Organofluorider
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Filtrerede søgeresultater
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 |
4-(Trifluoromethyl)pyridine, 97%
CAS: 3796-24-5 Molekylær formel: C6H4F3N Molekylvægt (g/mol): 147.1 MDL nummer: MFCD00153289 InChI nøgle: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC navn: 4-(trifluormethyl)pyridin SMIL: C1=CN=CC=C1C(F)(F)F
| MDL nummer | MFCD00153289 |
|---|---|
| PubChem CID | 138055 |
| Molekylvægt (g/mol) | 147.1 |
| CAS | 3796-24-5 |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| SMIL | C1=CN=CC=C1C(F)(F)F |
| IUPAC navn | 4-(trifluormethyl)pyridin |
| InChI nøgle | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| Molekylær formel | C6H4F3N |
2-(trifluormethyl)acrylsyre, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Molekylær formel: C4H2F3O2 Molekylvægt (g/mol): 139.05 MDL nummer: MFCD00042424 InChI nøgle: 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 SMIL: [O-]C(=O)C(=C)C(F)(F)F
| MDL nummer | MFCD00042424 |
|---|---|
| PubChem CID | 587694 |
| Molekylvægt (g/mol) | 139.05 |
| CAS | 381-98-6 |
| 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 |
| SMIL | [O-]C(=O)C(=C)C(F)(F)F |
| InChI nøgle | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| Molekylær formel | C4H2F3O2 |
5-(Trifluoromethyl)pyridine-2-carboxylic acid, 95%
CAS: 80194-69-0 Molekylær formel: C7H4F3NO2 Molekylvægt (g/mol): 191.109 MDL nummer: MFCD04113632 InChI nøgle: 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 navn: 5-(trifluormethyl)pyridin-2-carboxylsyre SMIL: C1=CC(=NC=C1C(F)(F)F)C(=O)O
| MDL nummer | MFCD04113632 |
|---|---|
| PubChem CID | 10910349 |
| Molekylvægt (g/mol) | 191.109 |
| CAS | 80194-69-0 |
| 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 |
| SMIL | C1=CC(=NC=C1C(F)(F)F)C(=O)O |
| IUPAC navn | 5-(trifluormethyl)pyridin-2-carboxylsyre |
| InChI nøgle | NJHGVAYLDHROPT-UHFFFAOYSA-N |
| Molekylær formel | C7H4F3NO2 |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Molekylær formel: C3H3F3O2 Molekylvægt (g/mol): 128.05 MDL nummer: MFCD00153292 InChI nøgle: 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 navn: 3,3,3-trifluorpropansyre SMIL: C(C(=O)O)C(F)(F)F
| MDL nummer | MFCD00153292 |
|---|---|
| PubChem CID | 2777972 |
| Molekylvægt (g/mol) | 128.05 |
| CAS | 2516-99-6 |
| 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 |
| SMIL | C(C(=O)O)C(F)(F)F |
| IUPAC navn | 3,3,3-trifluorpropansyre |
| InChI nøgle | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| Molekylær formel | C3H3F3O2 |
Perfluor(decahydronaphthalen), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylær formel: C10F18 Molekylvægt (g/mol): 462.081 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) | 462.081 |
| 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 |
3,5-Bis(trifluoromethyl)pyridine, 97%
CAS: 20857-47-0 Molekylær formel: C7H3F6N Molekylvægt (g/mol): 215.098 MDL nummer: MFCD00128904 InChI nøgle: RQEOYYWUVYZZLL-UHFFFAOYSA-N PubChem CID: 2778311 IUPAC navn: 3,5-bis(trifluormethyl)pyridin SMIL: C1=C(C=NC=C1C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD00128904 |
|---|---|
| PubChem CID | 2778311 |
| Molekylvægt (g/mol) | 215.098 |
| CAS | 20857-47-0 |
| SMIL | C1=C(C=NC=C1C(F)(F)F)C(F)(F)F |
| IUPAC navn | 3,5-bis(trifluormethyl)pyridin |
| InChI nøgle | RQEOYYWUVYZZLL-UHFFFAOYSA-N |
| Molekylær formel | C7H3F6N |
2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 13838-16-9 Molekylær formel: C3H2ClF5O Molekylvægt (g/mol): 184.49 MDL nummer: MFCD00069095 InChI nøgle: 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 navn: 2-chlor-1-(difluormethoxy)-1,1,2-trifluorethan SMIL: FC(F)OC(F)(F)C(F)Cl
| MDL nummer | MFCD00069095 |
|---|---|
| PubChem CID | 3226 |
| Molekylvægt (g/mol) | 184.49 |
| CAS | 13838-16-9 |
