Organofluorures
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (10)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (84)
- (1)
- (9)
- (3)
- (13)
- (1)
- (10)
- (1)
- (2)
- (36)
- (1)
- (1)
- (30)
- (81)
- (1)
- (1)
- (7)
- (3)
- (3)
- (5)
- (1)
- (2)
- (6)
- (1)
- (14)
- (2)
- (8)
- (19)
- (17)
- (118)
- (60)
- (15)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (30)
- (2)
- (2)
- (3)
- (8)
- (10)
- (2)
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 |
Hydrate de 2,2,3,3,4,4,4-heptafluorobutyraldéhyde, tech., Thermo Scientific Chemicals
CAS: 375-02-0 Formule moléculaire: C4HF7O Poids moléculaire (g/mol): 198.04 Numéro MDL: MFCD00039731 Clé InChI: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonyme: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro CID PubChem: 67809 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| Poids moléculaire (g/mol) | 198.04 |
|---|---|
| Synonyme | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| Numéro MDL | MFCD00039731 |
| CAS | 375-02-0 |
| CID PubChem | 67809 |
| Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutanal |
| Clé InChI | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Formule moléculaire | C4HF7O |
1-bromo-5-fluoropentane, 99 %, Thermo Scientific Chemicals
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 |
4,4,4-trifluoro-2-butanone, 97 %, Thermo Scientific Chemicals
CAS: 2366-70-3 Formule moléculaire: C4H5F3O Poids moléculaire (g/mol): 126.078 Numéro MDL: MFCD00077601 Clé InChI: BTXXTMOWISPQSJ-UHFFFAOYSA-N Synonyme: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane CID PubChem: 539001 Nom IUPAC: 4,4,4-trifluorobutanone-2-one SMILES: CC(=O)CC(F)(F)F
| Poids moléculaire (g/mol) | 126.078 |
|---|---|
| Synonyme | 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane |
| Numéro MDL | MFCD00077601 |
| CAS | 2366-70-3 |
| CID PubChem | 539001 |
| Nom IUPAC | 4,4,4-trifluorobutanone-2-one |
| Clé InChI | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(F)(F)F |
| Formule moléculaire | C4H5F3O |
1H,1H,2H-perfluoro-1-dodécène, 97 %, Thermo Scientific Chemicals
CAS: 30389-25-4 Formule moléculaire: C12H3F21 Poids moléculaire (g/mol): 546.122 Numéro MDL: MFCD00042346 Clé InChI: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonyme: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene CID PubChem: 121692 Nom IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ène 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
| Poids moléculaire (g/mol) | 546.122 |
|---|---|
| Synonyme | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
| Numéro MDL | MFCD00042346 |
| CAS | 30389-25-4 |
| CID PubChem | 121692 |
| Nom IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododec-1-ène |
| Clé InChI | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C12H3F21 |
4,4,4-trifluorobutylamine, 97 %, Thermo Scientific Chemicals
CAS: 819-46-5 Formule moléculaire: C4H8F3N Poids moléculaire (g/mol): 127.11 Clé InChI: LAXWLCVPJLBABV-UHFFFAOYSA-N CID PubChem: 136645 Nom IUPAC: 4,4,4-trifluorobutanine-1-amine SMILES: C(CC(F)(F)F)CN
| Poids moléculaire (g/mol) | 127.11 |
|---|---|
| CAS | 819-46-5 |
| CID PubChem | 136645 |
| Nom IUPAC | 4,4,4-trifluorobutanine-1-amine |
| Clé InChI | LAXWLCVPJLBABV-UHFFFAOYSA-N |
| SMILES | C(CC(F)(F)F)CN |
| Formule moléculaire | C4H8F3N |
2-(trifluorométhyl)pyrazine, 97 %, Thermo Scientific Chemicals
CAS: 61655-67-2 Formule moléculaire: C5H3F3N2 Poids moléculaire (g/mol): 148.088 Numéro MDL: MFCD06797734 Clé InChI: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl CID PubChem: 17888936 Nom IUPAC: 2-(Trifluorométhyl)pyrazine SMILES: C1=CN=C(C=N1)C(F)(F)F
| Poids moléculaire (g/mol) | 148.088 |
|---|---|
| Synonyme | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
| Numéro MDL | MFCD06797734 |
| CAS | 61655-67-2 |
| CID PubChem | 17888936 |
| Nom IUPAC | 2-(Trifluorométhyl)pyrazine |
| Clé InChI | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(F)(F)F |
| Formule moléculaire | C5H3F3N2 |
6-(trifluorométhyl)indole, 97 %, Thermo Scientific Chemicals
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-(trifluorométhyl)-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-(trifluorométhyl)-1H-indole |
| Clé InChI | BPYBYPREOVLFED-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC2=C1C=CN2)C(F)(F)F |
| Formule moléculaire | C9H6F3N |
4,4-difluoropimélate de diéthyle, 97 %, Thermo Scientific™
CAS: 22515-16-8 Formule moléculaire: C11H18F2O4 Poids moléculaire (g/mol): 252.26 Numéro MDL: MFCD08146634 Clé InChI: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10264195 Nom IUPAC: 1,7-diethyl 4,4-difluoroheptanedioate SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
| Poids moléculaire (g/mol) | 252.26 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD08146634 |
| CAS | 22515-16-8 |
| CID PubChem | 10264195 |
| Nom IUPAC | 1,7-diethyl 4,4-difluoroheptanedioate |
| Clé InChI | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
| Formule moléculaire | C11H18F2O4 |