Organofluorider
Filtrerede søgeresultater
2-(trifluormethyl)-1H-indol, 97 %, Thermo Scientific™
CAS: 51310-54-4 Molekylær formel: C9H6F3N Molekylvægt (g/mol): 185.15 InChI nøgle: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC navn: 2-(trifluormethyl)-1H-indol SMIL: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
| PubChem CID | 10932124 |
|---|---|
| Molekylvægt (g/mol) | 185.15 |
| CAS | 51310-54-4 |
| Synonym | 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole |
| SMIL | C1=CC=C2C(=C1)C=C(N2)C(F)(F)F |
| IUPAC navn | 2-(trifluormethyl)-1H-indol |
| InChI nøgle | QFHVHZJGQWMBTE-UHFFFAOYSA-N |
| Molekylær formel | C9H6F3N |
4,4,4-Trifluorobutylamine, 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 |
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 |
2-(trifluormethyl)pyridin, 97 %, Thermo Scientific™
CAS: 368-48-9 Molekylær formel: C6H4F3N Molekylvægt (g/mol): 147.10 MDL nummer: MFCD02183562 InChI nøgle: 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 navn: 2-(trifluormethyl)pyridin SMIL: FC(F)(F)C1=CC=CC=N1
| MDL nummer | MFCD02183562 |
|---|---|
| PubChem CID | 136199 |
| Molekylvægt (g/mol) | 147.10 |
| CAS | 368-48-9 |
| 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 |
| SMIL | FC(F)(F)C1=CC=CC=N1 |
| IUPAC navn | 2-(trifluormethyl)pyridin |
| InChI nøgle | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| Molekylær formel | C6H4F3N |
2-(trifluormethyl)pyrazin, 97 %, Thermo Scientific™
CAS: 61655-67-2 Molekylær formel: C5H3F3N2 Molekylvægt (g/mol): 148.09 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) | 148.09 |
| 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 |
2,2,2-trifluorethylamin, 99,5 %, Thermo Scientific Chemicals
CAS: 753-90-2 Molekylær formel: C2H4F3N Molekylvægt (g/mol): 99.06 MDL nummer: MFCD00008132 InChI nøgle: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9773 IUPAC navn: 2,2,2-trifluorethanamin SMIL: C(C(F)(F)F)N
| MDL nummer | MFCD00008132 |
|---|---|
| PubChem CID | 9773 |
| Molekylvægt (g/mol) | 99.06 |
| CAS | 753-90-2 |
| Synonym | 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 |
| SMIL | C(C(F)(F)F)N |
| IUPAC navn | 2,2,2-trifluorethanamin |
| InChI nøgle | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| Molekylær formel | C2H4F3N |
2,2,3,3,4,4,4-heptafluorbutylamin, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Molekylær formel: C4H4F7N Molekylvægt (g/mol): 199.07 MDL nummer: MFCD00014817 InChI nøgle: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC navn: 2,2,3,3,4,4,4-heptafluorbutan-1-amin SMIL: C(C(C(C(F)(F)F)(F)F)(F)F)N
| MDL nummer | MFCD00014817 |
|---|---|
| PubChem CID | 67807 |
| Molekylvægt (g/mol) | 199.07 |
| CAS | 374-99-2 |
| SMIL | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| IUPAC navn | 2,2,3,3,4,4,4-heptafluorbutan-1-amin |
| InChI nøgle | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| Molekylær formel | C4H4F7N |
Perfluoroctylbromid, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Molekylær formel: C8BrF17 Molekylvægt (g/mol): 498.97 MDL nummer: MFCD00042082 InChI nøgle: 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 navn: 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan SMIL: 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
| MDL nummer | MFCD00042082 |
|---|---|
| PubChem CID | 9873 |
| Molekylvægt (g/mol) | 498.97 |
| CAS | 423-55-2 |
| ChEBI | CHEBI:38803 |
| Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
| SMIL | 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 |
| IUPAC navn | 1-brom-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoroctan |
| InChI nøgle | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| Molekylær formel | C8BrF17 |
2-(1,1-Difluoroethyl)pyrazine, 97%, Thermo Scientific™
CAS: 111781-49-8 Molekylær formel: C6H6F2N2 Molekylvægt (g/mol): 144.12 InChI nøgle: OXKFWGSACYGCSY-UHFFFAOYSA-N Synonym: 2-1,1-difluoroethyl pyrazine,3-1,1-difluoroethyl pyrazine,pyrazine, 2-1,1-difluoroethyl PubChem CID: 19763564 IUPAC navn: 2-(1,1-difluoroethyl)pyrazine SMIL: CC(C1=NC=CN=C1)(F)F
| PubChem CID | 19763564 |
|---|---|
| Molekylvægt (g/mol) | 144.12 |
| CAS | 111781-49-8 |
| Synonym | 2-1,1-difluoroethyl pyrazine,3-1,1-difluoroethyl pyrazine,pyrazine, 2-1,1-difluoroethyl |
| SMIL | CC(C1=NC=CN=C1)(F)F |
| IUPAC navn | 2-(1,1-difluoroethyl)pyrazine |
| InChI nøgle | OXKFWGSACYGCSY-UHFFFAOYSA-N |
| Molekylær formel | C6H6F2N2 |
2-(trifluormethyl)quinolin, 97 %, Thermo Scientific™
CAS: 347-42-2 Molekylær formel: C10H6F3N Molekylvægt (g/mol): 197.16 MDL nummer: MFCD01862002 InChI nøgle: YZSRICFIQLVSMQ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl PubChem CID: 2777805 IUPAC navn: 2-(trifluormethyl)quinolin SMIL: FC(F)(F)C1=NC2=CC=CC=C2C=C1
| MDL nummer | MFCD01862002 |
|---|---|
| PubChem CID | 2777805 |
| Molekylvægt (g/mol) | 197.16 |
| CAS | 347-42-2 |
| Synonym | 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl |
| SMIL | FC(F)(F)C1=NC2=CC=CC=C2C=C1 |
| IUPAC navn | 2-(trifluormethyl)quinolin |
| InChI nøgle | YZSRICFIQLVSMQ-UHFFFAOYSA-N |
| Molekylær formel | C10H6F3N |
2-(Trifluoromethyl)quinoxaline, 97%, Thermo Scientific™
CAS: 148853-42-3 Molekylær formel: C9H5F3N2 Molekylvægt (g/mol): 198.15 MDL nummer: MFCD06656411 InChI nøgle: YIQVNKFWTSLVSA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoxaline,quinoxaline,2-trifluoromethyl,trifluoromethyl quinoxaline,acmc-1c899 PubChem CID: 10352693 IUPAC navn: 2-(trifluoromethyl)quinoxaline SMIL: FC(F)(F)C1=NC2=CC=CC=C2N=C1
| MDL nummer | MFCD06656411 |
|---|---|
| PubChem CID | 10352693 |
| Molekylvægt (g/mol) | 198.15 |
| CAS | 148853-42-3 |
| Synonym | 2-trifluoromethyl quinoxaline,quinoxaline,2-trifluoromethyl,trifluoromethyl quinoxaline,acmc-1c899 |
| SMIL | FC(F)(F)C1=NC2=CC=CC=C2N=C1 |
| IUPAC navn | 2-(trifluoromethyl)quinoxaline |
| InChI nøgle | YIQVNKFWTSLVSA-UHFFFAOYSA-N |
| Molekylær formel | C9H5F3N2 |
Perfluorohexyl bromide, 97%
CAS: 335-56-8 Molekylær formel: C6BrF13 Molekylvægt (g/mol): 398.95 InChI nøgle: JTYRBFORUCBNHJ-UHFFFAOYSA-N Synonym: 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane PubChem CID: 92755 IUPAC navn: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane SMIL: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
| PubChem CID | 92755 |
|---|---|
| Molekylvægt (g/mol) | 398.95 |
| CAS | 335-56-8 |
| Synonym | 1-bromoperfluorohexane,perfluorohexyl bromide,perfluorohexylbromide,tridecafluorohexyl bromide,1-bromo-tridecafluorohexane,bromoperfluorohexane,acmc-1cmhf,1-bromotridecafluorohexane,tridecafluoro-1-bromohexane |
| SMIL | C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| IUPAC navn | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane |
| InChI nøgle | JTYRBFORUCBNHJ-UHFFFAOYSA-N |
| Molekylær formel | C6BrF13 |