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Filtrerede søgeresultater
4-(Trifluormethyl)pyridin, 97%
CAS: 3796-24-5 Molekylær formel: C6H4F3N Molekylvægt (g/mol): 147.1 MDL nummer: MFCD00153289 InChI nøgle: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC navn: 4-(trifluormethyl)pyridin SMIL: C1=CN=CC=C1C(F)(F)F
| MDL nummer | MFCD00153289 |
|---|---|
| PubChem CID | 138055 |
| Molekylvægt (g/mol) | 147.1 |
| CAS | 3796-24-5 |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| SMIL | C1=CN=CC=C1C(F)(F)F |
| IUPAC navn | 4-(trifluormethyl)pyridin |
| InChI nøgle | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| Molekylær formel | C6H4F3N |
2-(Trifluoromethyl)akrylsyre, 98%
CAS: 381-98-6 Molekylær formel: C4H2F3O2 Molekylvægt (g/mol): 139.05 MDL nummer: MFCD00042424 InChI nøgle: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 SMIL: [O-]C(=O)C(=C)C(F)(F)F
| MDL nummer | MFCD00042424 |
|---|---|
| PubChem CID | 587694 |
| Molekylvægt (g/mol) | 139.05 |
| CAS | 381-98-6 |
| Synonym | 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 |
| SMIL | [O-]C(=O)C(=C)C(F)(F)F |
| InChI nøgle | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| Molekylær formel | C4H2F3O2 |
3,3,3-Trifluorpropionsyre, 98%
CAS: 2516-99-6 Molekylær formel: C3H3F3O2 Molekylvægt (g/mol): 128.05 MDL nummer: MFCD00153292 InChI nøgle: 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 navn: 3,3,3-trifluorpropansyre SMIL: C(C(=O)O)C(F)(F)F
| MDL nummer | MFCD00153292 |
|---|---|
| PubChem CID | 2777972 |
| Molekylvægt (g/mol) | 128.05 |
| CAS | 2516-99-6 |
| 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 |
| SMIL | C(C(=O)O)C(F)(F)F |
| IUPAC navn | 3,3,3-trifluorpropansyre |
| InChI nøgle | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| Molekylær formel | C3H3F3O2 |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazin, 98%
CAS: 368-66-1 Molekylær formel: C6F9N3 Molekylvægt (g/mol): 285.07 MDL nummer: MFCD00042436 InChI nøgle: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9715 IUPAC navn: 2,4,6-tris(trifluormethyl)-1,3,5-triazin SMIL: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD00042436 |
|---|---|
| PubChem CID | 9715 |
| Molekylvægt (g/mol) | 285.07 |
| CAS | 368-66-1 |
| Synonym | 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 |
| SMIL | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| IUPAC navn | 2,4,6-tris(trifluormethyl)-1,3,5-triazin |
| InChI nøgle | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| Molekylær formel | C6F9N3 |
2,2,3,3,4,4,4-Heptafluorobutyraldehyd hydrat, tekniker.
CAS: 375-02-0 Molekylær formel: C4HF7O Molekylvægt (g/mol): 198.04 MDL nummer: MFCD00039731 InChI nøgle: 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 navn: 2,2,3,3,4,4,4-heptafluorbutanal SMIL: FC(F)(F)C(F)(F)C(F)(F)C=O
| MDL nummer | MFCD00039731 |
|---|---|
| PubChem CID | 67809 |
| Molekylvægt (g/mol) | 198.04 |
| CAS | 375-02-0 |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| SMIL | FC(F)(F)C(F)(F)C(F)(F)C=O |
| IUPAC navn | 2,2,3,3,4,4,4-heptafluorbutanal |
| InChI nøgle | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| Molekylær formel | C4HF7O |
Perfluor(decahydronaphthalen), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylær formel: C10F18 Molekylvægt (g/mol): 462.081 MDL nummer: MFCD00010626 InChI nøgle: 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 navn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen SMIL: 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
| MDL nummer | MFCD00010626 |
|---|---|
| PubChem CID | 9386 |
| Molekylvægt (g/mol) | 462.081 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| SMIL | 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 |
| IUPAC navn | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen |
| InChI nøgle | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| Molekylær formel | C10F18 |
Riluzol, 98%
CAS: 1744-22-5 Molekylær formel: C8H5F3N2OS Molekylvægt (g/mol): 234.2 InChI nøgle: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC navn: 6-(trifluormethoxy)-1,3-benzothiazol-2-amin SMIL: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| PubChem CID | 5070 |