| ChEBI | CHEBI:4792 |
| 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 |
| SMIL | FC(F)OC(F)(F)C(F)Cl |
| IUPAC navn | 2-chlor-1-(difluormethoxy)-1,1,2-trifluorethan |
| InChI nøgle | JPGQOUSTVILISH-UHFFFAOYNA-N |
| Molekylær formel | C3H2ClF5O |
Ethyl-1-(trifluormethyl)cyclobutancarboxylat, 97 %, Thermo Scientific Chemicals
CAS: 1040683-08-6 Molekylær formel: C8H11F3O2 Molekylvægt (g/mol): 196.169 MDL nummer: MFCD10699116 InChI nøgle: AYUISFJYNKIHDD-UHFFFAOYSA-N PubChem CID: 28309116 IUPAC navn: ethyl-1-(trifluormethyl)cyclobutan-1-carboxylat SMIL: CCOC(=O)C1(CCC1)C(F)(F)F
| MDL nummer | MFCD10699116 |
|---|---|
| PubChem CID | 28309116 |
| Molekylvægt (g/mol) | 196.169 |
| CAS | 1040683-08-6 |
| SMIL | CCOC(=O)C1(CCC1)C(F)(F)F |
| IUPAC navn | ethyl-1-(trifluormethyl)cyclobutan-1-carboxylat |
| InChI nøgle | AYUISFJYNKIHDD-UHFFFAOYSA-N |
| Molekylær formel | C8H11F3O2 |
2-Amino-6-(trifluoromethoxy)benzothiazole, 98%
CAS: 1744-22-5 Molekylær formel: C8H5F3N2OS Molekylvægt (g/mol): 234.196 MDL nummer: MFCD00210213 InChI nøgle: 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 navn: 6-(trifluormethoxy)-1,3-benzothiazol-2-amin SMIL: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| MDL nummer | MFCD00210213 |
|---|---|
| PubChem CID | 5070 |
| Molekylvægt (g/mol) | 234.196 |
| CAS | 1744-22-5 |
| ChEBI | CHEBI:8863 |
| 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 |
| SMIL | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| IUPAC navn | 6-(trifluormethoxy)-1,3-benzothiazol-2-amin |
| InChI nøgle | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| Molekylær formel | C8H5F3N2OS |
1-Bromo-4,4,4-trifluorobutane, 98%
CAS: 406-81-5 Molekylær formel: C4H6BrF3 Molekylvægt (g/mol): 190.99 MDL nummer: MFCD00066335 InChI nøgle: 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 navn: 4-brom-1,1,1-trifluorbutan SMIL: FC(F)(F)CCCBr
| MDL nummer | MFCD00066335 |
|---|---|
| PubChem CID | 521006 |
| Molekylvægt (g/mol) | 190.99 |
| CAS | 406-81-5 |
| 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 |
| SMIL | FC(F)(F)CCCBr |
| IUPAC navn | 4-brom-1,1,1-trifluorbutan |
| InChI nøgle | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
| Molekylær formel | C4H6BrF3 |
2,2,3,3,4,4,4-heptafluorbutylamin, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Molekylær formel: C4H4F7N Molekylvægt (g/mol): 199.072 MDL nummer: MFCD00014817 InChI nøgle: 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 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) | 199.072 |
| CAS | 374-99-2 |
| 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 |
| 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 |
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 |
2-Cyano-5-(trifluoromethyl)pyridine, 98%
CAS: 95727-86-9 Molekylær formel: C7H3F3N2 Molekylvægt (g/mol): 172.11 MDL nummer: MFCD01001119 InChI nøgle: WDSCJULUXJSJOX-UHFFFAOYSA-N Synonym: 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile PubChem CID: 1535372 IUPAC navn: 5-(trifluormethyl)pyridin-2-carbonitril SMIL: FC(F)(F)C1=CN=C(C=C1)C#N
| MDL nummer | MFCD01001119 |
|---|---|
| PubChem CID | 1535372 |
| Molekylvægt (g/mol) | 172.11 |
| CAS | 95727-86-9 |
| Synonym | 5-trifluoromethyl picolinonitrile,5-trifluoromethyl pyridine-2-carbonitrile,2-cyano-5-trifluoromethyl pyridine,2-cyano-5-trifluoromethylpyridine,5-trifluoromethyl-2-pyridinecarbonitrile,5-trifluoromethyl-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 5-trifluoromethyl,pubchem17518,5-trifluoromethyl ;picolinonitrile,2-cyano-5-trifluoromethyl pyridine, 5-trifluoromethyl picolinonitrile |
| SMIL | FC(F)(F)C1=CN=C(C=C1)C#N |
| IUPAC navn | 5-(trifluormethyl)pyridin-2-carbonitril |
| InChI nøgle | WDSCJULUXJSJOX-UHFFFAOYSA-N |
| Molekylær formel | C7H3F3N2 |
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 |