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Filtered Search Results
Flutamide 98.0+%, TCI America™
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CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N Synonym: flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida PubChem CID: 3397 ChEBI: CHEBI:5132 IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
| PubChem CID | 3397 |
|---|---|
| CAS | 13311-84-7 |
| Molecular Weight (g/mol) | 276.22 |
| ChEBI | CHEBI:5132 |
| MDL Number | MFCD00072009 |
| SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
| Synonym | flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida |
| IUPAC Name | 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
| InChI Key | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3N2O3 |
3-(Trifluoromethyl)phenylacetonitrile 98.0+%, TCI America™
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CAS: 2338-76-3 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.15 MDL Number: MFCD00001913 InChI Key: JOIYKSLWXLFGGR-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylacetonitrile,3-trifluoromethylbenzylcyanide,2-3-trifluoromethyl phenyl acetonitrile,benzeneacetonitrile, 3-trifluoromethyl,3-trifluoromethyl benzyl cyanide,m-trifluoromethylphenylacetonitrile,m-trifluoromethylbenzyl cyanide,3-trifluoromethylphenylacetonitrile,3-trifluormethylbenzylcyanide,3-trifluoromethyl benzeneacetonitrile PubChem CID: 75360 IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile SMILES: FC(F)(F)C1=CC=CC(CC#N)=C1
| PubChem CID | 75360 |
|---|---|
| CAS | 2338-76-3 |
| Molecular Weight (g/mol) | 185.15 |
| MDL Number | MFCD00001913 |
| SMILES | FC(F)(F)C1=CC=CC(CC#N)=C1 |
| Synonym | 3-trifluoromethyl phenylacetonitrile,3-trifluoromethylbenzylcyanide,2-3-trifluoromethyl phenyl acetonitrile,benzeneacetonitrile, 3-trifluoromethyl,3-trifluoromethyl benzyl cyanide,m-trifluoromethylphenylacetonitrile,m-trifluoromethylbenzyl cyanide,3-trifluoromethylphenylacetonitrile,3-trifluormethylbenzylcyanide,3-trifluoromethyl benzeneacetonitrile |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]acetonitrile |
| InChI Key | JOIYKSLWXLFGGR-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
4-Chloro-2-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2763244 |
|---|---|
| CAS | 313545-41-4 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD04973086 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=C(C=C1)Cl)C(F)(F)F)(O)O |
| TSCA | No |
| IUPAC Name | [4-chloro-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | YAPBOBGBYQQYHX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| Formula Weight | 224.37 |
| Melting Point | 182°C |
5-Bromo-2-nitrobenzotrifluoride 98.0+%, TCI America™
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CAS: 344-38-7 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.005 MDL Number: MFCD00014706 InChI Key: ZHLYHEDQTJZYFI-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrobenzotrifluoride,4-bromo-1-nitro-2-trifluoromethyl benzene,2-nitro-5-bromobenzotrifluoride,5-bromo-2-nitro-a,a,a-trifluorotoluene,5-bromo-a-a,a-trifluoro-2-nitrotoluene,4-bromo-1-nitro-2 trifluoromethyl benzene,4-bromo-1-nitro-2-trifluoromethyl-benzene,benzene, 4-bromo-1-nitro-2-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-2-nitrotoluene,2-nitro-5-bromotrifluorotoluol PubChem CID: 136171 IUPAC Name: 4-bromo-1-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 136171 |
|---|---|
| CAS | 344-38-7 |
