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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 |
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 |
Riluzol, 98 %
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 |
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 |
2,2,3,3,3-Pentafluorpropylamin, 97 %
CAS: 422-03-7 Molekylformel: C3H4F5N Molekylvikt (g/mol): 149.064 MDL-nummer: MFCD00042459 InChI-nyckel: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC-namn: 2,2,3,3,3-pentafluorpropan-1-amin LEDER: C(C(C(F)(F)F)(F)F)N
| Molekylformel | C3H4F5N |
|---|---|
| PubChem CID | 79002 |
| MDL-nummer | MFCD00042459 |
| IUPAC-namn | 2,2,3,3,3-pentafluorpropan-1-amin |
| CAS | 422-03-7 |
| InChI-nyckel | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
| LEDER | C(C(C(F)(F)F)(F)F)N |
| Molekylvikt (g/mol) | 149.064 |
Etyl 4,4,4-trifluorobutyrat, 98 %
CAS: 371-26-6 Molekylformel: C6H9F3O2 Molekylvikt (g/mol): 170.131 MDL-nummer: MFCD00041398 InChI-nyckel: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 IUPAC-namn: etyl-4,4,4-trifluorbutanoat LEDER: CCOC(=O)CCC(F)(F)F
| Molekylformel | C6H9F3O2 |
|---|---|
| PubChem CID | 2733273 |
| MDL-nummer | MFCD00041398 |
| IUPAC-namn | etyl-4,4,4-trifluorbutanoat |
| CAS | 371-26-6 |
| InChI-nyckel | PSRZMXNNQTWAGB-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCC(F)(F)F |
| Molekylvikt (g/mol) | 170.131 |
| Synonym | ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester |
Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%, Thermo Scientific Chemicals
CAS: 1040683-08-6 Molekylformel: C8H11F3O2 Molekylvikt (g/mol): 196.169 MDL-nummer: MFCD10699116 InChI-nyckel: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 IUPAC-namn: etyl-1-(trifluormetyl)cyklobutan-1-karboxylat LEDER: CCOC(=O)C1(CCC1)C(F)(F)F
| Molekylformel | C8H11F3O2 |
|---|---|
| PubChem CID | 28309116 |
| MDL-nummer | MFCD10699116 |
| IUPAC-namn | etyl-1-(trifluormetyl)cyklobutan-1-karboxylat |
| CAS | 1040683-08-6 |
| InChI-nyckel | AYUISFJYNKIHDD-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1(CCC1)C(F)(F)F |
| Molekylvikt (g/mol) | 196.169 |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals
CAS: 374-99-2 Molekylformel: C4H4F7N Molekylvikt (g/mol): 199.072 MDL-nummer: MFCD00014817 InChI-nyckel: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro 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) | 199.072 |
| Synonym | 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro |
3,5-Bis(trifluormetyl)pyridin, 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 |
4-(Trifluormetyl)imidazol, 98 %
CAS: 33468-69-8 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.077 MDL-nummer: MFCD08458860 InChI-nyckel: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu PubChem CID: 585891 IUPAC-namn: 5-(trifluormetyl)-lH-imidazol LEDER: C1=C(NC=N1)C(F)(F)F
| Molekylformel | C4H3F3N2 |
|---|---|
| PubChem CID | 585891 |
| MDL-nummer | MFCD08458860 |
| IUPAC-namn | 5-(trifluormetyl)-lH-imidazol |
| CAS | 33468-69-8 |
| InChI-nyckel | DFLGRTIPTPCKPJ-UHFFFAOYSA-N |
| LEDER | C1=C(NC=N1)C(F)(F)F |
| Molekylvikt (g/mol) | 136.077 |
| Synonym | 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu |
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 |
2,3-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 |
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 |