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Filtered Search Results
eMolecules 2-(Trifluoromethyl)phenylhydrazine | 365-34-4 | 5G | Purity: 98%
Matrix Scientific | 2-(Trifluoromethyl)phenylhydrazine | 5G | 365-34-4 | MFCD00052687
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2,5-Bis(trifluoromethyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 395-64-2 Molecular Formula: C9H4F6O Molecular Weight (g/mol): 242.12 MDL Number: MFCD00674087 InChI Key: PICGJIQKPLBIES-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl benzaldehyde,benzaldehyde, 2,5-bis trifluoromethyl,pubchem10107,acmc-1ajin,attercop-chm at107097,2,5-bistrifluoromethyl benzaldehyde,2,5-bis-trifluoromethyl-benzaldehyde PubChem CID: 2737807 IUPAC Name: 2,5-bis(trifluoromethyl)benzaldehyde SMILES: FC(F)(F)C1=CC=C(C(C=O)=C1)C(F)(F)F
| PubChem CID | 2737807 |
|---|---|
| CAS | 395-64-2 |
| Molecular Weight (g/mol) | 242.12 |
| MDL Number | MFCD00674087 |
| SMILES | FC(F)(F)C1=CC=C(C(C=O)=C1)C(F)(F)F |
| Synonym | 2,5-bis trifluoromethyl benzaldehyde,benzaldehyde, 2,5-bis trifluoromethyl,pubchem10107,acmc-1ajin,attercop-chm at107097,2,5-bistrifluoromethyl benzaldehyde,2,5-bis-trifluoromethyl-benzaldehyde |
| IUPAC Name | 2,5-bis(trifluoromethyl)benzaldehyde |
| InChI Key | PICGJIQKPLBIES-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O |
N-Methyl-N-[3-(trifluoromethyl)benzyl]amine, 97+%, Thermo Scientific™
CAS: 90390-07-1 Molecular Formula: C9H10F3N Molecular Weight (g/mol): 189.181 InChI Key: JFLPPELZYKHKQZ-UHFFFAOYSA-N Synonym: n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine PubChem CID: 485414 IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine SMILES: CNCC1=CC(=CC=C1)C(F)(F)F
| PubChem CID | 485414 |
|---|---|
| CAS | 90390-07-1 |
| Molecular Weight (g/mol) | 189.181 |
| SMILES | CNCC1=CC(=CC=C1)C(F)(F)F |
| Synonym | n-methyl-3-trifluoromethyl benzylamine,n-methyl-n-3-trifluoromethyl benzyl amine,n-methyl-1-3-trifluoromethyl phenyl methanamine,methyl 3-trifluoromethyl phenyl methyl amine,benzenemethanamine, n-methyl-3-trifluoromethyl,n-methyl 3-trifluoromethyl phenyl methanamine,n-methyl-1-3-trifluoromethyl phenyl methanamine hydrochloride,chembrdg-bb 4004318,methyl-3-trifluoromethyl-benzyl-amine |
| IUPAC Name | N-methyl-1-[3-(trifluoromethyl)phenyl]methanamine |
| InChI Key | JFLPPELZYKHKQZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10F3N |
3-Bromo-5-methylbenzotrifluoride, 99%, Thermo Scientific™
CAS: 86845-28-5 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD01631585 InChI Key: ZDAIYLXHTGIUGY-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl toluene,1-bromo-3-methyl-5-trifluoromethyl benzene,3-bromo-5-methylbenzotrifluoride,1-bromo-3-methyl-5-trifluoromethyl-benzene,3-methyl-5-trifluoromethyl bromobenzene,3-bromo-5-methyl-1-trifluoromethyl benzene,benzene,1-bromo-3-methyl-5-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-m-xylene,3-bromo-5-trifluoromethyl toluene 3-bromo-5-methylbenzotrifluoride PubChem CID: 20467615 IUPAC Name: 1-bromo-3-methyl-5-(trifluoromethyl)benzene SMILES: CC1=CC(=CC(Br)=C1)C(F)(F)F
| PubChem CID | 20467615 |
|---|---|
| CAS | 86845-28-5 |
| Molecular Weight (g/mol) | 239.04 |
| MDL Number | MFCD01631585 |
