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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 |
1-Brom-2-klor-1,1,2-trifluor-3-buten, 97 %
CAS: 374-25-4 Molekylformel: C4H3BrClF3 Molekylvikt (g/mol): 223.42 MDL-nummer: MFCD00039225 InChI-nyckel: VULPFOSLGWWARI-UHFFFAOYNA-N Synonym: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC-namn: 4-brom-3-klor-3,4,4-trifluorbut-1-en LEDER: FC(F)(Br)C(F)(Cl)C=C
| Molekylformel | C4H3BrClF3 |
|---|---|
| PubChem CID | 136217 |
| MDL-nummer | MFCD00039225 |
| IUPAC-namn | 4-brom-3-klor-3,4,4-trifluorbut-1-en |
| CAS | 374-25-4 |
| InChI-nyckel | VULPFOSLGWWARI-UHFFFAOYNA-N |
| LEDER | FC(F)(Br)C(F)(Cl)C=C |
| Molekylvikt (g/mol) | 223.42 |
| Synonym | 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro |
1-Bromo-4-fluorobutan, 97 %
CAS: 462-72-6 Molekylformel: C4H8BrF Molekylvikt (g/mol): 155.01 MDL-nummer: MFCD00209551 InChI-nyckel: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC-namn: 1-brom-4-fluorbutan LEDER: C(CCBr)CF
| Molekylformel | C4H8BrF |
|---|---|
| PubChem CID | 10022 |
| MDL-nummer | MFCD00209551 |
| IUPAC-namn | 1-brom-4-fluorbutan |
| CAS | 462-72-6 |
| InChI-nyckel | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
| LEDER | C(CCBr)CF |
| Molekylvikt (g/mol) | 155.01 |
5-(Trifluorometyl)indol, 98 %
CAS: 100846-24-0 Molekylformel: C9H6F3N Molekylvikt (g/mol): 185.149 MDL-nummer: MFCD03095341 InChI-nyckel: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonym: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 IUPAC-namn: 5-(trifluormetyl)-lH-indol LEDER: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| Molekylformel | C9H6F3N |
|---|---|
| PubChem CID | 2763075 |
| MDL-nummer | MFCD03095341 |
| IUPAC-namn | 5-(trifluormetyl)-lH-indol |
| CAS | 100846-24-0 |
| InChI-nyckel | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| Molekylvikt (g/mol) | 185.149 |
| Synonym | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
2-(trifluormetyl)pyrazin, 97 %, Thermo Scientific™
CAS: 61655-67-2 Molekylformel: C5H3F3N2 Molekylvikt (g/mol): 148.09 MDL-nummer: MFCD06797734 InChI-nyckel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-namn: 2-(trifluormetyl)pyrazin LEDER: C1=CN=C(C=N1)C(F)(F)F
| Molekylformel | C5H3F3N2 |
|---|---|
| PubChem CID | 17888936 |
| MDL-nummer | MFCD06797734 |
| IUPAC-namn | 2-(trifluormetyl)pyrazin |
| CAS | 61655-67-2 |
| InChI-nyckel | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)C(F)(F)F |
| Molekylvikt (g/mol) | 148.09 |
| Synonym | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.10 MDL-nummer: MFCD08686956 InChI-nyckel: SVYGFFYEEPFDOC-UHFFFAOYSA-N Synonym: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 IUPAC-namn: 3,4-bis(trifluormetyl)pyridin LEDER: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| Molekylformel | C7H3F6N |
|---|---|
| PubChem CID | 14937917 |
| MDL-nummer | MFCD08686956 |
| IUPAC-namn | 3,4-bis(trifluormetyl)pyridin |
| CAS | 20857-46-9 |
| InChI-nyckel | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 215.10 |
| Synonym | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
2-(Trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals
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 |
7-(Trifluormetyl)kinolin, 97 %
CAS: 325-14-4 Molekylformel: C10H6F3N Molekylvikt (g/mol): 197.16 MDL-nummer: MFCD00833760 InChI-nyckel: CMMSEFHVUYEEDY-UHFFFAOYSA-N Synonym: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl PubChem CID: 459614 IUPAC-namn: 7-(trifluormetyl)kinolin LEDER: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
| Molekylformel | C10H6F3N |
|---|---|
| PubChem CID | 459614 |
| MDL-nummer | MFCD00833760 |
| IUPAC-namn | 7-(trifluormetyl)kinolin |
| CAS | 325-14-4 |
| InChI-nyckel | CMMSEFHVUYEEDY-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1 |
| Molekylvikt (g/mol) | 197.16 |
| Synonym | 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl |
Bis(2,2,2-trifluoretyl) fosfit, teknik. 90 %
CAS: 92466-70-1 Molekylformel: C4H4F6O3P+ Molekylvikt (g/mol): 245.037 MDL-nummer: MFCD00063314 InChI-nyckel: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC-namn: oxo-bis(2,2,2-trifluoretoxi)fosfanium LEDER: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| Molekylformel | C4H4F6O3P+ |
|---|---|
| PubChem CID | 6386648 |
| MDL-nummer | MFCD00063314 |
| IUPAC-namn | oxo-bis(2,2,2-trifluoretoxi)fosfanium |
| CAS | 92466-70-1 |
| InChI-nyckel | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| Molekylvikt (g/mol) | 245.037 |
| Synonym | bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade |