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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 |
1H, 1H, 2H-Perfluor-1-dodecen, 97 %
CAS: 30389-25-4 Molekylformel: C12H3F21 Molekylvikt (g/mol): 546.122 MDL-nummer: MFCD00042346 InChI-nyckel: UCHSAVGOZUCXHC-UHFFFAOYSA-N Synonym: perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene PubChem CID: 121692 IUPAC-namn: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henikosafluorodec-1-en LEDER: C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| Molekylformel | C12H3F21 |
|---|---|
| PubChem CID | 121692 |
| MDL-nummer | MFCD00042346 |
| IUPAC-namn | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henikosafluorodec-1-en |
| CAS | 30389-25-4 |
| InChI-nyckel | UCHSAVGOZUCXHC-UHFFFAOYSA-N |
| LEDER | C=CC(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Molekylvikt (g/mol) | 546.122 |
| Synonym | perfluorodecyl ethylene,1h,1h,2h-perfluoro-1-dodecene,acmc-20aplc,n-perfluorodecyl ethylene,heneicosafluorodecyl-ethylene,1h,1h,2h-perfluorododec-1-ene,heneicosafluorodecyl ethylene |
4,4,4-Trifluorobutylamin, 97 %
CAS: 819-46-5 Molekylformel: C4H8F3N Molekylvikt (g/mol): 127.11 InChI-nyckel: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC-namn: 4,4,4-trifluorbutan-1-amin LEDER: C(CC(F)(F)F)CN
| Molekylformel | C4H8F3N |
|---|---|
| PubChem CID | 136645 |
| IUPAC-namn | 4,4,4-trifluorbutan-1-amin |
| CAS | 819-46-5 |
| InChI-nyckel | LAXWLCVPJLBABV-UHFFFAOYSA-N |
| LEDER | C(CC(F)(F)F)CN |
| Molekylvikt (g/mol) | 127.11 |
3-(Difluormetyl)anilin, 97 %
CAS: 368-99-0 Molekylformel: C7H7F2N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD18384830 InChI-nyckel: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC-namn: 3-(difluormetyl)anilin LEDER: NC1=CC=CC(=C1)C(F)F
| Molekylformel | C7H7F2N |
|---|---|
| PubChem CID | 23445119 |
| MDL-nummer | MFCD18384830 |
| IUPAC-namn | 3-(difluormetyl)anilin |
| CAS | 368-99-0 |
| InChI-nyckel | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
| LEDER | NC1=CC=CC(=C1)C(F)F |
| Molekylvikt (g/mol) | 143.14 |
| Synonym | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
1-Kloroacetyl-2-(trifluoracetyl)hydrazin, 97 %
CAS: 762240-99-3 Molekylformel: C4H4ClF3N2O2 Molekylvikt (g/mol): 204.53 MDL-nummer: MFCD07779449 InChI-nyckel: DYKIVKLXFDNBMY-UHFFFAOYSA-N Synonym: 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide PubChem CID: 11961370 IUPAC-namn: N'-(2-kloracetyl)-2,2,2-trifluoracetohydrazid LEDER: FC(F)(F)C(=O)NNC(=O)CCl
| Molekylformel | C4H4ClF3N2O2 |
|---|---|
| PubChem CID | 11961370 |
| MDL-nummer | MFCD07779449 |
| IUPAC-namn | N'-(2-kloracetyl)-2,2,2-trifluoracetohydrazid |
| CAS | 762240-99-3 |
| InChI-nyckel | DYKIVKLXFDNBMY-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(=O)NNC(=O)CCl |
| Molekylvikt (g/mol) | 204.53 |
| Synonym | 1-chloroacetyl-2-trifluoroacetyl hydrazine,n'-2-chloroacetyl-2,2,2-trifluoroacetohydrazide,n'-chloroacetyl-2,2,2-trifluoroacetohydrazide,acetic acid, 2,2,2-trifluoro-, 2-2-chloroacetyl hydrazide,2-chloro-n'-2,2,2-trifluoroacetyl acetohydrazide,n'-2-chloroacetyl-trifluoroacetohydrazide,1-trifluoroacetyl-2-chloroacetyl hydrazine,2-chloro-n'-trifluoroacetyl acetohydrazide,acetic acid, trifluoro-, 2-chloroacetyl hydrazide |