| SMILES | CC1=CC(=CC(Br)=C1)C(F)(F)F |
| Synonym | 3-bromo-5-trifluoromethyl toluene,1-bromo-3-methyl-5-trifluoromethyl benzene,3-bromo-5-methylbenzotrifluoride,1-bromo-3-methyl-5-trifluoromethyl-benzene,3-methyl-5-trifluoromethyl bromobenzene,3-bromo-5-methyl-1-trifluoromethyl benzene,benzene,1-bromo-3-methyl-5-trifluoromethyl,5-bromo-alpha,alpha,alpha-trifluoro-m-xylene,3-bromo-5-trifluoromethyl toluene 3-bromo-5-methylbenzotrifluoride |
| IUPAC Name | 1-bromo-3-methyl-5-(trifluoromethyl)benzene |
| InChI Key | ZDAIYLXHTGIUGY-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
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 |
2-Fluoro-4-(trifluoromethyl)phenylacetic acid, 97%, Thermo Scientific™
CAS: 209991-64-0 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.14 MDL Number: MFCD00061186 InChI Key: LUIOBGWYVHPKRC-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethyl phenylacetic acid,2-fluoro-4-trifluoromethyphenylacetic acid,2-2-fluoro-4-trifluoromethyl phenyl acetic acid,2-fluoro-4-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 2-fluoro-4-trifluoromethyl,pubchem2710,pubchem8433,2-fluoro-4-trifluoromethyphenylaceticacid,acmc-1cisp PubChem CID: 3863567 IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid SMILES: OC(=O)CC1=C(F)C=C(C=C1)C(F)(F)F
| PubChem CID | 3863567 |
|---|---|
| CAS | 209991-64-0 |
| Molecular Weight (g/mol) | 222.14 |
| MDL Number | MFCD00061186 |
| SMILES | OC(=O)CC1=C(F)C=C(C=C1)C(F)(F)F |
| Synonym | 2-fluoro-4-trifluoromethyl phenylacetic acid,2-fluoro-4-trifluoromethyphenylacetic acid,2-2-fluoro-4-trifluoromethyl phenyl acetic acid,2-fluoro-4-trifluoromethyl phenyl acetic acid,benzeneacetic acid, 2-fluoro-4-trifluoromethyl,pubchem2710,pubchem8433,2-fluoro-4-trifluoromethyphenylaceticacid,acmc-1cisp |
| IUPAC Name | 2-[2-fluoro-4-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | LUIOBGWYVHPKRC-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O2 |
3-Bromo-5-fluorobenzotrifluoride, 97%, Thermo Scientific™
CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 243 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F
| PubChem CID | 2736323 |
|---|---|
| CAS | 130723-13-6 |
| Molecular Weight (g/mol) | 243 |
| MDL Number | MFCD00042498 |
| SMILES | C1=C(C=C(C=C1F)Br)C(F)(F)F |
| Synonym | 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl |
| IUPAC Name | 1-bromo-3-fluoro-5-(trifluoromethyl)benzene |
| InChI Key | LIGBGEJPUQBLTG-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
5-Trifluoromethyl-m-phenylenediamine, 97+%, Thermo Scientific™
CAS: 368-53-6 Molecular Formula: C7H7F3N2 Molecular Weight (g/mol): 176.142 MDL Number: MFCD00014776 InChI Key: KZSXRDLXTFEHJM-UHFFFAOYSA-N Synonym: 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine PubChem CID: 67781 IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine SMILES: C1=C(C=C(C=C1N)N)C(F)(F)F
| PubChem CID | 67781 |
|---|---|
| CAS | 368-53-6 |
| Molecular Weight (g/mol) | 176.142 |
| MDL Number | MFCD00014776 |
| SMILES | C1=C(C=C(C=C1N)N)C(F)(F)F |
| Synonym | 3,5-diaminobenzotrifluoride,5-trifluoromethyl benzene-1,3-diamine,5-trifluoromethyl-1,3-phenylenediamine,5-trifluoromethyl-1,3-benzenediamine,3,5-benzotrifluorodiamine,unii-z89rd529kk,5-trifluoromethyl-benzene-1,3-diamine,1,3-benzeneamine, 5-trifluoromethyl,1,3-benzenediamine, 5-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-3,5-diamine |
| IUPAC Name | 5-(trifluoromethyl)benzene-1,3-diamine |
| InChI Key | KZSXRDLXTFEHJM-UHFFFAOYSA-N |
| Molecular Formula | C7H7F3N2 |
3-Bromobenzotrifluoride, 99%
CAS: 401-78-5 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.01 MDL Number: MFCD00000380 InChI Key: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonym: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene PubChem CID: 9817 IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F
| PubChem CID | 9817 |
|---|---|
| CAS | 401-78-5 |
| Molecular Weight (g/mol) | 225.01 |
| MDL Number | MFCD00000380 |
| SMILES | C1=CC(=CC(=C1)Br)C(F)(F)F |
| Synonym | 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene |
| IUPAC Name | 1-bromo-3-(trifluoromethyl)benzene |
| InChI Key | NNMBNYHMJRJUBC-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
3,4-Dichlorobenzotrifluoride, 97%, Thermo Scientific™
CAS: 328-84-7 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000555 InChI Key: XILPLWOGHPSJBK-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzotrifluoride,1,2-dichloro-4-trifluoromethyl benzene,benzene, 1,2-dichloro-4-trifluoromethyl,3,4-dichloro-alpha,alpha,alpha-trifluorotoluene,3,4-dichlorotrifluoromethylbenzene,unii-7g60xcu4gg,3,4-dichlorophenyltrifluoromethane,7g60xcu4gg,3,4-dichloro-1-trifluoromethyl benzene,3,4-dcbte PubChem CID: 9481 IUPAC Name: 1,2-dichloro-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)Cl
| PubChem CID | 9481 |
|---|---|
| CAS | 328-84-7 |
| Molecular Weight (g/mol) | 214.996 |
| MDL Number | MFCD00000555 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)Cl |
| Synonym | 3,4-dichlorobenzotrifluoride,1,2-dichloro-4-trifluoromethyl benzene,benzene, 1,2-dichloro-4-trifluoromethyl,3,4-dichloro-alpha,alpha,alpha-trifluorotoluene,3,4-dichlorotrifluoromethylbenzene,unii-7g60xcu4gg,3,4-dichlorophenyltrifluoromethane,7g60xcu4gg,3,4-dichloro-1-trifluoromethyl benzene,3,4-dcbte |
| IUPAC Name | 1,2-dichloro-4-(trifluoromethyl)benzene |
| InChI Key | XILPLWOGHPSJBK-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2F3 |
3,5-Difluoro-4-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 261945-09-9 Molecular Formula: C8H3F5O2 Molecular Weight (g/mol): 226.10 MDL Number: MFCD01631619 InChI Key: MKESWMDKZFRERU-UHFFFAOYSA-N PubChem CID: 23443746 IUPAC Name: 3,5-difluoro-4-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(F)=C(C(F)=C1)C(F)(F)F
| PubChem CID | 23443746 |
|---|---|
| CAS | 261945-09-9 |
| Molecular Weight (g/mol) | 226.10 |
| MDL Number | MFCD01631619 |
| SMILES | OC(=O)C1=CC(F)=C(C(F)=C1)C(F)(F)F |
| IUPAC Name | 3,5-difluoro-4-(trifluoromethyl)benzoic acid |
| InChI Key | MKESWMDKZFRERU-UHFFFAOYSA-N |
| Molecular Formula | C8H3F5O2 |
4-Fluoro-3-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 445303-14-0 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.065 MDL Number: MFCD09878546 InChI Key: JGMQFPUMJCFTAR-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl phenylboronic acid pinacol ester,2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-trifluoromethyl phenylboronicacidpinacolester,4-fluoro-3-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-4-fluoro-3-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-4-fluoro-3-trifluoromethylphenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 22240176 IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C(F)(F)F
