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Filtered Search Results
8-(Trifluoromethyl)quinoline, 98%, Thermo Scientific Chemicals
CAS: 317-57-7 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD09744668 InChI Key: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 IUPAC Name: 8-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
| PubChem CID | 12647568 |
|---|---|
| CAS | 317-57-7 |
| Molecular Weight (g/mol) | 197.16 |
| MDL Number | MFCD09744668 |
| SMILES | C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2 |
| IUPAC Name | 8-(trifluoromethyl)quinoline |
| InChI Key | AJXUSUNIYLSPER-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3N |
2-(Trifluoromethyl)acrylic acid, 98%
CAS: 381-98-6 Molecular Formula: C4H2F3O2 Molecular Weight (g/mol): 139.05 MDL Number: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 SMILES: [O-]C(=O)C(=C)C(F)(F)F
| PubChem CID | 587694 |
|---|---|
| CAS | 381-98-6 |
| Molecular Weight (g/mol) | 139.05 |
| MDL Number | MFCD00042424 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| Synonym | 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 |
| InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| Molecular Formula | C4H2F3O2 |
6-(Trifluoromethyl)indole, 97%
CAS: 13544-43-9 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.149 MDL Number: MFCD00272316 InChI Key: BPYBYPREOVLFED-UHFFFAOYSA-N Synonym: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n PubChem CID: 2777523 IUPAC Name: 6-(trifluoromethyl)-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F
| PubChem CID | 2777523 |
|---|---|
| CAS | 13544-43-9 |
| Molecular Weight (g/mol) | 185.149 |
| MDL Number | MFCD00272316 |
| SMILES | C1=CC(=CC2=C1C=CN2)C(F)(F)F |
| Synonym | 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n |
| IUPAC Name | 6-(trifluoromethyl)-1H-indole |
| InChI Key | BPYBYPREOVLFED-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
2,6-Bis(trifluoromethyl)pyridine, 97%
CAS: 455-00-5 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD00236675 InChI Key: YPDVFTXBESQIPJ-UHFFFAOYSA-N PubChem CID: 589864 IUPAC Name: 2,6-bis(trifluoromethyl)pyridine SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 589864 |
|---|---|
| CAS | 455-00-5 |
| Molecular Weight (g/mol) | 215.098 |
| MDL Number | MFCD00236675 |
| SMILES | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
| IUPAC Name | 2,6-bis(trifluoromethyl)pyridine |
| InChI Key | YPDVFTXBESQIPJ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F6N |
Triethylsulfonium bis(trifluoromethylsulfonyl)imide, 98%
CAS: 321746-49-0 Molecular Formula: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 MDL Number: MFCD08276438 InChI Key: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 16211135 |
|---|---|
| CAS | 321746-49-0 |
| Molecular Weight (g/mol) | 399.381 |
| MDL Number | MFCD08276438 |
| SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethylsulfanium |
| InChI Key | BLODSRKENWXTLO-UHFFFAOYSA-N |
| Molecular Formula | C8H15F6NO4S3 |
3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.10 MDL Number: MFCD08686956 InChI Key: SVYGFFYEEPFDOC-UHFFFAOYSA-N Synonym: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 IUPAC Name: 3,4-bis(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| PubChem CID | 14937917 |
|---|---|
| CAS | 20857-46-9 |
| Molecular Weight (g/mol) | 215.10 |
| MDL Number | MFCD08686956 |
| SMILES | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| Synonym | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
| IUPAC Name | 3,4-bis(trifluoromethyl)pyridine |
| InChI Key | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
| Molecular Formula | C7H3F6N |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC Name: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
| PubChem CID | 2777972 |
|---|---|
| CAS | 2516-99-6 |
| Molecular Weight (g/mol) | 128.05 |
| MDL Number | MFCD00153292 |
| SMILES | C(C(=O)O)C(F)(F)F |
| Synonym | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
| IUPAC Name | 3,3,3-trifluoropropanoic acid |
| InChI Key | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O2 |
3,3,3-Trifluoro-2-(trifluoromethyl)propionic acid, 97%
CAS: 564-10-3 Molecular Formula: C4H2F6O2 Molecular Weight (g/mol): 196.05 MDL Number: MFCD00464165 InChI Key: RAEAYTICAPHWJW-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid PubChem CID: 385606 IUPAC Name: 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid SMILES: C(C(=O)O)(C(F)(F)F)C(F)(F)F
