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Filtered Search Results
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 |
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 |
2-(Trifluoromethyl)aniline, 98%
CAS: 88-17-5 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007718 InChI Key: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC Name: 2-(trifluoromethyl)aniline SMILES: C1=CC=C(C(=C1)C(F)(F)F)N
| PubChem CID | 6922 |
|---|---|
| CAS | 88-17-5 |
| Molecular Weight (g/mol) | 161.127 |
| MDL Number | MFCD00007718 |
| SMILES | C1=CC=C(C(=C1)C(F)(F)F)N |
| Synonym | 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene |
| IUPAC Name | 2-(trifluoromethyl)aniline |
| InChI Key | VBLXCTYLWZJBKA-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
4-Isopropyl-2-(trifluoromethyl)aniline, 97%, Thermo Scientific™
CAS: 87617-29-6 Molecular Formula: C10H12F3N Molecular Weight (g/mol): 203.208 MDL Number: MFCD00190119 InChI Key: ZFHAHXSEZUPPNM-UHFFFAOYSA-N Synonym: 2-amino-5-isopropylbenzotrifluoride,4-isopropyl-2-trifluoromethyl aniline,4-iso-propyl-2-trifluoromethyl aniline,4-propan-2-yl-2-trifluoromethyl aniline,4-methylethyl-2-trifluoromethyl phenylamine,pubchem2773,4-isopropyl-6-trifluoromethylanilin,benzenamine, 4-1-methylethyl-2-trifluoromethyl PubChem CID: 2775223 IUPAC Name: 4-propan-2-yl-2-(trifluoromethyl)aniline SMILES: CC(C)C1=CC(=C(C=C1)N)C(F)(F)F
| PubChem CID | 2775223 |
|---|---|
| CAS | 87617-29-6 |
| Molecular Weight (g/mol) | 203.208 |
| MDL Number | MFCD00190119 |
| SMILES | CC(C)C1=CC(=C(C=C1)N)C(F)(F)F |
| Synonym | 2-amino-5-isopropylbenzotrifluoride,4-isopropyl-2-trifluoromethyl aniline,4-iso-propyl-2-trifluoromethyl aniline,4-propan-2-yl-2-trifluoromethyl aniline,4-methylethyl-2-trifluoromethyl phenylamine,pubchem2773,4-isopropyl-6-trifluoromethylanilin,benzenamine, 4-1-methylethyl-2-trifluoromethyl |
| IUPAC Name | 4-propan-2-yl-2-(trifluoromethyl)aniline |
| InChI Key | ZFHAHXSEZUPPNM-UHFFFAOYSA-N |
| Molecular Formula | C10H12F3N |
4-(Trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 2991-42-6 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.61 MDL Number: MFCD00042422 InChI Key: OZDCZHDOIBUGAJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl PubChem CID: 2777399 IUPAC Name: 4-(trifluoromethyl)benzenesulfonyl chloride SMILES: FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 2777399 |
|---|---|
| CAS | 2991-42-6 |
| Molecular Weight (g/mol) | 244.61 |
| MDL Number | MFCD00042422 |
| SMILES | FC(F)(F)C1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzene-1-sulfonyl chloride,4-trifluoromethyl benzene sulfonyl chloride,p-trifluoromethylbenzenesulfonyl chloride,4-trifluoromethyl benzenesulfonylchloride,4-trifluoromethyl-benzenesulfonyl chloride,4-trifluoromethyl phenylsulfonyl chloride,p-trifluoromethyl benzenesulfonyl chloride,4-trifluoromethyl benzenesulphonyl chloride,benzenesulfonyl chloride, 4-trifluoromethyl |
| IUPAC Name | 4-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | OZDCZHDOIBUGAJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O2S |
3,5-Bis(trifluoromethyl)benzylamine, 97%, Thermo Scientific™
CAS: 85068-29-7 Molecular Formula: C9H7F6N Molecular Weight (g/mol): 243.152 MDL Number: MFCD00009909 InChI Key: DHVHORCFFOSRBP-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine PubChem CID: 521099 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN
| PubChem CID | 521099 |
|---|---|
| CAS | 85068-29-7 |
| Molecular Weight (g/mol) | 243.152 |
| MDL Number | MFCD00009909 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CN |
| Synonym | 3,5-bis trifluoromethyl benzylamine,3,5-bis trifluoromethyl phenyl methanamine,3,5-di trifluoromethyl benzylamine,3,5-ditrifluoromethylbenzylamine,mbt-bym,3,5-bis trifluoromethyl phenyl methylamine,benzenemethanamine, 3,5-bis trifluoromethyl,3,5-bis-trifluoromethyl-benzylamine |
| IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]methanamine |
