H4F5N |
4-(Trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]methanamine SMILES: NCC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 76804 |
|---|---|
| CAS | 3300-51-4 |
| Molecular Weight (g/mol) | 175.15 |
| MDL Number | MFCD00010220 |
| SMILES | NCC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl |
| IUPAC Name | 1-[4-(trifluoromethyl)phenyl]methanamine |
| InChI Key | PRDBLLIPPDOICK-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
(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 |
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 |
2-Chloro-3,5-bis(trifluoromethyl)aniline, 98%, Thermo Scientific™
CAS: 201593-90-0 Molecular Formula: C8H4ClF6N Molecular Weight (g/mol): 263.567 MDL Number: MFCD04038716 InChI Key: JKUFETFGEJPHEM-UHFFFAOYSA-N Synonym: 2-chloro-3,5-bis trifluoromethyl aniline,3,5-bis trifluoromethyl-2-chloroaniline,2-chloro-3,5-bis-trifluoromethyl aniline,benzenamine, 2-chloro-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl-2-chlorophenylamine,pubchem2938,2-chloro-3,5-bis-trifluoromethyl-aniline,3,5-bis trifluoromethyl-2-chloro aniline,2-chloranyl-3,5-bis trifluoromethyl aniline,2-chloro-3,5-bis-trifluoromethyl-phenylamine PubChem CID: 2757429 IUPAC Name: 2-chloro-3,5-bis(trifluoromethyl)aniline SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)N)C(F)(F)F
| PubChem CID | 2757429 |
|---|---|
| CAS | 201593-90-0 |
| Molecular Weight (g/mol) | 263.567 |
| MDL Number | MFCD04038716 |
| SMILES | C1=C(C=C(C(=C1C(F)(F)F)Cl)N)C(F)(F)F |
| Synonym | 2-chloro-3,5-bis trifluoromethyl aniline,3,5-bis trifluoromethyl-2-chloroaniline,2-chloro-3,5-bis-trifluoromethyl aniline,benzenamine, 2-chloro-3,5-bis trifluoromethyl,3,5-bis trifluoromethyl-2-chlorophenylamine,pubchem2938,2-chloro-3,5-bis-trifluoromethyl-aniline,3,5-bis trifluoromethyl-2-chloro aniline,2-chloranyl-3,5-bis trifluoromethyl aniline,2-chloro-3,5-bis-trifluoromethyl-phenylamine |
| IUPAC Name | 2-chloro-3,5-bis(trifluoromethyl)aniline |
| InChI Key | JKUFETFGEJPHEM-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF6N |
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 |
2-(Trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 433-97-6 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00002476 InChI Key: FBRJYBGLCHWYOE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid PubChem CID: 9899 ChEBI: CHEBI:60694 IUPAC Name: 2-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(F)(F)F
| PubChem CID | 9899 |
|---|---|
| CAS | 433-97-6 |
| Molecular Weight (g/mol) | 190.12 |
| ChEBI | CHEBI:60694 |
| MDL Number | MFCD00002476 |
| SMILES | OC(=O)C1=CC=CC=C1C(F)(F)F |
| Synonym | 2-trifluoromethyl benzoic acid,o-trifluoromethylbenzoic acid,alpha,alpha,alpha-trifluoro-o-toluic acid,o-carboxybenzotrifluoride,2-carboxybenzotrifluoride,unii-0r1ck7mzua,trifluoromethylbenzoic acid,2-trifluoromethyl benzoate,2-trifluromethylbenzoic acid,trifluoromethyl benzoic acid |
| IUPAC Name | 2-(trifluoromethyl)benzoic acid |
| InChI Key | FBRJYBGLCHWYOE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O2 |
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 |