| PubChem CID | 385606 |
|---|---|
| CAS | 564-10-3 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00464165 |
| SMILES | C(C(=O)O)(C(F)(F)F)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid |
| IUPAC Name | 3,3,3-trifluoro-2-(trifluoromethyl)propanoic acid |
| InChI Key | RAEAYTICAPHWJW-UHFFFAOYSA-N |
| Molecular Formula | C4H2F6O2 |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%
CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.07 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
| PubChem CID | 67807 |
|---|---|
| CAS | 374-99-2 |
| Molecular Weight (g/mol) | 199.07 |
| MDL Number | MFCD00014817 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
| InChI Key | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| Molecular Formula | C4H4F7N |
1-Bromoperfluorooctane, 98+%
CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
| PubChem CID | 9873 |
|---|---|
| CAS | 423-55-2 |
| Molecular Weight (g/mol) | 498.97 |
| ChEBI | CHEBI:38803 |
| MDL Number | MFCD00042082 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
| IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane |
| InChI Key | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| Molecular Formula | C8BrF17 |
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.08 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
| PubChem CID | 9386 |
|---|---|
| CAS | 306-94-5 |
| Molecular Weight (g/mol) | 462.08 |
| ChEBI | CHEBI:38848 |
| MDL Number | MFCD00010626 |
| SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
| InChI Key | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| Molecular Formula | C10F18 |
2-Hydrazino-4-(trifluoromethyl)pyrimidine, 97%
CAS: 197305-97-8 Molecular Formula: C5H5F3N4 Molecular Weight (g/mol): 178.118 MDL Number: MFCD00115112 InChI Key: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonym: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine PubChem CID: 1268079 IUPAC Name: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SMILES: C1=CN=C(N=C1C(F)(F)F)NN
| PubChem CID | 1268079 |
|---|---|
| CAS | 197305-97-8 |
| Molecular Weight (g/mol) | 178.118 |
| MDL Number | MFCD00115112 |
| SMILES | C1=CN=C(N=C1C(F)(F)F)NN |
| Synonym | 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine |
| IUPAC Name | [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine |
| InChI Key | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
| Molecular Formula | C5H5F3N4 |
1-Chloroacetyl-2-(trifluoroacetyl)hydrazine, 97%
CAS: 762240-99-3 Molecular Formula: C4H4ClF3N2O2 Molecular Weight (g/mol): 204.53 MDL Number: MFCD07779449 InChI Key: DYKIVKLXFDNBMY-UHFFFAOYSA-N Synonym: 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide PubChem CID: 11961370 IUPAC Name: N'-(2-chloroacetyl)-2,2,2-trifluoroacetohydrazide SMILES: FC(F)(F)C(=O)NNC(=O)CCl
| PubChem CID | 11961370 |
|---|---|
| CAS | 762240-99-3 |
| Molecular Weight (g/mol) | 204.53 |
| MDL Number | MFCD07779449 |
| SMILES | FC(F)(F)C(=O)NNC(=O)CCl |
| Synonym | 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide |
| IUPAC Name | N'-(2-chloroacetyl)-2,2,2-trifluoroacetohydrazide |
| InChI Key | DYKIVKLXFDNBMY-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClF3N2O2 |
5-(Trifluoromethyl)pyridine-2-carboxylic acid, 95%
CAS: 80194-69-0 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD04113632 InChI Key: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
| PubChem CID | 10910349 |
|---|---|
| CAS | 80194-69-0 |
| Molecular Weight (g/mol) | 191.109 |
| MDL Number | MFCD04113632 |
| SMILES | C1=CC(=NC=C1C(F)(F)F)C(=O)O |
| Synonym | 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 |
| IUPAC Name | 5-(trifluoromethyl)pyridine-2-carboxylic acid |
| InChI Key | NJHGVAYLDHROPT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
7-(Trifluoromethyl)quinoline, 97%
CAS: 325-14-4 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD00833760 InChI Key: CMMSEFHVUYEEDY-UHFFFAOYSA-N Synonym: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl PubChem CID: 459614 IUPAC Name: 7-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
| PubChem CID | 459614 |
|---|---|
| CAS | 325-14-4 |
| Molecular Weight (g/mol) | 197.16 |
| MDL Number | MFCD00833760 |
| SMILES | C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1 |
| Synonym | 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl |
| IUPAC Name | 7-(trifluoromethyl)quinoline |
| InChI Key | CMMSEFHVUYEEDY-UHFFFAOYSA-N |
| Molecular Formula | C10H6F3N |