|---|---|
| Molekylvægt (g/mol) | 234.2 |
| CAS | 1744-22-5 |
| ChEBI | CHEBI:8863 |
| Synonym | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
| SMIL | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| IUPAC navn | 6-(trifluormethoxy)-1,3-benzothiazol-2-amin |
| InChI nøgle | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| Molekylær formel | C8H5F3N2OS |
Perfluordecalin, 90%, blanding af cis og trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylær formel: C10F18 Molekylvægt (g/mol): 462.08 MDL nummer: MFCD00010626 InChI nøgle: 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 navn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen SMIL: 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
| MDL nummer | MFCD00010626 |
|---|---|
| PubChem CID | 9386 |
| Molekylvægt (g/mol) | 462.08 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| SMIL | 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 |
| IUPAC navn | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluornaphthalen |
| InChI nøgle | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| Molekylær formel | C10F18 |
1,5-Dibromo-1,1,3,3,5,5-hexafluoropentan, 97%
CAS: 371-83-5 Molekylær formel: C5H4Br2F6 Molekylvægt (g/mol): 337.89 MDL nummer: MFCD00236657 InChI nøgle: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonym: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 IUPAC navn: 1,5-dibrom-1,1,3,3,5,5-hexafluorpentan SMIL: FC(F)(Br)CC(F)(F)CC(F)(F)Br
| MDL nummer | MFCD00236657 |
|---|---|
| PubChem CID | 2736777 |
| Molekylvægt (g/mol) | 337.89 |
| CAS | 371-83-5 |
| Synonym | pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane |
| SMIL | FC(F)(Br)CC(F)(F)CC(F)(F)Br |
| IUPAC navn | 1,5-dibrom-1,1,3,3,5,5-hexafluorpentan |
| InChI nøgle | XYMBGGTVDWPIBA-UHFFFAOYSA-N |
| Molekylær formel | C5H4Br2F6 |
2-(Trifluoromethyl)pyrazin, 97%
CAS: 61655-67-2 Molekylær formel: C5H3F3N2 Molekylvægt (g/mol): 148.088 MDL nummer: MFCD06797734 InChI nøgle: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC navn: 2-(trifluormethyl)pyrazin SMIL: C1=CN=C(C=N1)C(F)(F)F
| MDL nummer | MFCD06797734 |
|---|---|
| PubChem CID | 17888936 |
| Molekylvægt (g/mol) | 148.088 |
| CAS | 61655-67-2 |
| Synonym | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
| SMIL | C1=CN=C(C=N1)C(F)(F)F |
| IUPAC navn | 2-(trifluormethyl)pyrazin |
| InChI nøgle | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| Molekylær formel | C5H3F3N2 |
4,4,4-Trifluorobutylamin, 97 %
CAS: 819-46-5 Molekylær formel: C4H8F3N Molekylvægt (g/mol): 127.11 InChI nøgle: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC navn: 4,4,4-trifluorbutan-1-amin SMIL: C(CC(F)(F)F)CN
| PubChem CID | 136645 |
|---|---|
| Molekylvægt (g/mol) | 127.11 |
| CAS | 819-46-5 |
| SMIL | C(CC(F)(F)F)CN |
| IUPAC navn | 4,4,4-trifluorbutan-1-amin |
| InChI nøgle | LAXWLCVPJLBABV-UHFFFAOYSA-N |
| Molekylær formel | C4H8F3N |
1,2-Dibromhexafluorpropan, 95%
CAS: 661-95-0 Molekylær formel: C3Br2F6 Molekylvægt (g/mol): 309.83 MDL nummer: MFCD00013568 InChI nøgle: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC navn: 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan SMIL: FC(F)(F)C(F)(Br)C(F)(F)Br
| MDL nummer | MFCD00013568 |
|---|---|
| PubChem CID | 69579 |
| Molekylvægt (g/mol) | 309.83 |
| CAS | 661-95-0 |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
| SMIL | FC(F)(F)C(F)(Br)C(F)(F)Br |
| IUPAC navn | 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan |
| InChI nøgle | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| Molekylær formel | C3Br2F6 |
1-Brom-5-fluoropentan, 99%
CAS: 407-97-6 Molekylær formel: C5H10BrF Molekylvægt (g/mol): 169.037 MDL nummer: MFCD01709395 InChI nøgle: GMYIZICPHREVDH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 120236 IUPAC navn: 1-brom-5-fluorpentan SMIL: C(CCF)CCBr
| MDL nummer | MFCD01709395 |
|---|---|
| PubChem CID | 120236 |
| Molekylvægt (g/mol) | 169.037 |
| CAS | 407-97-6 |
| Synonym | 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 |
| SMIL | C(CCF)CCBr |
| IUPAC navn | 1-brom-5-fluorpentan |
| InChI nøgle | GMYIZICPHREVDH-UHFFFAOYSA-N |
| Molekylær formel | C5H10BrF |