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Filtered Search Results
2,2,2-Trifluoroethylamine hydrochloride, 98%
CAS: 373-88-6 Molecular Formula: C2H5ClF3N Molecular Weight (g/mol): 135.51 MDL Number: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: 2,2,2-trifluoroethanamine;hydrochloride SMILES: [H+].[Cl-].NCC(F)(F)F
| PubChem CID | 9772 |
|---|---|
| CAS | 373-88-6 |
| Molecular Weight (g/mol) | 135.51 |
| MDL Number | MFCD00012875 |
| SMILES | [H+].[Cl-].NCC(F)(F)F |
| Synonym | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
| IUPAC Name | 2,2,2-trifluoroethanamine;hydrochloride |
| InChI Key | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClF3N |
2,2-Difluorocyclopropanecarboxylic acid, 95%
CAS: 107873-03-0 Molecular Formula: C4H4F2O2 Molecular Weight (g/mol): 122.071 MDL Number: MFCD04115828 InChI Key: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonym: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid PubChem CID: 2782823 IUPAC Name: 2,2-difluorocyclopropane-1-carboxylic acid SMILES: C1C(C1(F)F)C(=O)O
| PubChem CID | 2782823 |
|---|---|
| CAS | 107873-03-0 |
| Molecular Weight (g/mol) | 122.071 |
| MDL Number | MFCD04115828 |
| SMILES | C1C(C1(F)F)C(=O)O |
| Synonym | 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid |
| IUPAC Name | 2,2-difluorocyclopropane-1-carboxylic acid |
| InChI Key | KMLMOVWSQPHQME-UHFFFAOYSA-N |
| Molecular Formula | C4H4F2O2 |
2,2-Difluoro-N-methoxy-N-methylacetamide, 95%
CAS: 142492-01-1 Molecular Formula: C4H7F2NO2 Molecular Weight (g/mol): 139.10 MDL Number: MFCD06248152 InChI Key: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 IUPAC Name: 2,2-difluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)F
| PubChem CID | 19023731 |
|---|---|
| CAS | 142492-01-1 |
| Molecular Weight (g/mol) | 139.10 |
| MDL Number | MFCD06248152 |
| SMILES | CON(C)C(=O)C(F)F |
| IUPAC Name | 2,2-difluoro-N-methoxy-N-methylacetamide |
| InChI Key | CUPRFYMJGQMIIC-UHFFFAOYSA-N |
| Molecular Formula | C4H7F2NO2 |
3,3,3-Trifluoro-2,2-dimethylpropionic acid, 97%
CAS: 889940-13-0 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD08445819 InChI Key: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC Name: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F
| PubChem CID | 19867367 |
|---|---|
| CAS | 889940-13-0 |
| Molecular Weight (g/mol) | 156.104 |
| MDL Number | MFCD08445819 |
| SMILES | CC(C)(C(=O)O)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
| IUPAC Name | 3,3,3-trifluoro-2,2-dimethylpropanoic acid |
| InChI Key | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
| Molecular Formula | C5H7F3O2 |
1-(Trifluoromethyl)cyclopentanecarboxylic acid, 97%
CAS: 277756-44-2 Molecular Formula: C7H9F3O2 Molecular Weight (g/mol): 182.142 MDL Number: MFCD08445821 InChI Key: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F
| PubChem CID | 15507525 |
|---|---|
| CAS | 277756-44-2 |
| Molecular Weight (g/mol) | 182.142 |
| MDL Number | MFCD08445821 |
| SMILES | C1CCC(C1)(C(=O)O)C(F)(F)F |
| Synonym | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
| IUPAC Name | 1-(trifluoromethyl)cyclopentane-1-carboxylic acid |
| InChI Key | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H9F3O2 |
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 |
5-(Trifluoromethyl)indole, 98%
CAS: 100846-24-0 Molecular Formula: C9H6F3N Molecular Weight (g/mol): 185.149 MDL Number: MFCD03095341 InChI Key: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonym: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 IUPAC Name: 5-(trifluoromethyl)-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| PubChem CID | 2763075 |
|---|---|
| CAS | 100846-24-0 |
| Molecular Weight (g/mol) | 185.149 |
| MDL Number | MFCD03095341 |
| SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| Synonym | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
| IUPAC Name | 5-(trifluoromethyl)-1H-indole |