| InChI Key | DHVHORCFFOSRBP-UHFFFAOYSA-N |
| Molecular Formula | C9H7F6N |
3,5-Di(trifluoromethyl)benzoic acid, Tech., Thermo Scientific™
CAS: 725-89-3 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.12 MDL Number: MFCD00000388 InChI Key: HVFQJWGYVXKLTE-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 PubChem CID: 12889 IUPAC Name: 3,5-bis(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 12889 |
|---|---|
| CAS | 725-89-3 |
| Molecular Weight (g/mol) | 258.12 |
| MDL Number | MFCD00000388 |
| SMILES | OC(=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzoic acid,3,5-di trifluoromethyl benzoic acid,benzoic acid, 3,5-bis trifluoromethyl,bis 3,5-trifluoromethyl benzoic acid,mbt-boa,3,5-bis-trifluoromethyl-benzoic acid,3,5-bis-trifluoromethyl benzoic acid,3.5-bis trifluoromethyl benzoic acid,pubchem2725 |
| IUPAC Name | 3,5-bis(trifluoromethyl)benzoic acid |
| InChI Key | HVFQJWGYVXKLTE-UHFFFAOYSA-N |
| Molecular Formula | C9H4F6O2 |
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-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 |
2-Fluoro-4-(trifluoromethyl)benzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1073353-68-0 Molecular Formula: C13H15BF4O2 Molecular Weight (g/mol): 290.06 MDL Number: MFCD08458187 InChI Key: ZXEYGQNXUCXTBK-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethylphenylboronic acid, pinacol ester,2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl-phenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl benzeneboronic acid pinacol ester,2-fluoro-4-trifluoromethyl phenyl boronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-2-fluoro-4-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 17750248 IUPAC Name: 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C(F)(F)F
| PubChem CID | 17750248 |
|---|---|
| CAS | 1073353-68-0 |
| Molecular Weight (g/mol) | 290.06 |
| MDL Number | MFCD08458187 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C(F)(F)F |
| Synonym | 2-fluoro-4-trifluoromethylphenylboronic acid, pinacol ester,2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-trifluoromethylphenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl-phenylboronic acid pinacol ester,2-fluoro-4-trifluoromethyl benzeneboronic acid pinacol ester,2-fluoro-4-trifluoromethyl phenyl boronic acid pinacol ester,1,3,2-dioxaborolane, 2-2-fluoro-4-trifluoromethyl phenyl-4,4,5,5-tetramethyl,2-2-fluoro-4-trifluoromethyl-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane |
| IUPAC Name | 2-[2-fluoro-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZXEYGQNXUCXTBK-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 |
4-Benzyloxybenzotrifluoride, 95%, Thermo Scientific™
CAS: 70097-65-3 Molecular Formula: C14H11F3O Molecular Weight (g/mol): 252.236 MDL Number: MFCD00275905 InChI Key: SNRFAICCYVUTRG-UHFFFAOYSA-N Synonym: 1-benzyloxy-4-trifluoromethyl benzene,4-benzyloxybenzotrifluoride,4-benzyloxy benzotrifluoride,1-phenylmethoxy-4-trifluoromethyl benzene,maybridge1_001022,4 benzyloxy benzotrifluoride,4-trifluoromethylphenyl benzyl ether,1-benzyloxy-4-trifluoromethylbenzene,1-benzyloxy-4-trifluoromethyl-benzene PubChem CID: 2798168 IUPAC Name: 1-phenylmethoxy-4-(trifluoromethyl)benzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(F)(F)F
| PubChem CID | 2798168 |
|---|---|
| CAS | 70097-65-3 |
| Molecular Weight (g/mol) | 252.236 |
| MDL Number | MFCD00275905 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)C(F)(F)F |
| Synonym | 1-benzyloxy-4-trifluoromethyl benzene,4-benzyloxybenzotrifluoride,4-benzyloxy benzotrifluoride,1-phenylmethoxy-4-trifluoromethyl benzene,maybridge1_001022,4 benzyloxy benzotrifluoride,4-trifluoromethylphenyl benzyl ether,1-benzyloxy-4-trifluoromethylbenzene,1-benzyloxy-4-trifluoromethyl-benzene |
| IUPAC Name | 1-phenylmethoxy-4-(trifluoromethyl)benzene |
| InChI Key | SNRFAICCYVUTRG-UHFFFAOYSA-N |
| Molecular Formula | C14H11F3O |