| Molecular Weight (g/mol) | 270.005 |
| MDL Number | MFCD00014706 |
| SMILES | C1=CC(=C(C=C1Br)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 5-bromo-2-nitrobenzotrifluoride,4-bromo-1-nitro-2-trifluoromethyl benzene,2-nitro-5-bromobenzotrifluoride,5-bromo-2-nitro-a,a,a-trifluorotoluene,5-bromo-a-a,a-trifluoro-2-nitrotoluene,4-bromo-1-nitro-2 trifluoromethyl benzene,4-bromo-1-nitro-2-trifluoromethyl-benzene,benzene, 4-bromo-1-nitro-2-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-2-nitrotoluene,2-nitro-5-bromotrifluorotoluol |
| IUPAC Name | 4-bromo-1-nitro-2-(trifluoromethyl)benzene |
| InChI Key | ZHLYHEDQTJZYFI-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF3NO2 |
2-Bromo-5-nitrobenzotrifluoride 98.0+%, TCI America™
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CAS: 367-67-9 Molecular Formula: C7H3BrF3NO2 Molecular Weight (g/mol): 270.01 MDL Number: MFCD00014707 InChI Key: SXEQQBBOAMHOID-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzotrifluoride,1-bromo-4-nitro-2-trifluoromethyl benzene,5-nitro-2-bromobenzotrifluoride,2-bromo-5-nitro-a,a,a-trifluorotoluene,4-bromo-3-trifluoromethyl nitrobenzene,benzene, 1-bromo-4-nitro-2-trifluoromethyl,pubchem10394,2-bromo-5-nirtobenzotrifluoride,2-bromo-5-nitro-benzotrifluoride,attercop-chm at115179 PubChem CID: 136198 IUPAC Name: 1-bromo-4-nitro-2-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=C(Br)C(=C1)C(F)(F)F
| PubChem CID | 136198 |
|---|---|
| CAS | 367-67-9 |
| Molecular Weight (g/mol) | 270.01 |
| MDL Number | MFCD00014707 |
| SMILES | [O-][N+](=O)C1=CC=C(Br)C(=C1)C(F)(F)F |
| Synonym | 2-bromo-5-nitrobenzotrifluoride,1-bromo-4-nitro-2-trifluoromethyl benzene,5-nitro-2-bromobenzotrifluoride,2-bromo-5-nitro-a,a,a-trifluorotoluene,4-bromo-3-trifluoromethyl nitrobenzene,benzene, 1-bromo-4-nitro-2-trifluoromethyl,pubchem10394,2-bromo-5-nirtobenzotrifluoride,2-bromo-5-nitro-benzotrifluoride,attercop-chm at115179 |
| IUPAC Name | 1-bromo-4-nitro-2-(trifluoromethyl)benzene |
| InChI Key | SXEQQBBOAMHOID-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF3NO2 |
4-Fluoro-2-(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
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CAS: 176225-09-5 Molecular Formula: C7H3ClF4O2S Molecular Weight (g/mol): 262.603 MDL Number: MFCD01091000 InChI Key: IGMYEVQPXWKFQF-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzene-1-sulfonyl chloride,4-fluoro-2-trifluoromethyl-benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzenesulphonyl chloride,2-chlorosulphonyl-4-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl-benzenesulfonylchloride,4-fluoro-2-trifluoromethyl benzene sulphonyl chloride,pubchem4276,acmc-1c2ls,2-chlorosulphonyl-5-fluorobenzotrifluoride PubChem CID: 2737548 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 2737548 |
|---|---|
| CAS | 176225-09-5 |
| Molecular Weight (g/mol) | 262.603 |
| MDL Number | MFCD01091000 |
| SMILES | C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 4-fluoro-2-trifluoromethyl benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzene-1-sulfonyl chloride,4-fluoro-2-trifluoromethyl-benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzenesulphonyl chloride,2-chlorosulphonyl-4-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl-benzenesulfonylchloride,4-fluoro-2-trifluoromethyl benzene sulphonyl chloride,pubchem4276,acmc-1c2ls,2-chlorosulphonyl-5-fluorobenzotrifluoride |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | IGMYEVQPXWKFQF-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF4O2S |