| InChI Key | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
| Molecular Formula | C9H6F3N |
Diethyl 4,4-difluoropimelate, 97%, Thermo Scientific™
CAS: 22515-16-8 Molecular Formula: C11H18F2O4 Molecular Weight (g/mol): 252.26 MDL Number: MFCD08146634 InChI Key: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonym: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 IUPAC Name: diethyl 4,4-difluoroheptanedioate SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
| PubChem CID | 10264195 |
|---|---|
| CAS | 22515-16-8 |
| Molecular Weight (g/mol) | 252.26 |
| MDL Number | MFCD08146634 |
| SMILES | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
| Synonym | 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester |
| IUPAC Name | diethyl 4,4-difluoroheptanedioate |
| InChI Key | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
| Molecular Formula | C11H18F2O4 |
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 |
2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals
CAS: 32042-38-9 Molecular Formula: C3H3F3O2 Molecular Weight (g/mol): 128.05 MDL Number: MFCD06797733 InChI Key: CAFROQYMUICGNO-UHFFFAOYSA-N Synonym: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 IUPAC Name: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O
| PubChem CID | 141681 |
|---|---|
| CAS | 32042-38-9 |
| Molecular Weight (g/mol) | 128.05 |
| MDL Number | MFCD06797733 |
| SMILES | FC(F)(F)COC=O |
| Synonym | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
| IUPAC Name | 2,2,2-trifluoroethyl formate |
| InChI Key | CAFROQYMUICGNO-UHFFFAOYSA-N |
| Molecular Formula | C3H3F3O2 |
Ethyl 4,4,4-trifluorobutyrate, 98%
CAS: 371-26-6 Molecular Formula: C6H9F3O2 Molecular Weight (g/mol): 170.131 MDL Number: MFCD00041398 InChI Key: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 IUPAC Name: ethyl 4,4,4-trifluorobutanoate SMILES: CCOC(=O)CCC(F)(F)F
| PubChem CID | 2733273 |
|---|---|
| CAS | 371-26-6 |
| Molecular Weight (g/mol) | 170.131 |
| MDL Number | MFCD00041398 |
| SMILES | CCOC(=O)CCC(F)(F)F |
| Synonym | ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester |
| IUPAC Name | ethyl 4,4,4-trifluorobutanoate |
| InChI Key | PSRZMXNNQTWAGB-UHFFFAOYSA-N |
| Molecular Formula | C6H9F3O2 |
1H,1H,2H-Perfluoro-1-dodecene, 97%
CAS: 30389-25-4 Molecular Formula: C12H3F21 Molecular Weight (g/mol): 546.122 MDL Number: MFCD00042346 InChI Key: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene SMILES: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 121692 |
|---|---|
| CAS | 30389-25-4 |
| Molecular Weight (g/mol) | 546.122 |
| MDL Number | MFCD00042346 |
| SMILES | C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
| IUPAC Name | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ene |
| InChI Key | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
| Molecular Formula | C12H3F21 |
2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 13838-16-9 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00069095 InChI Key: JPGQOUSTVILISH-UHFFFAOYNA-N Synonym: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
| PubChem CID | 3226 |
|---|---|
| CAS | 13838-16-9 |
| Molecular Weight (g/mol) | 184.49 |
| ChEBI | CHEBI:4792 |
| MDL Number | MFCD00069095 |
| SMILES | FC(F)OC(F)(F)C(F)Cl |
| Synonym | enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 |
| IUPAC Name | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
| InChI Key | JPGQOUSTVILISH-UHFFFAOYNA-N |
| Molecular Formula | C3H2ClF5O |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals
CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro 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) | 199.072 |
| MDL Number | MFCD00014817 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Synonym | 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
| InChI Key | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| Molecular Formula | C4H4F7N |