| PubChem CID | 22240176 |
|---|---|
| CAS | 445303-14-0 |
| Molecular Weight (g/mol) | 290.065 |
| MDL Number | MFCD09878546 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C(F)(F)F |
| Synonym | 4-fluoro-3-trifluoromethyl phenylboronic acid pinacol ester,2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fluoro-3-trifluoromethyl phenylboronicacidpinacolester,4-fluoro-3-trifluoromethyl benzeneboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-fluoro-3-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-4-fluoro-3-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-4-fluoro-3-trifluoromethylphenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane |
| IUPAC Name | 2-[4-fluoro-3-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | JGMQFPUMJCFTAR-UHFFFAOYSA-N |
| Molecular Formula | C13H15BF4O2 |
2-Fluoro-5-methyl-4-(trifluoromethyl)benzamide, 97%, Thermo Scientific™
CAS: 1323966-43-3 Molecular Formula: C9H7F4NO Molecular Weight (g/mol): 221.155 MDL Number: MFCD19687194 InChI Key: YHTYNOXDHGBXMS-UHFFFAOYSA-N Synonym: 2-fluoro-5-methyl-4-trifluoromethyl benzamide PubChem CID: 66523632 IUPAC Name: 2-fluoro-5-methyl-4-(trifluoromethyl)benzamide SMILES: CC1=C(C=C(C(=C1)C(=O)N)F)C(F)(F)F
| PubChem CID | 66523632 |
|---|---|
| CAS | 1323966-43-3 |
| Molecular Weight (g/mol) | 221.155 |
| MDL Number | MFCD19687194 |
| SMILES | CC1=C(C=C(C(=C1)C(=O)N)F)C(F)(F)F |
| Synonym | 2-fluoro-5-methyl-4-trifluoromethyl benzamide |
| IUPAC Name | 2-fluoro-5-methyl-4-(trifluoromethyl)benzamide |
| InChI Key | YHTYNOXDHGBXMS-UHFFFAOYSA-N |
| Molecular Formula | C9H7F4NO |
1-Chloro-2,5-bis(trifluoromethyl)benzene, 98%, Thermo Scientific™
CAS: 328-91-6 Molecular Formula: C8H3ClF6 Molecular Weight (g/mol): 248.552 MDL Number: MFCD00632388 InChI Key: IDNVTCBYGYOPKJ-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl chlorobenzene,2-chloro-1,4-bis trifluoromethyl benzene,1-chloro-2,5-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-chlorobenzene,2,5-ditrifluoromethyl-chlorobenzene,2-chlor-1,4-bis-trifluormethyl-benzol,2-chloro-1,4-bis trifluoromethyl benzene #,benzene, 1-chloro-2,5-bis trifluoromethyl,benzene, 2-chloro-1,4-bis trifluoromethyl PubChem CID: 619189 IUPAC Name: 2-chloro-1,4-bis(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)C(F)(F)F
| PubChem CID | 619189 |
|---|---|
| CAS | 328-91-6 |
| Molecular Weight (g/mol) | 248.552 |
| MDL Number | MFCD00632388 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)C(F)(F)F |
| Synonym | 2,5-bis trifluoromethyl chlorobenzene,2-chloro-1,4-bis trifluoromethyl benzene,1-chloro-2,5-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-chlorobenzene,2,5-ditrifluoromethyl-chlorobenzene,2-chlor-1,4-bis-trifluormethyl-benzol,2-chloro-1,4-bis trifluoromethyl benzene #,benzene, 1-chloro-2,5-bis trifluoromethyl,benzene, 2-chloro-1,4-bis trifluoromethyl |
| IUPAC Name | 2-chloro-1,4-bis(trifluoromethyl)benzene |
| InChI Key | IDNVTCBYGYOPKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF6 |