2-Fluoro-6-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
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CAS: 133116-83-3 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061153 InChI Key: OGQYJDHTHFAPRN-UHFFFAOYSA-N Synonym: 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r PubChem CID: 145613 IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)C(F)(F)F
| PubChem CID | 145613 |
|---|---|
| CAS | 133116-83-3 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061153 |
| SMILES | C1=CC(=C(C(=C1)F)C#N)C(F)(F)F |
| Synonym | 2-fluoro-6-trifluoromethyl benzonitrile,2-cyano-3-fluorobenzotrifluoride,2-fluoro-6-trifluoromethyl-benzonitrile,benzonitrile, 2-fluoro-6-trifluoromethyl,.alpha.,.alpha.,.alpha.,6-tetrafluoro-o-tolunitrile,pubchem4799,acmc-1cgr6,intermediates-zcf02031,ksc495m8r |
| IUPAC Name | 2-fluoro-6-(trifluoromethyl)benzonitrile |
| InChI Key | OGQYJDHTHFAPRN-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
2-Methylbenzotrifluoride 98.0+%, TCI America™
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CAS: 13630-19-8 Molecular Formula: C8H7F3 Molecular Weight (g/mol): 160.14 MDL Number: MFCD00153204 InChI Key: DVFVNJHIVAPTMS-UHFFFAOYSA-N Synonym: 2-methylbenzotrifluoride,1-methyl-2-trifluoromethyl benzene,2-trifluoromethyl toluene,1-methyl-2-trifluoromethyl-benzene,alpha,alpha,alpha-trifluoro-o-xylene,benzene, methyl trifluoromethyl,benzene, 1-methyl-2-trifluoromethyl,2-methyl-1-trifluoromethyl benzene,trifluoromethyltoluene,pubchem1657 PubChem CID: 2775324 IUPAC Name: 1-methyl-2-(trifluoromethyl)benzene SMILES: CC1=CC=CC=C1C(F)(F)F
| PubChem CID | 2775324 |
|---|---|
| CAS | 13630-19-8 |
| Molecular Weight (g/mol) | 160.14 |
| MDL Number | MFCD00153204 |
| SMILES | CC1=CC=CC=C1C(F)(F)F |
| Synonym | 2-methylbenzotrifluoride,1-methyl-2-trifluoromethyl benzene,2-trifluoromethyl toluene,1-methyl-2-trifluoromethyl-benzene,alpha,alpha,alpha-trifluoro-o-xylene,benzene, methyl trifluoromethyl,benzene, 1-methyl-2-trifluoromethyl,2-methyl-1-trifluoromethyl benzene,trifluoromethyltoluene,pubchem1657 |
| IUPAC Name | 1-methyl-2-(trifluoromethyl)benzene |
| InChI Key | DVFVNJHIVAPTMS-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3 |
4-Fluoro-3-nitrobenzotrifluoride 95.0+%, TCI America™
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CAS: 367-86-2 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00007059 InChI Key: HLDFCCHSOZWKAA-UHFFFAOYSA-N Synonym: 4-fluoro-3-nitrobenzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl benzene,benzene, 1-fluoro-2-nitro-4-trifluoromethyl,4-fluoro-3-nitrotrifluoromethylbenzene,3-nitro-4-fluorobenzotrifluoride,3-nitro-alpha,alpha,alpha,4-tetrafluorotoluene,2-fluoro-5-trifluoromethyl nitrobenzene,3-nitro-4-fluoro benzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl-benzene PubChem CID: 67778 IUPAC Name: 1-fluoro-2-nitro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])F
| PubChem CID | 67778 |
|---|---|
| CAS | 367-86-2 |
| Molecular Weight (g/mol) | 209.1 |
| MDL Number | MFCD00007059 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])F |
| Synonym | 4-fluoro-3-nitrobenzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl benzene,benzene, 1-fluoro-2-nitro-4-trifluoromethyl,4-fluoro-3-nitrotrifluoromethylbenzene,3-nitro-4-fluorobenzotrifluoride,3-nitro-alpha,alpha,alpha,4-tetrafluorotoluene,2-fluoro-5-trifluoromethyl nitrobenzene,3-nitro-4-fluoro benzotrifluoride,1-fluoro-2-nitro-4-trifluoromethyl-benzene |
