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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 |
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 |
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 |
2-Amino-6-(trifluoromethyl)benzothiazol, Thermo Scientific Chemicals
CAS: 777-12-8 Summenformel: C8H5F3N2S Molekulargewicht (g/mol): 218.197 MDL-Nummer: MFCD00269597 InChI-Schlüssel: 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-Name: 6-(Trifluormethyl)-1,3-benzothiazol-2-amin SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| InChI-Schlüssel | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(Trifluormethyl)-1,3-benzothiazol-2-amin |
| PubChem CID | 2735955 |
| CAS | 777-12-8 |
| MDL-Nummer | MFCD00269597 |
| Molekulargewicht (g/mol) | 218.197 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)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 |
| Summenformel | C8H5F3N2S |
2-(Trifluormethyl)pyrazin, 97 %, Thermo Scientific™
CAS: 61655-67-2 Summenformel: C5H3F3N2 Molekulargewicht (g/mol): 148.09 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) | 148.09 |
| 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 |
Triethylsulfonium -Bis(trifluormethylsulfonyl)imid, 98 %, Thermo Scientific Chemicals
CAS: 321746-49-0 Summenformel: C8H15F6NO4S3 Molekulargewicht (g/mol): 399.381 MDL-Nummer: MFCD08276438 InChI-Schlüssel: 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-Name: bis(Trifluoromethylsulfonyl)azanid;Triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| InChI-Schlüssel | BLODSRKENWXTLO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(Trifluoromethylsulfonyl)azanid;Triethylsulfanium |
| PubChem CID | 16211135 |
| CAS | 321746-49-0 |
| MDL-Nummer | MFCD08276438 |
| Molekulargewicht (g/mol) | 399.381 |
| SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| 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 |
| Summenformel | C8H15F6NO4S3 |
2-(Trifluormethyl)acrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Summenformel: C4H2F3O2 Molekulargewicht (g/mol): 139.05 MDL-Nummer: MFCD00042424 InChI-Schlüssel: 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 IUPAC-Name: (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure SMILES: [O-]C(=O)C(=C)C(F)(F)F
| InChI-Schlüssel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure |
| PubChem CID | 587694 |
| CAS | 381-98-6 |
| MDL-Nummer | MFCD00042424 |
| Molekulargewicht (g/mol) | 139.05 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| 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 |
| Summenformel | C4H2F3O2 |
Bis(2,2,2-Trifluorethyl)phosphit, Tech. 90 %, Thermo Scientific Chemicals
CAS: 92466-70-1 Summenformel: C4H4F6O3P+ Molekulargewicht (g/mol): 245.037 MDL-Nummer: MFCD00063314 InChI-Schlüssel: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonym: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade PubChem CID: 6386648 IUPAC-Name: Oxo-bis(2,2,2-trifluorethoxy)phosphan SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| InChI-Schlüssel | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Oxo-bis(2,2,2-trifluorethoxy)phosphan |
| PubChem CID | 6386648 |
| CAS | 92466-70-1 |
| MDL-Nummer | MFCD00063314 |
| Molekulargewicht (g/mol) | 245.037 |
| SMILES | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| Synonym | bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade |
| Summenformel | C4H4F6O3P+ |
2-(Trifluormethyl)pyridin, 99 %, Thermo Scientific Chemicals
CAS: 368-48-9 Summenformel: C6H4F3N Molekulargewicht (g/mol): 147.10 MDL-Nummer: MFCD02183562 InChI-Schlüssel: 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-Name: 2-(Trifluormethyl)pyridin SMILES: FC(F)(F)C1=CC=CC=N1
| InChI-Schlüssel | ATRQECRSCHYSNP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Trifluormethyl)pyridin |
| PubChem CID | 136199 |
| CAS | 368-48-9 |
| MDL-Nummer | MFCD02183562 |
| Molekulargewicht (g/mol) | 147.10 |
| SMILES | FC(F)(F)C1=CC=CC=N1 |
| 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 |
| Summenformel | C6H4F3N |
7-(Trifluormethyl)chinolin, 97 %, Thermo Scientific Chemicals
CAS: 325-14-4 Summenformel: C10H6F3N Molekulargewicht (g/mol): 197.16 MDL-Nummer: MFCD00833760 InChI-Schlüssel: CMMSEFHVUYEEDY-UHFFFAOYSA-N Synonym: 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl PubChem CID: 459614 IUPAC-Name: 7-(Trifluormethyl)chinolin SMILES: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
| InChI-Schlüssel | CMMSEFHVUYEEDY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 7-(Trifluormethyl)chinolin |
| PubChem CID | 459614 |
| CAS | 325-14-4 |
| MDL-Nummer | MFCD00833760 |
| Molekulargewicht (g/mol) | 197.16 |
| SMILES | C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1 |
| Synonym | 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl |
| Summenformel | C10H6F3N |
1-Brom-2-Chlor-1,1,2-Trifluor-3-Buten, 97 %, Thermo Scientific Chemicals
CAS: 374-25-4 Summenformel: C4H3BrClF3 Molekulargewicht (g/mol): 223.42 MDL-Nummer: MFCD00039225 InChI-Schlüssel: VULPFOSLGWWARI-UHFFFAOYNA-N Synonym: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC-Name: 4-Brom-3-Chlor-3,4,4-Trifluorobut-1-en SMILES: FC(F)(Br)C(F)(Cl)C=C
| InChI-Schlüssel | VULPFOSLGWWARI-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 4-Brom-3-Chlor-3,4,4-Trifluorobut-1-en |
| PubChem CID | 136217 |
| CAS | 374-25-4 |
| MDL-Nummer | MFCD00039225 |
| Molekulargewicht (g/mol) | 223.42 |
| SMILES | FC(F)(Br)C(F)(Cl)C=C |
| Synonym | 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro |
| Summenformel | C4H3BrClF3 |
2,2,2-Trifluorethylamin, 99.5 %, Thermo Scientific Chemicals
CAS: 753-90-2 Summenformel: C2H4F3N Molekulargewicht (g/mol): 99.06 MDL-Nummer: MFCD00008132 InChI-Schlüssel: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC-Name: 2,2,2-Trifluoroethanamin SMILES: C(C(F)(F)F)N
| InChI-Schlüssel | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluoroethanamin |
| PubChem CID | 9773 |
| CAS | 753-90-2 |
| MDL-Nummer | MFCD00008132 |
| Molekulargewicht (g/mol) | 99.06 |
| SMILES | C(C(F)(F)F)N |
| Synonym | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
| Summenformel | C2H4F3N |