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Gefilterte Suchergebnisse
4-(Trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Summenformel: C6H4F3N Molekulargewicht (g/mol): 147.1 MDL-Nummer: MFCD00153289 InChI-Schlüssel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-Name: 4-(Trifluormethyl)pyridin SMILES: C1=CN=CC=C1C(F)(F)F
| InChI-Schlüssel | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)pyridin |
| PubChem CID | 138055 |
| CAS | 3796-24-5 |
| MDL-Nummer | MFCD00153289 |
| Molekulargewicht (g/mol) | 147.1 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| Summenformel | C6H4F3N |
Perfluorodecalin, 90 %, Thermo Scientific Chemicals
CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.08 MDL-Nummer: MFCD00010626 InChI-Schlüssel: 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-Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen SMILES: 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
| InChI-Schlüssel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen |
| PubChem CID | 9386 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| MDL-Nummer | MFCD00010626 |
| Molekulargewicht (g/mol) | 462.08 |
| SMILES | 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 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| Summenformel | C10F18 |
3,3,3-Trifluorpropionsäure, 98%
CAS: 2516-99-6 Summenformel: C3H3F3O2 Molekulargewicht (g/mol): 128.05 MDL-Nummer: MFCD00153292 InChI-Schlüssel: 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-Name: 3,3,3-Trifluorpropansäure SMILES: C(C(=O)O)C(F)(F)F
| InChI-Schlüssel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,3-Trifluorpropansäure |
| PubChem CID | 2777972 |
| CAS | 2516-99-6 |
| MDL-Nummer | MFCD00153292 |
| Molekulargewicht (g/mol) | 128.05 |
| SMILES | C(C(=O)O)C(F)(F)F |
| 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 |
| Summenformel | C3H3F3O2 |
1,2-Dibromhexafluorpropan, 95 %, Thermo Scientific Chemicals
CAS: 661-95-0 Summenformel: C3Br2F6 Molekulargewicht (g/mol): 309.83 MDL-Nummer: MFCD00013568 InChI-Schlüssel: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC-Name: 1,2-Dibrom-1,1,2,3,3,3-Hexafluoropropan SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
| InChI-Schlüssel | KTULQNFKNLFOHL-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1,2-Dibrom-1,1,2,3,3,3-Hexafluoropropan |
| PubChem CID | 69579 |
| CAS | 661-95-0 |
| MDL-Nummer | MFCD00013568 |
| Molekulargewicht (g/mol) | 309.83 |
| SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
| Summenformel | C3Br2F6 |
2,2,3,3,4,4,4-Heptafluorbutyraldehydrat, Tech., Thermo Scientific Chemicals
CAS: 375-02-0 Summenformel: C4HF7O Molekulargewicht (g/mol): 198.04 MDL-Nummer: MFCD00039731 InChI-Schlüssel: 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-Name: 2,2,3,3,4,4,4-heptafluorbutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| InChI-Schlüssel | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3,4,4,4-heptafluorbutanal |
| PubChem CID | 67809 |
| CAS | 375-02-0 |
| MDL-Nummer | MFCD00039731 |
| Molekulargewicht (g/mol) | 198.04 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| Summenformel | C4HF7O |
Riluzol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Summenformel: C8H5F3N2OS Molekulargewicht (g/mol): 234.2 InChI-Schlüssel: 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-Name: 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amin SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| InChI-Schlüssel | FTALBRSUTCGOEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amin |
| PubChem CID | 5070 |
| CAS | 1744-22-5 |
| ChEBI | CHEBI:8863 |
| Molekulargewicht (g/mol) | 234.2 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)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 |
| Summenformel | C8H5F3N2OS |
2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin, 98 %, Thermo Scientific Chemicals
CAS: 368-66-1 Summenformel: C6F9N3 Molekulargewicht (g/mol): 285.07 MDL-Nummer: MFCD00042436 InChI-Schlüssel: 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-Name: 2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| InChI-Schlüssel | LSGBKABSSSIRJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin |
| PubChem CID | 9715 |
| CAS | 368-66-1 |
| MDL-Nummer | MFCD00042436 |
| Molekulargewicht (g/mol) | 285.07 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| 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 |
| Summenformel | C6F9N3 |
3-(Trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 3796-23-4 Summenformel: C6H4F3N Molekulargewicht (g/mol): 147.1 MDL-Nummer: MFCD00100032 InChI-Schlüssel: 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-Name: 3-(Trifluormethyl)pyridin SMILES: C1=CC(=CN=C1)C(F)(F)F