| IUPAC Name | 1-fluoro-2-nitro-4-(trifluoromethyl)benzene |
| InChI Key | HLDFCCHSOZWKAA-UHFFFAOYSA-N |
| Molecular Formula | C7H3F4NO2 |
4'-(Trifluoromethyl)biphenyl-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 84392-17-6 Molecular Formula: C14H9F3O2 Molecular Weight (g/mol): 266.22 MDL Number: MFCD00075353 InChI Key: IQOMYCGTGFGDFN-UHFFFAOYSA-N Synonym: xenalipin,4-trifluoromethyl-2'-biphenylcarboxylic acid,xenalipine,4'-trifluoromethyl-1,1'-biphenyl-2-carboxylic acid,2-4-trifluoromethyl phenyl benzoic acid,4'-trifluoromethyl biphenyl-2-carboxylic acid,4'-trifluoromethyl-2-biphenylcarboxylic acid,2-4-trifluoromethylphenyl benzoic acid,4'-trifluoromethyl 1,1'-biphenyl-2-carboxylic acid,1,1'-biphenyl-2-carboxylic acid, 4'-trifluoromethyl PubChem CID: 55251 IUPAC Name: 4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid SMILES: OC(=O)C1=CC=CC=C1C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 55251 |
|---|---|
| CAS | 84392-17-6 |
| Molecular Weight (g/mol) | 266.22 |
| MDL Number | MFCD00075353 |
| SMILES | OC(=O)C1=CC=CC=C1C1=CC=C(C=C1)C(F)(F)F |
| Synonym | xenalipin,4-trifluoromethyl-2'-biphenylcarboxylic acid,xenalipine,4'-trifluoromethyl-1,1'-biphenyl-2-carboxylic acid,2-4-trifluoromethyl phenyl benzoic acid,4'-trifluoromethyl biphenyl-2-carboxylic acid,4'-trifluoromethyl-2-biphenylcarboxylic acid,2-4-trifluoromethylphenyl benzoic acid,4'-trifluoromethyl 1,1'-biphenyl-2-carboxylic acid,1,1'-biphenyl-2-carboxylic acid, 4'-trifluoromethyl |
| IUPAC Name | 4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxylic acid |
| InChI Key | IQOMYCGTGFGDFN-UHFFFAOYSA-N |
| Molecular Formula | C14H9F3O2 |
2-(Trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™
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CAS: 2285-12-3 Molecular Formula: C8H4F3NO Molecular Weight (g/mol): 187.12 MDL Number: MFCD00002008 InChI Key: GZWGTVZRRFPVAS-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester PubChem CID: 16794 IUPAC Name: 1-isocyanato-2-(trifluoromethyl)benzene SMILES: C1=CC=C(C(=C1)C(F)(F)F)N=C=O
| PubChem CID | 16794 |
|---|---|
| CAS | 2285-12-3 |
| Molecular Weight (g/mol) | 187.12 |
| MDL Number | MFCD00002008 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N=C=O |
| Synonym | 2-trifluoromethyl phenyl isocyanate,1-isocyanato-2-trifluoromethyl benzene,benzene, 1-isocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isocyanate,o-trifluoromethylphenylisocyanate,isocyanic acid, alpha,alpha,alpha-trifluoro-o-tolyl ester,o-trifluoromethyl phenyl isocyanate,2-trifluoromethyl phenylisocyanate,2-trifluoromethyl benzenisocyanate,isocyanic acid, .alpha.,.alpha.,.alpha.-trifluoro-o-tolyl ester |
| IUPAC Name | 1-isocyanato-2-(trifluoromethyl)benzene |
| InChI Key | GZWGTVZRRFPVAS-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO |
Fluazinam 98.0+%, TCI America™
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CAS: 79622-59-6 Molecular Formula: C13H4Cl2F6N4O4 Molecular Weight (g/mol): 465.09 MDL Number: MFCD00214168 InChI Key: UZCGKGPEKUCDTF-UHFFFAOYSA-N Synonym: fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine PubChem CID: 91731 ChEBI: CHEBI:81843 IUPAC Name: 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine SMILES: [O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F
| PubChem CID | 91731 |
|---|---|
| CAS | 79622-59-6 |
| Molecular Weight (g/mol) | 465.09 |