3-(Trifluormetyl)pyridin, 97 %
CAS: 3796-23-4 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.1 MDL-nummer: MFCD00100032 InChI-nyckel: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 IUPAC-namn: 3-(trifluormetyl)pyridin LEDER: C1=CC(=CN=C1)C(F)(F)F
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 77417 |
| MDL-nummer | MFCD00100032 |
| IUPAC-namn | 3-(trifluormetyl)pyridin |
| CAS | 3796-23-4 |
| InChI-nyckel | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 147.1 |
| Synonym | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
1,2-Dibromhexafluorpropan, 95 %
CAS: 661-95-0 Molekylformel: C3Br2F6 Molekylvikt (g/mol): 309.83 MDL-nummer: MFCD00013568 InChI-nyckel: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC-namn: 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan LEDER: FC(F)(F)C(F)(Br)C(F)(F)Br
| Molekylformel | C3Br2F6 |
|---|---|
| PubChem CID | 69579 |
| MDL-nummer | MFCD00013568 |
| IUPAC-namn | 1,2-dibrom-1,1,2,3,3,3-hexafluorpropan |
| CAS | 661-95-0 |
| InChI-nyckel | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| LEDER | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Molekylvikt (g/mol) | 309.83 |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
2-(Trifluormetyl)pyrazin, 97 %
CAS: 61655-67-2 Molekylformel: C5H3F3N2 Molekylvikt (g/mol): 148.088 MDL-nummer: MFCD06797734 InChI-nyckel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-namn: 2-(trifluormetyl)pyrazin LEDER: C1=CN=C(C=N1)C(F)(F)F
| Molekylformel | C5H3F3N2 |
|---|---|
| PubChem CID | 17888936 |
| MDL-nummer | MFCD06797734 |
| IUPAC-namn | 2-(trifluormetyl)pyrazin |
| CAS | 61655-67-2 |
| InChI-nyckel | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)C(F)(F)F |
| Molekylvikt (g/mol) | 148.088 |
| Synonym | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
1,5-Dibrom-1,1,3,3,5,5-hexafluoropentan, 97 %
CAS: 371-83-5 Molekylformel: C5H4Br2F6 Molekylvikt (g/mol): 337.89 MDL-nummer: MFCD00236657 InChI-nyckel: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonym: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 IUPAC-namn: 1,5-dibrom-1,1,3,3,5,5-hexafluorpentan LEDER: FC(F)(Br)CC(F)(F)CC(F)(F)Br
| Molekylformel | C5H4Br2F6 |
|---|---|
| PubChem CID | 2736777 |
| MDL-nummer | MFCD00236657 |
| IUPAC-namn | 1,5-dibrom-1,1,3,3,5,5-hexafluorpentan |
| CAS | 371-83-5 |
| InChI-nyckel | XYMBGGTVDWPIBA-UHFFFAOYSA-N |
| LEDER | FC(F)(Br)CC(F)(F)CC(F)(F)Br |
| Molekylvikt (g/mol) | 337.89 |
| Synonym | pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane |
4,4,4-Trifluor-2-butanon, 97 %
CAS: 2366-70-3 Molekylformel: C4H5F3O Molekylvikt (g/mol): 126.078 MDL-nummer: MFCD00077601 InChI-nyckel: BTXXTMOWISPQSJ-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 IUPAC-namn: 4,4,4-trifluorbutan-2-on LEDER: CC(=O)CC(F)(F)F
| Molekylformel | C4H5F3O |
|---|---|
| PubChem CID | 539001 |
| MDL-nummer | MFCD00077601 |
| IUPAC-namn | 4,4,4-trifluorbutan-2-on |
| CAS | 2366-70-3 |
| InChI-nyckel | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
| LEDER | CC(=O)CC(F)(F)F |
| Molekylvikt (g/mol) | 126.078 |
| Synonym | 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane |