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Risultati della ricerca filtrata
4-(Trifluoromethyl)pyridine, 97%
CAS: 3796-24-5 Formula molecolare: C6H4F3N Molecular Weight (g/mol): 147.1 Numero MDL: MFCD00153289 InChI Key: IIYVNMXPYWIJBL-UHFFFAOYSA-N Sinonimo: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC Name: 4-(trifluoromethyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
| Sinonimo | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
|---|---|
| Numero MDL | MFCD00153289 |
| PubChem CID | 138055 |
| Formula molecolare | C6H4F3N |
| CAS | 3796-24-5 |
| Molecular Weight (g/mol) | 147.1 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| IUPAC Name | 4-(trifluoromethyl)pyridine |
| InChI Key | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%
CAS: 26675-46-7 Formula molecolare: C3H2ClF5O Molecular Weight (g/mol): 184.49 Numero MDL: MFCD00066609 InChI Key: PIWKPBJCKXDKJR-UHFFFAOYNA-N Sinonimo: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
| Sinonimo | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
|---|---|
| Numero MDL | MFCD00066609 |
| PubChem CID | 3763 |
| Formula molecolare | C3H2ClF5O |
| CAS | 26675-46-7 |
| Molecular Weight (g/mol) | 184.49 |
| ChEBI | CHEBI:6015 |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| IUPAC Name | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
| InChI Key | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Formula molecolare: C3H3F3O2 Molecular Weight (g/mol): 128.05 Numero MDL: MFCD00153292 InChI Key: KSNKQSPJFRQSEI-UHFFFAOYSA-N Sinonimo: 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-trifluoropropanoic acid SMILES: C(C(=O)O)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00153292 |
| PubChem CID | 2777972 |
| Formula molecolare | C3H3F3O2 |
| CAS | 2516-99-6 |
| Molecular Weight (g/mol) | 128.05 |
| SMILES | C(C(=O)O)C(F)(F)F |
| IUPAC Name | 3,3,3-trifluoropropanoic acid |
| InChI Key | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%
CAS: 368-66-1 Formula molecolare: C6F9N3 Molecular Weight (g/mol): 285.07 Numero MDL: MFCD00042436 InChI Key: LSGBKABSSSIRJF-UHFFFAOYSA-N Sinonimo: 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(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00042436 |
| PubChem CID | 9715 |
| Formula molecolare | C6F9N3 |
| CAS | 368-66-1 |
| Molecular Weight (g/mol) | 285.07 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| IUPAC Name | 2,4,6-tris(trifluoromethyl)-1,3,5-triazine |
| InChI Key | LSGBKABSSSIRJF-UHFFFAOYSA-N |
Riluzole, 98%
CAS: 1744-22-5 Formula molecolare: C8H5F3N2OS Molecular Weight (g/mol): 234.2 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Sinonimo: 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-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Sinonimo | 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 |
| Formula molecolare | C8H5F3N2OS |
| CAS | 1744-22-5 |
| Molecular Weight (g/mol) | 234.2 |
| ChEBI | CHEBI:8863 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| IUPAC Name | 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
| InChI Key | FTALBRSUTCGOEG-UHFFFAOYSA-N |
2,2,2-Trifluoroethylamine hydrochloride, 98%
CAS: 373-88-6 Formula molecolare: C2H5ClF3N Molecular Weight (g/mol): 135.51 Numero MDL: MFCD00012875 InChI Key: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Sinonimo: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 IUPAC Name: 2,2,2-trifluoroethanamine;hydrochloride SMILES: [H+].[Cl-].NCC(F)(F)F
| Sinonimo | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
|---|---|
| Numero MDL | MFCD00012875 |
| PubChem CID | 9772 |
| Formula molecolare | C2H5ClF3N |
| CAS | 373-88-6 |
| Molecular Weight (g/mol) | 135.51 |
| SMILES | [H+].[Cl-].NCC(F)(F)F |
| IUPAC Name | 2,2,2-trifluoroethanamine;hydrochloride |
| InChI Key | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
2-(Trifluoromethyl)acrylic acid, 98%
CAS: 381-98-6 Formula molecolare: C4H2F3O2 Molecular Weight (g/mol): 139.05 Numero MDL: MFCD00042424 InChI Key: VLSRKCIBHNJFHA-UHFFFAOYSA-M Sinonimo: 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: 2-(trifluoromethyl)prop-2-enoic acid SMILES: [O-]C(=O)C(=C)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00042424 |
| PubChem CID | 587694 |
| Formula molecolare | C4H2F3O2 |
| CAS | 381-98-6 |
| Molecular Weight (g/mol) | 139.05 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| IUPAC Name | 2-(trifluoromethyl)prop-2-enoic acid |
| InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
2,2,2-Trifluoroethylamine, 99.5%
