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Résultats de la recherche filtrée
4-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00153289 Clé InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve CID PubChem: 138055 Nom IUPAC: 4-(trifluorométhyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
| Poids moléculaire (g/mol) | 147.1 |
|---|---|
| Synonyme | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| Numéro MDL | MFCD00153289 |
| CAS | 3796-24-5 |
| CID PubChem | 138055 |
| Nom IUPAC | 4-(trifluorométhyl)pyridine |
| Clé InChI | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Formule moléculaire | C6H4F3N |
Perfluorodécaline, 90 %, mélange de cis et trans, Thermo Scientific Chemicals
CAS: 306-94-5 Formule moléculaire: C10F18 Poids moléculaire (g/mol): 462.08 Numéro MDL: MFCD00010626 Clé InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonyme: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin CID PubChem: 9386 ChEBI: CHEBI:38848 Nom IUPAC: 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène 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
| Poids moléculaire (g/mol) | 462.08 |
|---|---|
| Synonyme | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| Numéro MDL | MFCD00010626 |
| CAS | 306-94-5 |
| CID PubChem | 9386 |
| ChEBI | CHEBI:38848 |
| Nom IUPAC | 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène |
| Clé InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C10F18 |
Acide 3,3,3-trifluoropropionique, 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: Acide 3,3,3-trifluoropropanoïque 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 | Acide 3,3,3-trifluoropropanoïque |
| Clé InChI | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)C(F)(F)F |
| Formule moléculaire | C3H3F3O2 |
1,2-dibromohexafluoropropane, 95 %, Thermo Scientific Chemicals
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 |
Éther de difluorométhyle de 1-chloro-2,2,2-trifluoroéthyle, 97 %, Thermo Scientific Chemicals
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-(difluorométhoxy)-1,1,1-trifluoroéthane 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-(difluorométhoxy)-1,1,1-trifluoroéthane |
| Clé InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Formule moléculaire | C3H2ClF5O |
2,4,6-tris(trifluorométhyl)-1,3,5-triazine, 98 %, Thermo Scientific Chemicals
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: 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 | 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 |
Acide 2,2-difluorocyclopropanecarboxylique, 95 %, Thermo Scientific Chemicals
CAS: 107873-03-0 Formule moléculaire: C4H4F2O2 Poids moléculaire (g/mol): 122.071 Numéro MDL: MFCD04115828 Clé InChI: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2782823 Nom IUPAC: acide 2,2-difluorocyclopropane-1-carboxylique SMILES: C1C(C1(F)F)C(=O)O
| Poids moléculaire (g/mol) | 122.071 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD04115828 |
| CAS | 107873-03-0 |
| CID PubChem | 2782823 |
| Nom IUPAC | acide 2,2-difluorocyclopropane-1-carboxylique |
| Clé InChI | KMLMOVWSQPHQME-UHFFFAOYSA-N |
| SMILES | C1C(C1(F)F)C(=O)O |
| Formule moléculaire | C4H4F2O2 |
1-bromo-4,4,4-trifluorobutane, 98 %, Thermo Scientific Chemicals
CAS: 406-81-5 Formule moléculaire: C4H6BrF3 Poids moléculaire (g/mol): 190.99 Numéro MDL: MFCD00066335 Clé InChI: DBCAQXHNJOFNGC-UHFFFAOYSA-N Synonyme: 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro CID PubChem: 521006 Nom IUPAC: 4-bromo-1,1,1-trifluorobutane SMILES: FC(F)(F)CCCBr
| Poids moléculaire (g/mol) | 190.99 |
|---|---|
| Synonyme | 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro |
| Numéro MDL | MFCD00066335 |
| CAS | 406-81-5 |
| CID PubChem | 521006 |
| Nom IUPAC | 4-bromo-1,1,1-trifluorobutane |
| Clé InChI | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
| SMILES | FC(F)(F)CCCBr |
| Formule moléculaire | C4H6BrF3 |
4-(trifluorométhyl)imidazole, 98 %, Thermo Scientific Chemicals
CAS: 33468-69-8 Formule moléculaire: C4H3F3N2 Poids moléculaire (g/mol): 136.077 Numéro MDL: MFCD08458860 Clé InChI: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu CID PubChem: 585891 Nom IUPAC: 5-(trifluorométhyl)-1H-imidazole SMILES: C1=C(NC=N1)C(F)(F)F
| Poids moléculaire (g/mol) | 136.077 |
|---|---|
| Synonyme | 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu |
| Numéro MDL | MFCD08458860 |
| CAS | 33468-69-8 |
| CID PubChem | 585891 |
| Nom IUPAC | 5-(trifluorométhyl)-1H-imidazole |
| Clé InChI | DFLGRTIPTPCKPJ-UHFFFAOYSA-N |
| SMILES | C1=C(NC=N1)C(F)(F)F |
| Formule moléculaire | C4H3F3N2 |
2-cyano-5-(trifluorométhyl)pyridine, 98 %, Thermo Scientific Chemicals
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 |
Éther de difluorométhyle de 2-chloro-1,1,2-trifluoroéthyle, 97 %, Thermo Scientific Chemicals
CAS: 13838-16-9 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00069095 Clé InChI: JPGQOUSTVILISH-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 3226 ChEBI: CHEBI:4792 Nom IUPAC: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
| Poids moléculaire (g/mol) | 184.49 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00069095 |
| CAS | 13838-16-9 |
| CID PubChem | 3226 |
| ChEBI | CHEBI:4792 |
| Nom IUPAC | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
| Clé InChI | JPGQOUSTVILISH-UHFFFAOYNA-N |
| SMILES | FC(F)OC(F)(F)C(F)Cl |
| Formule moléculaire | C3H2ClF5O |
2,2,3,3,4,4,4-heptafluorobutylamine, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Formule moléculaire: C4H4F7N Poids moléculaire (g/mol): 199.07 Numéro MDL: MFCD00014817 Clé InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N CID PubChem: 67807 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutane-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
| Poids moléculaire (g/mol) | 199.07 |
|---|---|
| Numéro MDL | MFCD00014817 |
| CAS | 374-99-2 |
| CID PubChem | 67807 |
| Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutane-1-amine |
| Clé InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Formule moléculaire | C4H4F7N |