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Filtrerade sökresultat
4-(Trifluormetyl)pyridin, 97 %
CAS: 3796-24-5 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.1 MDL-nummer: MFCD00153289 InChI-nyckel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-namn: 4-(trifluormetyl)pyridin LEDER: C1=CN=CC=C1C(F)(F)F
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 138055 |
| MDL-nummer | MFCD00153289 |
| IUPAC-namn | 4-(trifluormetyl)pyridin |
| CAS | 3796-24-5 |
| InChI-nyckel | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(F)(F)F |
| Molekylvikt (g/mol) | 147.1 |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
Perfluordekalin, 90%, blandning av cis och trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylformel: C10F18 Molekylvikt (g/mol): 462.08 MDL-nummer: MFCD00010626 InChI-nyckel: 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-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen LEDER: 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
| Molekylformel | C10F18 |
|---|---|
| PubChem CID | 9386 |
| MDL-nummer | MFCD00010626 |
| IUPAC-namn | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen |
| CAS | 306-94-5 |
| InChI-nyckel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:38848 |
| Molekylvikt (g/mol) | 462.08 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
3,3,3-Trifluorpropionsyra, 98 %
CAS: 2516-99-6 Molekylformel: C3H3F3O2 Molekylvikt (g/mol): 128.05 MDL-nummer: MFCD00153292 InChI-nyckel: 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-namn: 3,3,3-trifluorpropansyra LEDER: C(C(=O)O)C(F)(F)F
| Molekylformel | C3H3F3O2 |
|---|---|
| PubChem CID | 2777972 |
| MDL-nummer | MFCD00153292 |
| IUPAC-namn | 3,3,3-trifluorpropansyra |
| CAS | 2516-99-6 |
| InChI-nyckel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 128.05 |
| 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 |
1,2-Dibromhexafluorpropan, 95 %
CAS: 661-95-0 Molekylformel: C3Br2F6 Molekylvikt (g/mol): 309.83 MDL-nummer: MFCD00013568 InChI-nyckel: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC-namn: 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan LEDER: FC(F)(F)C(F)(Br)C(F)(F)Br
| Molekylformel | C3Br2F6 |
|---|---|
| PubChem CID | 69579 |
| MDL-nummer | MFCD00013568 |
| IUPAC-namn | 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan |
| CAS | 661-95-0 |
| InChI-nyckel | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| LEDER | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Molekylvikt (g/mol) | 309.83 |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
2,2,3,3,4,4,4-Heptafluorobutyraldehydhydrat, tekniker.
CAS: 375-02-0 Molekylformel: C4HF7O Molekylvikt (g/mol): 198.04 MDL-nummer: MFCD00039731 InChI-nyckel: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanal LEDER: FC(F)(F)C(F)(F)C(F)(F)C=O
| Molekylformel | C4HF7O |
|---|---|
| PubChem CID | 67809 |
| MDL-nummer | MFCD00039731 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutanal |
| CAS | 375-02-0 |
| InChI-nyckel | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Molekylvikt (g/mol) | 198.04 |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
2,2-Difluoro-N-metoxi-N-metylacetamid, 95 %
CAS: 142492-01-1 Molekylformel: C4H7F2NO2 Molekylvikt (g/mol): 139.10 MDL-nummer: MFCD06248152 InChI-nyckel: CUPRFYMJGQMIIC-UHFFFAOYSA-N PubChem CID: 19023731 IUPAC-namn: 2,2-difluor-N-metoxi-N-metylacetamid LEDER: CON(C)C(=O)C(F)F
| Molekylformel | C4H7F2NO2 |
|---|---|
| PubChem CID | 19023731 |
| MDL-nummer | MFCD06248152 |
| IUPAC-namn | 2,2-difluor-N-metoxi-N-metylacetamid |
| CAS | 142492-01-1 |
| InChI-nyckel | CUPRFYMJGQMIIC-UHFFFAOYSA-N |
| LEDER | CON(C)C(=O)C(F)F |
| Molekylvikt (g/mol) | 139.10 |
2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals
CAS: 32042-38-9 Molekylformel: C3H3F3O2 Molekylvikt (g/mol): 128.05 MDL-nummer: MFCD06797733 InChI-nyckel: 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-namn: 2,2,2-trifluoretylformiat LEDER: FC(F)(F)COC=O
| Molekylformel | C3H3F3O2 |
|---|---|
| PubChem CID | 141681 |
| MDL-nummer | MFCD06797733 |
| IUPAC-namn | 2,2,2-trifluoretylformiat |
| CAS | 32042-38-9 |
| InChI-nyckel | CAFROQYMUICGNO-UHFFFAOYSA-N |
| LEDER | FC(F)(F)COC=O |
| Molekylvikt (g/mol) | 128.05 |
| 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 |
2-(trifluormetyl)pyridin, 97 %, Thermo Scientific™
CAS: 368-48-9 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.10 MDL-nummer: MFCD02183562 InChI-nyckel: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 136199 IUPAC-namn: 2-(trifluormetyl)pyridin LEDER: FC(F)(F)C1=CC=CC=N1
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 136199 |
| MDL-nummer | MFCD02183562 |
| IUPAC-namn | 2-(trifluormetyl)pyridin |
| CAS | 368-48-9 |
| InChI-nyckel | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 147.10 |
| Synonym | 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 |
Perfluoroctylbromid, 99 %
CAS: 423-55-2 Molekylformel: C8BrF17 Molekylvikt (g/mol): 498.97 MDL-nummer: MFCD00042082 InChI-nyckel: 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-namn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan LEDER: 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
| Molekylformel | C8BrF17 |
|---|---|
| PubChem CID | 9873 |
| MDL-nummer | MFCD00042082 |
| IUPAC-namn | 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan |
| CAS | 423-55-2 |
| InChI-nyckel | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:38803 |
| Molekylvikt (g/mol) | 498.97 |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
4-(Trifluormetyl)imidazol, 98 %
CAS: 33468-69-8 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.077 MDL-nummer: MFCD08458860 InChI-nyckel: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 585891 IUPAC-namn: 5-(trifluormetyl)-lH-imidazol LEDER: C1=C(NC=N1)C(F)(F)F
| Molekylformel | C4H3F3N2 |
|---|---|
| PubChem CID | 585891 |
| MDL-nummer | MFCD08458860 |
| IUPAC-namn | 5-(trifluormetyl)-lH-imidazol |
| CAS | 33468-69-8 |
| InChI-nyckel | DFLGRTIPTPCKPJ-UHFFFAOYSA-N |
| LEDER | C1=C(NC=N1)C(F)(F)F |
| Molekylvikt (g/mol) | 136.077 |
| Synonym | 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 |
Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1040683-08-6 Molekylformel: C8H11F3O2 Molekylvikt (g/mol): 196.169 MDL-nummer: MFCD10699116 InChI-nyckel: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 IUPAC-namn: etyl-1-(trifluormetyl)cyklobutan-1-karboxylat LEDER: CCOC(=O)C1(CCC1)C(F)(F)F
| Molekylformel | C8H11F3O2 |
|---|---|
| PubChem CID | 28309116 |
| MDL-nummer | MFCD10699116 |
| IUPAC-namn | etyl-1-(trifluormetyl)cyklobutan-1-karboxylat |
| CAS | 1040683-08-6 |
| InChI-nyckel | AYUISFJYNKIHDD-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1(CCC1)C(F)(F)F |
| Molekylvikt (g/mol) | 196.169 |
2,4,6-Tris(heptafluorpropyl)-1,3,5-triazin, Mass Spec Std.
CAS: 915-76-4 Molekylformel: C12F21N3 Molekylvikt (g/mol): 585.119 MDL-nummer: MFCD00042438 InChI-nyckel: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonym: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl PubChem CID: 70185 IUPAC-namn: 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazin LEDER: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
| Molekylformel | C12F21N3 |
|---|---|
| PubChem CID | 70185 |
| MDL-nummer | MFCD00042438 |
| IUPAC-namn | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazin |
| CAS | 915-76-4 |
| InChI-nyckel | KXQUYHRRCVECPV-UHFFFAOYSA-N |
| LEDER | C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F |
| Molekylvikt (g/mol) | 585.119 |
| Synonym | tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl |
1-Bromoperfluoroktan, 98+%
CAS: 423-55-2 Molekylformel: C8BrF17 Molekylvikt (g/mol): 498.97 MDL-nummer: MFCD00042082 InChI-nyckel: 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-namn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan LEDER: 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
| Molekylformel | C8BrF17 |
|---|---|
| PubChem CID | 9873 |
| MDL-nummer | MFCD00042082 |
| IUPAC-namn | 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadekafluoroktan |
| CAS | 423-55-2 |
| InChI-nyckel | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| LEDER | 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 |
| ChEBI | CHEBI:38803 |
| Molekylvikt (g/mol) | 498.97 |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |