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Résultats de la recherche filtrée
1,2-Dibromohexafluoropropane, 95%
CAS: 661-95-0 Formule moléculaire: C3Br2F6 Poids moléculaire (g/mol): 309.83 Numéro MDL: MFCD00013568 Clé InChI: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonyme: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro CID PubChem: 69579 Nom IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
| Poids moléculaire (g/mol) | 309.83 |
|---|---|
| Synonyme | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
| Numéro MDL | MFCD00013568 |
| CAS | 661-95-0 |
| CID PubChem | 69579 |
| Nom IUPAC | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane |
| Clé InChI | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Formule moléculaire | C3Br2F6 |
2-(Trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals
CAS: 368-48-9 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.10 Numéro MDL: MFCD02183562 Clé InChI: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine CID PubChem: 136199 Nom IUPAC: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 147.10 |
|---|---|
| Synonyme | 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine |
| Numéro MDL | MFCD02183562 |
| CAS | 368-48-9 |
| CID PubChem | 136199 |
| Nom IUPAC | 2-(trifluoromethyl)pyridine |
| Clé InChI | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC=CC=N1 |
| Formule moléculaire | C6H4F3N |
3,5-Bis(trifluoromethyl)pyridine, 97%
CAS: 20857-47-0 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.098 Numéro MDL: MFCD00128904 Clé InChI: RQEOYYWUVYZZLL-UHFFFAOYSA-N CID PubChem: 2778311 Nom IUPAC: 3,5-bis(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 215.098 |
|---|---|
| Numéro MDL | MFCD00128904 |
| CAS | 20857-47-0 |
| CID PubChem | 2778311 |
| Nom IUPAC | 3,5-bis(trifluoromethyl)pyridine |
| Clé InChI | RQEOYYWUVYZZLL-UHFFFAOYSA-N |
| SMILES | C1=C(C=NC=C1C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C7H3F6N |
3-(Difluoromethyl)pyridine, 97%
CAS: 76541-44-1 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD11226584 Clé InChI: HKRKGTFBASUFRO-UHFFFAOYSA-N Synonyme: 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci CID PubChem: 640475 Nom IUPAC: 3-(difluoromethyl)pyridine SMILES: FC(F)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 129.11 |
|---|---|
| Synonyme | 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci |
| Numéro MDL | MFCD11226584 |
| CAS | 76541-44-1 |
| CID PubChem | 640475 |
| Nom IUPAC | 3-(difluoromethyl)pyridine |
| Clé InChI | HKRKGTFBASUFRO-UHFFFAOYSA-N |
| SMILES | FC(F)C1=CC=CN=C1 |
| Formule moléculaire | C6H5F2N |
2-Cyano-5-(trifluoromethyl)pyridine, 98%
CAS: 95727-86-9 Formule moléculaire: C7H3F3N2 Poids moléculaire (g/mol): 172.11 Numéro MDL: MFCD01001119 Clé InChI: WDSCJULUXJSJOX-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile CID PubChem: 1535372 Nom IUPAC: 5-(trifluoromethyl)pyridine-2-carbonitrile SMILES: FC(F)(F)C1=CN=C(C=C1)C#N
| Poids moléculaire (g/mol) | 172.11 |
|---|---|
| Synonyme | 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile |
| Numéro MDL | MFCD01001119 |
| CAS | 95727-86-9 |
| CID PubChem | 1535372 |
| Nom IUPAC | 5-(trifluoromethyl)pyridine-2-carbonitrile |
| Clé InChI | WDSCJULUXJSJOX-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CN=C(C=C1)C#N |
| Formule moléculaire | C7H3F3N2 |
3-(Trifluoromethyl)pyridine, 97%
CAS: 3796-23-4 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00100032 Clé InChI: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine CID PubChem: 77417 Nom IUPAC: 3-(trifluoromethyl)pyridine SMILES: C1=CC(=CN=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 147.1 |
|---|---|
| Synonyme | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
| Numéro MDL | MFCD00100032 |
| CAS | 3796-23-4 |
| CID PubChem | 77417 |
| Nom IUPAC | 3-(trifluoromethyl)pyridine |
| Clé InChI | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C(F)(F)F |
| Formule moléculaire | C6H4F3N |
1-Bromo-5-fluoropentane, 99%
CAS: 407-97-6 Formule moléculaire: C5H10BrF Poids moléculaire (g/mol): 169.037 Numéro MDL: MFCD01709395 Clé InChI: GMYIZICPHREVDH-UHFFFAOYSA-N Synonyme: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b CID PubChem: 120236 Nom IUPAC: 1-bromo-5-fluoropentane SMILES: C(CCF)CCBr
| Poids moléculaire (g/mol) | 169.037 |
|---|---|
| Synonyme | pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b |
| Numéro MDL | MFCD01709395 |
| CAS | 407-97-6 |
| CID PubChem | 120236 |
| Nom IUPAC | 1-bromo-5-fluoropentane |
| Clé InChI | GMYIZICPHREVDH-UHFFFAOYSA-N |
| SMILES | C(CCF)CCBr |
| Formule moléculaire | C5H10BrF |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00153292 Clé InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2777972 Nom IUPAC: 3,3,3-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 128.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00153292 |
