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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 |
1-Klor-2,2,2-trifluoretyldifluormetyleter, 97 %
CAS: 26675-46-7 Molekylformel: C3H2ClF5O Molekylvikt (g/mol): 184.49 MDL-nummer: MFCD00066609 InChI-nyckel: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: 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 PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC-namn: 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan LEDER: FC(F)OC(Cl)C(F)(F)F
| Molekylformel | C3H2ClF5O |
|---|---|
| PubChem CID | 3763 |
| MDL-nummer | MFCD00066609 |
| IUPAC-namn | 2-klor-2-(difluormetoxi)-1,1,1-trifluoretan |
| CAS | 26675-46-7 |
| InChI-nyckel | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| LEDER | FC(F)OC(Cl)C(F)(F)F |
| ChEBI | CHEBI:6015 |
| Molekylvikt (g/mol) | 184.49 |
| Synonym | 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 |
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 |
2,4,6-Tris(trifluormetyl)-1,3,5-triazin, 98 %
CAS: 368-66-1 Molekylformel: C6F9N3 Molekylvikt (g/mol): 285.07 MDL-nummer: MFCD00042436 InChI-nyckel: 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-namn: 2,4,6-tris(trifluormetyl)-1,3,5-triazin LEDER: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Molekylformel | C6F9N3 |
|---|---|
| PubChem CID | 9715 |
| MDL-nummer | MFCD00042436 |
| IUPAC-namn | 2,4,6-tris(trifluormetyl)-1,3,5-triazin |
| CAS | 368-66-1 |
| InChI-nyckel | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 285.07 |
| 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 |
Perfluoro(dekahydronaftalen), cis + trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylformel: C10F18 Molekylvikt (g/mol): 462.081 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) | 462.081 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
2-Klor-1,1,2-trifluoretyldifluormetyleter, 97 %
CAS: 13838-16-9 Molekylformel: C3H2ClF5O Molekylvikt (g/mol): 184.49 MDL-nummer: MFCD00069095 InChI-nyckel: JPGQOUSTVILISH-UHFFFAOYNA-N Synonym: 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 PubChem CID: 3226 ChEBI: CHEBI:4792 IUPAC-namn: 2-klor-1-(difluormetoxi)-1,1,2-trifluoretan LEDER: FC(F)OC(F)(F)C(F)Cl
| Molekylformel | C3H2ClF5O |
|---|---|
| PubChem CID | 3226 |
| MDL-nummer | MFCD00069095 |
| IUPAC-namn | 2-klor-1-(difluormetoxi)-1,1,2-trifluoretan |
| CAS | 13838-16-9 |
| InChI-nyckel | JPGQOUSTVILISH-UHFFFAOYNA-N |
| LEDER | FC(F)OC(F)(F)C(F)Cl |
| ChEBI | CHEBI:4792 |
| Molekylvikt (g/mol) | 184.49 |
| Synonym | 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 |
2,2-Difluorcyklopropanpropankarboxylsyra, 95 %
CAS: 107873-03-0 Molekylformel: C4H4F2O2 Molekylvikt (g/mol): 122.071 MDL-nummer: MFCD04115828 InChI-nyckel: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2782823 IUPAC-namn: 2,2-difluorcyklopropan-1-karboxylsyra LEDER: C1C(C1(F)F)C(=O)O
| Molekylformel | C4H4F2O2 |
|---|---|
| PubChem CID | 2782823 |
| MDL-nummer | MFCD04115828 |
| IUPAC-namn | 2,2-difluorcyklopropan-1-karboxylsyra |
| CAS | 107873-03-0 |
| InChI-nyckel | KMLMOVWSQPHQME-UHFFFAOYSA-N |
| LEDER | C1C(C1(F)F)C(=O)O |
| Molekylvikt (g/mol) | 122.071 |
| Synonym | 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 |
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 |
1-Brom-4,4,4-trifluorobutan, 98 %
CAS: 406-81-5 Molekylformel: C4H6BrF3 Molekylvikt (g/mol): 190.99 MDL-nummer: MFCD00066335 InChI-nyckel: DBCAQXHNJOFNGC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 521006 IUPAC-namn: 4-brom-1,1,1-trifluorbutan LEDER: FC(F)(F)CCCBr
| Molekylformel | C4H6BrF3 |
|---|---|
| PubChem CID | 521006 |
| MDL-nummer | MFCD00066335 |
| IUPAC-namn | 4-brom-1,1,1-trifluorbutan |
| CAS | 406-81-5 |
| InChI-nyckel | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)CCCBr |
| Molekylvikt (g/mol) | 190.99 |
| Synonym | 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 |
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 |
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 |
2,3-bis(trifluormetyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.098 MDL-nummer: MFCD03093763 InChI-nyckel: RRNXYHYDSDAOFW-UHFFFAOYSA-N Synonym: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 IUPAC-namn: 2,3-bis(trifluormetyl)pyridin LEDER: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
| Molekylformel | C7H3F6N |
|---|---|
| PubChem CID | 589865 |
| MDL-nummer | MFCD03093763 |
| IUPAC-namn | 2,3-bis(trifluormetyl)pyridin |
| CAS | 1644-68-4 |
| InChI-nyckel | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 215.098 |
| Synonym | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
2-(trifluormetyl)-1H-indol, 97 %, Thermo Scientific™
CAS: 51310-54-4 Molekylformel: C9H6F3N Molekylvikt (g/mol): 185.15 InChI-nyckel: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole PubChem CID: 10932124 IUPAC-namn: 2-(trifluormetyl)-lH-indol LEDER: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
| Molekylformel | C9H6F3N |
|---|---|
| PubChem CID | 10932124 |
| IUPAC-namn | 2-(trifluormetyl)-lH-indol |
| CAS | 51310-54-4 |
| InChI-nyckel | QFHVHZJGQWMBTE-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(N2)C(F)(F)F |
| Molekylvikt (g/mol) | 185.15 |
| Synonym | 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole |