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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 |
2,2,3,3,4,4,4-heptafluorbutyraldehydhydrat, tech., Thermo Scientific Chemicals
CAS: 375-02-0 Molekylær formel: C4HF7O Molekylvægt (g/mol): 198.04 MDL nummer: MFCD00039731 InChI nøgle: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC navn: 2,2,3,3,4,4,4-heptafluorbutanal SMIL: FC(F)(F)C(F)(F)C(F)(F)C=O
| MDL nummer | MFCD00039731 |
|---|---|
| PubChem CID | 67809 |
| Molekylvægt (g/mol) | 198.04 |
| CAS | 375-02-0 |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| SMIL | FC(F)(F)C(F)(F)C(F)(F)C=O |
| IUPAC navn | 2,2,3,3,4,4,4-heptafluorbutanal |
| InChI nøgle | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| Molekylær formel | C4HF7O |
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 |
Riluzol, 98%, Thermo Scientific Chemicals
CAS: 1744-22-5 Molekylær formel: C8H5F3N2OS Molekylvægt (g/mol): 234.2 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
| PubChem CID | 5070 |
|---|---|
| Molekylvægt (g/mol) | 234.2 |
| 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 |
2,3-bis(trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Molekylær formel: C7H3F6N Molekylvægt (g/mol): 215.098 MDL nummer: MFCD03093763 InChI nøgle: 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 navn: 2,3-bis(trifluormethyl)pyridin SMIL: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD03093763 |
|---|---|
| PubChem CID | 589865 |
| Molekylvægt (g/mol) | 215.098 |
| CAS | 1644-68-4 |
| 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 |
| SMIL | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
| IUPAC navn | 2,3-bis(trifluormethyl)pyridin |
| InChI nøgle | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
| Molekylær formel | C7H3F6N |
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-(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 |
2,2,3,3,4,4,4-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 |
2,2,3,3,3-Pentafluoropropylamine, 97%
CAS: 422-03-7 Molekylær formel: C3H4F5N Molekylvægt (g/mol): 149.064 MDL nummer: MFCD00042459 InChI nøgle: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 IUPAC navn: 2,2,3,3,3-pentafluorpropan-1-amin SMIL: C(C(C(F)(F)F)(F)F)N
| MDL nummer | MFCD00042459 |
|---|---|
| PubChem CID | 79002 |
| Molekylvægt (g/mol) | 149.064 |
| CAS | 422-03-7 |
| SMIL | C(C(C(F)(F)F)(F)F)N |
| IUPAC navn | 2,2,3,3,3-pentafluorpropan-1-amin |
| InChI nøgle | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
| Molekylær formel | C3H4F5N |
2-(trifluormethyl)pyridin, 97 %, Thermo Scientific™
CAS: 368-48-9 Molekylær formel: C6H4F3N Molekylvægt (g/mol): 147.10 MDL nummer: MFCD02183562 InChI nøgle: 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 navn: 2-(trifluormethyl)pyridin SMIL: FC(F)(F)C1=CC=CC=N1
| MDL nummer | MFCD02183562 |
|---|---|
| PubChem CID | 136199 |
| Molekylvægt (g/mol) | 147.10 |
| CAS | 368-48-9 |
| 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 |
| SMIL | FC(F)(F)C1=CC=CC=N1 |
| IUPAC navn | 2-(trifluormethyl)pyridin |
| InChI nøgle | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| Molekylær formel | C6H4F3N |
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-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 |