| CAS | 2516-99-6 |
| CID PubChem | 2777972 |
| Nom IUPAC | 3,3,3-trifluoropropanoic acid |
| Clé InChI | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)C(F)(F)F |
| Formule moléculaire | C3H3F3O2 |
3-(Difluoromethyl)aniline, 97%
CAS: 368-99-0 Formule moléculaire: C7H7F2N Poids moléculaire (g/mol): 143.14 Numéro MDL: MFCD18384830 Clé InChI: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonyme: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl CID PubChem: 23445119 Nom IUPAC: 3-(difluoromethyl)aniline SMILES: NC1=CC=CC(=C1)C(F)F
| Poids moléculaire (g/mol) | 143.14 |
|---|---|
| Synonyme | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
| Numéro MDL | MFCD18384830 |
| CAS | 368-99-0 |
| CID PubChem | 23445119 |
| Nom IUPAC | 3-(difluoromethyl)aniline |
| Clé InChI | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
| SMILES | NC1=CC=CC(=C1)C(F)F |
| Formule moléculaire | C7H7F2N |
1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 277756-46-4 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.088 Numéro MDL: MFCD03093070 Clé InChI: SKCBKBCACWDALV-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid CID PubChem: 2778306 Nom IUPAC: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 154.088 |
|---|---|
| Synonyme | 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid |
| Numéro MDL | MFCD03093070 |
| CAS | 277756-46-4 |
| CID PubChem | 2778306 |
| Nom IUPAC | 1-(trifluoromethyl)cyclopropane-1-carboxylic acid |
| Clé InChI | SKCBKBCACWDALV-UHFFFAOYSA-N |
| SMILES | C1CC1(C(=O)O)C(F)(F)F |
| Formule moléculaire | C5H5F3O2 |
6-(Trifluoromethyl)indole, 97%
CAS: 13544-43-9 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.149 Numéro MDL: MFCD00272316 Clé InChI: BPYBYPREOVLFED-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n CID PubChem: 2777523 Nom IUPAC: 6-(trifluoromethyl)-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F
| Poids moléculaire (g/mol) | 185.149 |
|---|---|
| Synonyme | 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n |
| Numéro MDL | MFCD00272316 |
| CAS | 13544-43-9 |
| CID PubChem | 2777523 |
| Nom IUPAC | 6-(trifluoromethyl)-1H-indole |
| Clé InChI | BPYBYPREOVLFED-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN2)C(F)(F)F |
| Formule moléculaire | C9H6F3N |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%
CAS: 368-66-1 Formule moléculaire: C6F9N3 Poids moléculaire (g/mol): 285.07 Numéro MDL: MFCD00042436 Clé InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonyme: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine CID PubChem: 9715 Nom IUPAC: 2,4,6-tris(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 285.07 |
|---|---|
| Synonyme | 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine |
| Numéro MDL | MFCD00042436 |
| CAS | 368-66-1 |
| CID PubChem | 9715 |
| Nom IUPAC | 2,4,6-tris(trifluoromethyl)-1,3,5-triazine |
| Clé InChI | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C6F9N3 |
2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals
CAS: 32042-38-9 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD06797733 Clé InChI: CAFROQYMUICGNO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 141681 Nom IUPAC: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O
| Poids moléculaire (g/mol) | 128.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD06797733 |
| CAS | 32042-38-9 |
| CID PubChem | 141681 |
| Nom IUPAC | 2,2,2-trifluoroethyl formate |
| Clé InChI | CAFROQYMUICGNO-UHFFFAOYSA-N |
| SMILES | FC(F)(F)COC=O |
| Formule moléculaire | C3H3F3O2 |
2,2,2-Trifluoroethylamine, 99.5%
CAS: 753-90-2 Formule moléculaire: C2H4F3N Poids moléculaire (g/mol): 99.06 Numéro MDL: MFCD00008132 Clé InChI: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine CID PubChem: 9773 Nom IUPAC: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
| Poids moléculaire (g/mol) | 99.06 |
|---|---|
| Synonyme | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
| Numéro MDL | MFCD00008132 |
| CAS | 753-90-2 |
| CID PubChem | 9773 |
| Nom IUPAC | 2,2,2-trifluoroethanamine |
| Clé InChI | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| SMILES | C(C(F)(F)F)N |
| Formule moléculaire | C2H4F3N |
1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 26675-46-7 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00066609 Clé InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonyme: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane CID PubChem: 3763 ChEBI: CHEBI:6015 Nom IUPAC: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
| Poids moléculaire (g/mol) | 184.49 |
|---|---|
| Synonyme | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
| Numéro MDL | MFCD00066609 |
| CAS | 26675-46-7 |
| CID PubChem | 3763 |
| ChEBI | CHEBI:6015 |
| Nom IUPAC | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
| Clé InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Formule moléculaire | C3H2ClF5O |