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Filtrerede søgeresultater
4-(Trifluormethyl)pyridin, 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 |
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 |
3,3,3-Trifluorpropionsyre, 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 |
1,2-Dibromhexafluorpropan, 95%
CAS: 661-95-0 Molekylær formel: C3Br2F6 Molekylvægt (g/mol): 309.83 MDL nummer: MFCD00013568 InChI nøgle: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC navn: 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan SMIL: FC(F)(F)C(F)(Br)C(F)(F)Br
| MDL nummer | MFCD00013568 |
|---|---|
| PubChem CID | 69579 |
| Molekylvægt (g/mol) | 309.83 |
| CAS | 661-95-0 |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
| SMIL | FC(F)(F)C(F)(Br)C(F)(F)Br |
| IUPAC navn | 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan |
| InChI nøgle | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| Molekylær formel | C3Br2F6 |
2,2,3,3,4,4,4-Heptafluorobutyraldehyd hydrat, tekniker.
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 |
Riluzol, 98%
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 |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazin, 98%
CAS: 368-66-1 Molekylær formel: C6F9N3 Molekylvægt (g/mol): 285.07 MDL nummer: MFCD00042436 InChI nøgle: 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 navn: 2,4,6-tris(trifluormethyl)-1,3,5-triazin SMIL: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD00042436 |
|---|---|
| PubChem CID | 9715 |
| Molekylvægt (g/mol) | 285.07 |
| CAS | 368-66-1 |
| 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 |
| SMIL | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| IUPAC navn | 2,4,6-tris(trifluormethyl)-1,3,5-triazin |
| InChI nøgle | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| Molekylær formel | C6F9N3 |
Perfluorheptaner, blandede isomerer, 97%, Thermo Scientific Chemicals
CAS: 335-57-9 Molekylær formel: C7F16 Molekylvægt (g/mol): 388.051 MDL nummer: MFCD00040339 InChI nøgle: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonym: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 IUPAC navn: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluorheptan SMIL: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| MDL nummer | MFCD00040339 |
|---|---|
| PubChem CID | 9553 |
| Molekylvægt (g/mol) | 388.051 |
| CAS | 335-57-9 |
| ChEBI | CHEBI:38847 |
| Synonym | hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry |
| SMIL | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| IUPAC navn | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluorheptan |
| InChI nøgle | LGUZHRODIJCVOC-UHFFFAOYSA-N |
| Molekylær formel | C7F16 |
1H, 1H, 2H-Perfluor-1-octen, 99%
CAS: 25291-17-2 Molekylær formel: C8H3F13 Molekylvægt (g/mol): 346.091 MDL nummer: MFCD00039249 InChI nøgle: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonym: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 IUPAC navn: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroct-1-en SMIL: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| MDL nummer | MFCD00039249 |
|---|---|
| PubChem CID | 91384 |
| Molekylvægt (g/mol) | 346.091 |
| CAS | 25291-17-2 |
| Synonym | perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 |
| SMIL | C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| IUPAC navn | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroct-1-en |
| InChI nøgle | FYQFWFHDPNXORA-UHFFFAOYSA-N |
| Molekylær formel | C8H3F13 |
2-(trifluormethyl)pyrazin, 97 %, Thermo Scientific™
CAS: 61655-67-2 Molekylær formel: C5H3F3N2 Molekylvægt (g/mol): 148.09 MDL nummer: MFCD06797734 InChI nøgle: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC navn: 2-(trifluormethyl)pyrazin SMIL: C1=CN=C(C=N1)C(F)(F)F
| MDL nummer | MFCD06797734 |
|---|---|
| PubChem CID | 17888936 |
| Molekylvægt (g/mol) | 148.09 |
| CAS | 61655-67-2 |
| Synonym | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
| SMIL | C1=CN=C(C=N1)C(F)(F)F |
| IUPAC navn | 2-(trifluormethyl)pyrazin |
| InChI nøgle | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| Molekylær formel | C5H3F3N2 |
Triethylsulfonium bis(trifluormethylsulfonyl)imid, 98 %
CAS: 321746-49-0 Molekylær formel: C8H15F6NO4S3 Molekylvægt (g/mol): 399.381 MDL nummer: MFCD08276438 InChI nøgle: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC navn: bis(trifluormethylsulfonyl)azanid;triethylsulfanium SMIL: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| MDL nummer | MFCD08276438 |
|---|---|
| PubChem CID | 16211135 |
| Molekylvægt (g/mol) | 399.381 |
| CAS | 321746-49-0 |
| Synonym | triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr |
| SMIL | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC navn | bis(trifluormethylsulfonyl)azanid;triethylsulfanium |
| InChI nøgle | BLODSRKENWXTLO-UHFFFAOYSA-N |
| Molekylær formel | C8H15F6NO4S3 |
2-Amino-6-(trifluoromethyl)benzothiazol, 97+%
CAS: 777-12-8 Molekylær formel: C8H5F3N2S Molekylvægt (g/mol): 218.197 MDL nummer: MFCD00269597 InChI nøgle: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC navn: 6-(trifluormethyl)-1,3-benzothiazol-2-amin SMIL: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| MDL nummer | MFCD00269597 |
|---|---|
| PubChem CID | 2735955 |
| Molekylvægt (g/mol) | 218.197 |
| CAS | 777-12-8 |
| Synonym | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |
| SMIL | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| IUPAC navn | 6-(trifluormethyl)-1,3-benzothiazol-2-amin |
| InChI nøgle | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
| Molekylær formel | C8H5F3N2S |
5-(Trifluoromethyl)indol, 98%
CAS: 100846-24-0 Molekylær formel: C9H6F3N Molekylvægt (g/mol): 185.149 MDL nummer: MFCD03095341 InChI nøgle: 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 navn: 5-(trifluormethyl)-1H-indol SMIL: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| MDL nummer | MFCD03095341 |
|---|---|
| PubChem CID | 2763075 |
| Molekylvægt (g/mol) | 185.149 |
| CAS | 100846-24-0 |
| Synonym | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
| SMIL | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| IUPAC navn | 5-(trifluormethyl)-1H-indol |
| InChI nøgle | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
| Molekylær formel | C9H6F3N |
3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-carboxylsyre, 97 %, Thermo Scientific™
CAS: 86301-98-6 Molekylær formel: C14H16F6O2 Molekylvægt (g/mol): 330.27 MDL nummer: MFCD00193108 InChI nøgle: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Synonym: 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid PubChem CID: 71299598 IUPAC navn: (5S,7R)-3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-carboxylsyre SMIL: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
| MDL nummer | MFCD00193108 |
|---|---|
| PubChem CID | 71299598 |
| Molekylvægt (g/mol) | 330.27 |
| CAS | 86301-98-6 |
| Synonym | 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid |
| SMIL | C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O |
| IUPAC navn | (5S,7R)-3-(1,1,2,3,3,3-hexafluorpropyl)adamantan-1-carboxylsyre |
| InChI nøgle | GLJDZZQQPFAEPQ-GQPGPOQHSA-N |
| Molekylær formel | C14H16F6O2 |