| InChI-Schlüssel | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Trifluormethyl)pyridin |
| PubChem CID | 77417 |
| CAS | 3796-23-4 |
| MDL-Nummer | MFCD00100032 |
| Molekulargewicht (g/mol) | 147.1 |
| SMILES | C1=CC(=CN=C1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
| Summenformel | C6H4F3N |
4,4,4-Trifluorbutylamin, 97 %, Thermo Scientific Chemicals
CAS: 819-46-5 Summenformel: C4H8F3N Molekulargewicht (g/mol): 127.11 InChI-Schlüssel: LAXWLCVPJLBABV-UHFFFAOYSA-N PubChem CID: 136645 IUPAC-Name: 4,4,4-Trifluorobutan-1-Amin SMILES: C(CC(F)(F)F)CN
| InChI-Schlüssel | LAXWLCVPJLBABV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,4-Trifluorobutan-1-Amin |
| PubChem CID | 136645 |
| CAS | 819-46-5 |
| Molekulargewicht (g/mol) | 127.11 |
| SMILES | C(CC(F)(F)F)CN |
| Summenformel | C4H8F3N |
2-(Trifluormethyl)pyrazin, 97 %, Thermo Scientific Chemicals
CAS: 61655-67-2 Summenformel: C5H3F3N2 Molekulargewicht (g/mol): 148.088 MDL-Nummer: MFCD06797734 InChI-Schlüssel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-Name: 2-(Trifluormethyl)pyrazin SMILES: C1=CN=C(C=N1)C(F)(F)F
| InChI-Schlüssel | CEAMSISEJZMQEP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Trifluormethyl)pyrazin |
| PubChem CID | 17888936 |
| CAS | 61655-67-2 |
| MDL-Nummer | MFCD06797734 |
| Molekulargewicht (g/mol) | 148.088 |
| SMILES | C1=CN=C(C=N1)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
| Summenformel | C5H3F3N2 |
Perfluor-n-Octan, 98 %, Thermo Scientific Chemicals
CAS: 307-34-6 Summenformel: C8F18 Molekulargewicht (g/mol): 438.059 MDL-Nummer: MFCD00042083 InChI-Schlüssel: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonym: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC-Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Octadecafluorooctan SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| InChI-Schlüssel | YVBBRRALBYAZBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Octadecafluorooctan |
| PubChem CID | 9387 |
| CAS | 307-34-6 |
| ChEBI | CHEBI:38826 |
| MDL-Nummer | MFCD00042083 |
| Molekulargewicht (g/mol) | 438.059 |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
| Summenformel | C8F18 |
1-Phenyl-3-Trifluormethyl-2-Pyrazolin-5-on, 98 %, Thermo Scientific Chemicals
CAS: 321-07-3 Summenformel: C10H7F3N2O Molekulargewicht (g/mol): 228.174 MDL-Nummer: MFCD00051655 InChI-Schlüssel: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonym: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 IUPAC-Name: 2-Phenyl-5-(Trifluormethyl)-4H-Pyrazol-3-on SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
| InChI-Schlüssel | GLGRRRKQSFURGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-5-(Trifluormethyl)-4H-Pyrazol-3-on |
| PubChem CID | 668302 |
| CAS | 321-07-3 |
| MDL-Nummer | MFCD00051655 |
| Molekulargewicht (g/mol) | 228.174 |
| SMILES | C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F |
| Synonym | 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one |
| Summenformel | C10H7F3N2O |
1-Chloroacetyl-2-(Trifluoracetyl)hydrazin, 97 %, Thermo Scientific Chemicals
CAS: 762240-99-3 Summenformel: C4H4ClF3N2O2 Molekulargewicht (g/mol): 204.53 MDL-Nummer: MFCD07779449 InChI-Schlüssel: 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-Name: N'-(2-Chloroacetyl)-2,2,2-trifluoroacetohydrazid SMILES: FC(F)(F)C(=O)NNC(=O)CCl
| InChI-Schlüssel | DYKIVKLXFDNBMY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N'-(2-Chloroacetyl)-2,2,2-trifluoroacetohydrazid |
| PubChem CID | 11961370 |
| CAS | 762240-99-3 |
| MDL-Nummer | MFCD07779449 |
| Molekulargewicht (g/mol) | 204.53 |
| SMILES | FC(F)(F)C(=O)NNC(=O)CCl |
| 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 |
| Summenformel | C4H4ClF3N2O2 |
Diethyl-4,4-Difluorpimelat, 97 %, Thermo Scientific™
CAS: 22515-16-8 Summenformel: C11H18F2O4 Molekulargewicht (g/mol): 252.26 MDL-Nummer: MFCD08146634 InChI-Schlüssel: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonym: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 IUPAC-Name: Diethyl4,4-difluoroheptanedioat SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
| InChI-Schlüssel | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl4,4-difluoroheptanedioat |
| PubChem CID | 10264195 |
| CAS | 22515-16-8 |
| MDL-Nummer | MFCD08146634 |
| Molekulargewicht (g/mol) | 252.26 |
| SMILES | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
| Synonym | 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester |
| Summenformel | C11H18F2O4 |