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Filtrerade sökresultat
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 |
4-(Trifluoromethyl)pyridine, 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 |
1H,1H,2H-Perfluoro-1-decene, 99%, Thermo Scientific™
CAS: 21652-58-4 Molekylformel: C10H3F17 Molekylvikt (g/mol): 446.11 MDL-nummer: MFCD00039246 InChI-nyckel: NKAMGQZDVMQEJL-UHFFFAOYSA-N Synonym: 1h,1h,2h-perfluoro-1-decene,perfluoro-n-octyl ethylene,perfluorooctyl ethylene,tridecafluoro 1-decene,1h,1h,2h-perfluorodec-1-ene,1h,1h,2h-heptadecafluoro-1-decene,perfluoroctyl ethylene,cf3 cf2 7ch=ch2,1-heptadecafluorooctyl ethene PubChem CID: 88990 IUPAC-namn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene 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)C=C
| Molekylformel | C10H3F17 |
|---|---|
| PubChem CID | 88990 |
| MDL-nummer | MFCD00039246 |
| IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-1-ene |
| CAS | 21652-58-4 |
| InChI-nyckel | NKAMGQZDVMQEJL-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)C=C |
| Molekylvikt (g/mol) | 446.11 |
| Synonym | 1h,1h,2h-perfluoro-1-decene,perfluoro-n-octyl ethylene,perfluorooctyl ethylene,tridecafluoro 1-decene,1h,1h,2h-perfluorodec-1-ene,1h,1h,2h-heptadecafluoro-1-decene,perfluoroctyl ethylene,cf3 cf2 7ch=ch2,1-heptadecafluorooctyl ethene |
Riluzol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Molekylformel: C8H5F3N2OS Molekylvikt (g/mol): 234.2 InChI-nyckel: 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-namn: 6-(trifluormetoxi)-1,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Molekylformel | C8H5F3N2OS |
|---|---|
| PubChem CID | 5070 |
| IUPAC-namn | 6-(trifluormetoxi)-1,3-bensotiazol-2-amin |
| CAS | 1744-22-5 |
| InChI-nyckel | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| ChEBI | CHEBI:8863 |
| Molekylvikt (g/mol) | 234.2 |
| 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 |
2-(trifluormetyl)akrylsyra, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Molekylformel: C4H2F3O2 Molekylvikt (g/mol): 139.05 MDL-nummer: MFCD00042424 InChI-nyckel: 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 LEDER: [O-]C(=O)C(=C)C(F)(F)F
| Molekylformel | C4H2F3O2 |
|---|---|
| PubChem CID | 587694 |
| MDL-nummer | MFCD00042424 |
| CAS | 381-98-6 |
| InChI-nyckel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C(=C)C(F)(F)F |
| Molekylvikt (g/mol) | 139.05 |
| 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 |
5-(Trifluoromethyl)pyridine-2-carboxylic acid, 95%
CAS: 80194-69-0 Molekylformel: C7H4F3NO2 Molekylvikt (g/mol): 191.109 MDL-nummer: MFCD04113632 InChI-nyckel: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 IUPAC-namn: 5-(trifluormetyl)pyridin-2-karboxylsyra LEDER: C1=CC(=NC=C1C(F)(F)F)C(=O)O
| Molekylformel | C7H4F3NO2 |
|---|---|
| PubChem CID | 10910349 |
| MDL-nummer | MFCD04113632 |
| IUPAC-namn | 5-(trifluormetyl)pyridin-2-karboxylsyra |
| CAS | 80194-69-0 |
| InChI-nyckel | NJHGVAYLDHROPT-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1C(F)(F)F)C(=O)O |
| Molekylvikt (g/mol) | 191.109 |
| Synonym | 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 |
3,3,3-Trifluoropropionic acid, 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-Bromo-4,4,4-trifluorobutane, 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 |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%
CAS: 374-99-2 Molekylformel: C4H4F7N Molekylvikt (g/mol): 199.07 MDL-nummer: MFCD00014817 InChI-nyckel: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutan-1-amin LEDER: C(C(C(C(F)(F)F)(F)F)(F)F)N
| Molekylformel | C4H4F7N |
|---|---|
| PubChem CID | 67807 |
| MDL-nummer | MFCD00014817 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutan-1-amin |
| CAS | 374-99-2 |
| InChI-nyckel | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| LEDER | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Molekylvikt (g/mol) | 199.07 |
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 |
2,3-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 |
1-bromperfluoroktan, 98+%, Thermo Scientific Chemicals
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 |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, 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 |
3,5-Bis(trifluoromethyl)pyridine, 97%
CAS: 20857-47-0 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.098 MDL-nummer: MFCD00128904 InChI-nyckel: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 IUPAC-namn: 3,5-bis(trifluormetyl)pyridin LEDER: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
| Molekylformel | C7H3F6N |
|---|---|
| PubChem CID | 2778311 |
| MDL-nummer | MFCD00128904 |
| IUPAC-namn | 3,5-bis(trifluormetyl)pyridin |
| CAS | 20857-47-0 |
| InChI-nyckel | RQEOYYWUVYZZLL-UHFFFAOYSA-N |
| LEDER | C1=C(C=NC=C1C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 215.098 |