| ChEBI | CHEBI:81843 |
| MDL Number | MFCD00214168 |
| SMILES | [O-][N+](=O)C1=CC(=C(Cl)C(=C1NC1=NC=C(C=C1Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F |
| Synonym | fluazinam,frowncide,shirlan flow,altima,sekoya,mapro,shirlan zeneca,fluazinam iso,unii-0p91pck33q,3-chloro-n-3-chloro-2,6-dinitro-4-trifluoromethyl phenyl-5-trifluoromethyl pyridin-2-amine |
| IUPAC Name | 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine |
| InChI Key | UZCGKGPEKUCDTF-UHFFFAOYSA-N |
| Molecular Formula | C13H4Cl2F6N4O4 |
2-Methyl-3-trifluoromethylaniline 99.0+%, TCI America™
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CAS: 54396-44-0 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD00153216 InChI Key: TWLDBACVSHADLI-UHFFFAOYSA-N Synonym: 2-methyl-3-trifluoromethyl aniline,3-amino-2-methylbenzotrifluoride,3-trifluoromethyl-o-toluidine,3-amino-2-methyl benzotrifluoride,2-methyl-3-trifluoromethyl-phenylamine,2-methyl-3 trifluoromethyl aniline,2-methyl-3-trifluoromethyl benzenamine,benzenamine, 2-methyl-3-trifluoromethyl PubChem CID: 2735932 IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline SMILES: CC1=C(C=CC=C1N)C(F)(F)F
| PubChem CID | 2735932 |
|---|---|
| CAS | 54396-44-0 |
| Molecular Weight (g/mol) | 175.154 |
| MDL Number | MFCD00153216 |
| SMILES | CC1=C(C=CC=C1N)C(F)(F)F |
| Synonym | 2-methyl-3-trifluoromethyl aniline,3-amino-2-methylbenzotrifluoride,3-trifluoromethyl-o-toluidine,3-amino-2-methyl benzotrifluoride,2-methyl-3-trifluoromethyl-phenylamine,2-methyl-3 trifluoromethyl aniline,2-methyl-3-trifluoromethyl benzenamine,benzenamine, 2-methyl-3-trifluoromethyl |
| IUPAC Name | 2-methyl-3-(trifluoromethyl)aniline |
| InChI Key | TWLDBACVSHADLI-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
3-(Trifluoromethyl)phenylhydrazine 97.0+%, TCI America™
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CAS: 368-78-5 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00025093 InChI Key: RSESUCWJKLHXEZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 PubChem CID: 98650 IUPAC Name: [3-(trifluoromethyl)phenyl]hydrazine SMILES: C1=CC(=CC(=C1)NN)C(F)(F)F
| PubChem CID | 98650 |
|---|---|
| CAS | 368-78-5 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00025093 |
| SMILES | C1=CC(=CC(=C1)NN)C(F)(F)F |
| Synonym | 3-trifluoromethyl phenylhydrazine,3-trifluoromethyl phenyl hydrazine,3-trifluoromethylphenylhydrazine,hydrazine, 3-trifluoromethyl phenyl,3-trifloromethylphenylhydrazine,3-trifluouromethyl phenylhydrazinehydrochloride,3-trifluoromethyl phenylhydrazine hydrochioride,pubchem3280,enamine_001261 |
| IUPAC Name | [3-(trifluoromethyl)phenyl]hydrazine |
| InChI Key | RSESUCWJKLHXEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 97.0+%, TCI America™
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CAS: 862095-77-0 Molecular Formula: C19H17BF7N3 Molecular Weight (g/mol): 431.165 InChI Key: UDDOGJQUYCEOBY-UNTBIKODSA-N PubChem CID: 11154665 IUPAC Name: (5R)-5-benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1CC3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F
| PubChem CID | 11154665 |
|---|---|
| CAS | 862095-77-0 |
| Molecular Weight (g/mol) | 431.165 |
| SMILES | [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1CC3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F |
| IUPAC Name | (5R)-5-benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate |
| InChI Key | UDDOGJQUYCEOBY-UNTBIKODSA-N |
| Molecular Formula | C19H17BF7N3 |