CAS: 753-90-2 Formula molecolare: C2H4F3N Molecular Weight (g/mol): 99.06 Numero MDL: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Sinonimo: 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-trifluoroethanamine SMILES: C(C(F)(F)F)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00008132 |
| PubChem CID | 9773 |
| Formula molecolare | C2H4F3N |
| CAS | 753-90-2 |
| Molecular Weight (g/mol) | 99.06 |
| SMILES | C(C(F)(F)F)N |
| IUPAC Name | 2,2,2-trifluoroethanamine |
| InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
2-Amino-6-(trifluoromethyl)benzothiazole, 97+%
CAS: 777-12-8 Formula molecolare: C8H5F3N2S Molecular Weight (g/mol): 218.197 Numero MDL: MFCD00269597 InChI Key: WEDYEBJLWMPPOK-UHFFFAOYSA-N Sinonimo: 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-(trifluoromethyl)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00269597 |
| PubChem CID | 2735955 |
| Formula molecolare | C8H5F3N2S |
| CAS | 777-12-8 |
| Molecular Weight (g/mol) | 218.197 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| IUPAC Name | 6-(trifluoromethyl)-1,3-benzothiazol-2-amine |
| InChI Key | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
2-(Trifluoromethyl)pyrazine, 97%, Thermo Scientific™
CAS: 61655-67-2 Formula molecolare: C5H3F3N2 Molecular Weight (g/mol): 148.09 Numero MDL: MFCD06797734 InChI Key: CEAMSISEJZMQEP-UHFFFAOYSA-N Sinonimo: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC Name: 2-(trifluoromethyl)pyrazine SMILES: C1=CN=C(C=N1)C(F)(F)F
| Sinonimo | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
|---|---|
| Numero MDL | MFCD06797734 |
| PubChem CID | 17888936 |
| Formula molecolare | C5H3F3N2 |
| CAS | 61655-67-2 |
| Molecular Weight (g/mol) | 148.09 |
| SMILES | C1=CN=C(C=N1)C(F)(F)F |
| IUPAC Name | 2-(trifluoromethyl)pyrazine |
| InChI Key | CEAMSISEJZMQEP-UHFFFAOYSA-N |
Triethylsulfonium bis(trifluoromethylsulfonyl)imide, 98%
CAS: 321746-49-0 Formula molecolare: C8H15F6NO4S3 Molecular Weight (g/mol): 399.381 Numero MDL: MFCD08276438 InChI Key: BLODSRKENWXTLO-UHFFFAOYSA-N Sinonimo: 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)azanide;triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD08276438 |
| PubChem CID | 16211135 |
| Formula molecolare | C8H15F6NO4S3 |
| CAS | 321746-49-0 |
| Molecular Weight (g/mol) | 399.381 |
| SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;triethylsulfanium |
| InChI Key | BLODSRKENWXTLO-UHFFFAOYSA-N |
5-(Trifluoromethyl)indole, 98%
CAS: 100846-24-0 Formula molecolare: C9H6F3N Molecular Weight (g/mol): 185.149 Numero MDL: MFCD03095341 InChI Key: LCFDJWUYKUPBJM-UHFFFAOYSA-N Sinonimo: 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 Name: 5-(trifluoromethyl)-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| Sinonimo | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
|---|---|
| Numero MDL | MFCD03095341 |
| PubChem CID | 2763075 |
| Formula molecolare | C9H6F3N |
| CAS | 100846-24-0 |
| Molecular Weight (g/mol) | 185.149 |
| SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| IUPAC Name | 5-(trifluoromethyl)-1H-indole |
| InChI Key | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
7-(Trifluoromethyl)quinoline, 97%
CAS: 325-14-4 Formula molecolare: C10H6F3N Molecular Weight (g/mol): 197.16 Numero MDL: MFCD00833760 InChI Key: CMMSEFHVUYEEDY-UHFFFAOYSA-N Sinonimo: 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-(trifluoromethyl)quinoline SMILES: C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
| Sinonimo | 7-trifluoromethyl quinoline,7-cf3 quinoline,7-trrfluoromethylquinoline,pubchem7218,7-trifluoromethyl-quinoline,acmc-20a40f,quinoline,7-trifluoromethyl,quinoline, 7-trifluoromethyl |
|---|---|
| Numero MDL | MFCD00833760 |
| PubChem CID | 459614 |
| Formula molecolare | C10H6F3N |
| CAS | 325-14-4 |
| Molecular Weight (g/mol) | 197.16 |
| SMILES | C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1 |
| IUPAC Name | 7-(trifluoromethyl)quinoline |
| InChI Key | CMMSEFHVUYEEDY-UHFFFAOYSA-N |
Bis(2,2,2-trifluoroethyl) phosphite, tech. 90%
CAS: 92466-70-1 Formula molecolare: C4H4F6O3P+ Molecular Weight (g/mol): 245.037 Numero MDL: MFCD00063314 InChI Key: IMDCVAFSSZPRRM-UHFFFAOYSA-N Sinonimo: 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-trifluoroethoxy)phosphanium SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00063314 |
| PubChem CID | 6386648 |
| Formula molecolare | C4H4F6O3P+ |
| CAS | 92466-70-1 |
| Molecular Weight (g/mol) | 245.037 |
| SMILES | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| IUPAC Name | oxo-bis(2,2,2-trifluoroethoxy)phosphanium |
| InChI Key | IMDCVAFSSZPRRM-UHFFFAOYSA-N |