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Résultats de la recherche filtrée
4-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00153289 Clé InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve CID PubChem: 138055 Nom IUPAC: 4-(trifluorométhyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
| Poids moléculaire (g/mol) | 147.1 |
|---|---|
| Synonyme | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| Numéro MDL | MFCD00153289 |
| CAS | 3796-24-5 |
| CID PubChem | 138055 |
| Nom IUPAC | 4-(trifluorométhyl)pyridine |
| Clé InChI | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Formule moléculaire | C6H4F3N |
Acide 2-(trifluorométhyl)acrylique, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Formule moléculaire: C4H2F3O2 Poids moléculaire (g/mol): 139.05 Numéro MDL: MFCD00042424 Clé InChI: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 587694 SMILES: [O-]C(=O)C(=C)C(F)(F)F
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| Poids moléculaire (g/mol) | 139.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00042424 |
| CAS | 381-98-6 |
| CID PubChem | 587694 |
| Clé InChI | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| Formule moléculaire | C4H2F3O2 |
2,4,6-tris(trifluorométhyl)-1,3,5-triazine, 98 %, Thermo Scientific Chemicals
CAS: 368-66-1 Formule moléculaire: C6F9N3 Poids moléculaire (g/mol): 285.07 Numéro MDL: MFCD00042436 Clé InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9715 Nom IUPAC: tris(trifluoromethyl)-1,3,5-triazine SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 285.07 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00042436 |
| CAS | 368-66-1 |
| CID PubChem | 9715 |
| Nom IUPAC | tris(trifluoromethyl)-1,3,5-triazine |
| Clé InChI | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C6F9N3 |
Acide 5-(trifluorométhoxy)-1H-indole-2-carboxylique, 97 %, Thermo Scientific™
CAS: 175203-84-6 Formule moléculaire: C10H6F3NO3 Poids moléculaire (g/mol): 245.16 Numéro MDL: MFCD00276997 Clé InChI: DJJJSHFPEISHFN-UHFFFAOYSA-N Synonyme: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid CID PubChem: 2777290 Nom IUPAC: 5-(trifluorométhoxy)-1H-indole-2-acide carboxylique SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
| Poids moléculaire (g/mol) | 245.16 |
|---|---|
| Synonyme | 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid |
| Numéro MDL | MFCD00276997 |
| CAS | 175203-84-6 |
| CID PubChem | 2777290 |
| Nom IUPAC | 5-(trifluorométhoxy)-1H-indole-2-acide carboxylique |
| Clé InChI | DJJJSHFPEISHFN-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1 |
| Formule moléculaire | C10H6F3NO3 |
3-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 3796-23-4 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00100032 Clé InChI: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonyme: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine CID PubChem: 77417 Nom IUPAC: 3-(trifluorométhyl)pyridine SMILES: C1=CC(=CN=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 147.1 |
|---|---|
| Synonyme | 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine |
| Numéro MDL | MFCD00100032 |
| CAS | 3796-23-4 |
| CID PubChem | 77417 |
| Nom IUPAC | 3-(trifluorométhyl)pyridine |
| Clé InChI | JTZSFNHHVULOGJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C(F)(F)F |
| Formule moléculaire | C6H4F3N |
Éther de difluorométhyle de 1-chloro-2,2,2-trifluoroéthyle, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00066609 Clé InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 3763 ChEBI: CHEBI:6015 Nom IUPAC: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
| Poids moléculaire (g/mol) | 184.49 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00066609 |
| CAS | 26675-46-7 |
| CID PubChem | 3763 |
| ChEBI | CHEBI:6015 |
| Nom IUPAC | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
| Clé InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Formule moléculaire | C3H2ClF5O |
2,6-bis(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 455-00-5 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.098 Numéro MDL: MFCD00236675 Clé InChI: YPDVFTXBESQIPJ-UHFFFAOYSA-N CID PubChem: 589864 Nom IUPAC: 2,6-bis(trifluorométhyl)pyridine SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 215.098 |
|---|---|
| Numéro MDL | MFCD00236675 |
| CAS | 455-00-5 |
| CID PubChem | 589864 |
| Nom IUPAC | 2,6-bis(trifluorométhyl)pyridine |
| Clé InChI | YPDVFTXBESQIPJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C7H3F6N |
3-(difluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 76541-44-1 Formule moléculaire: C6H5F2N Poids moléculaire (g/mol): 129.11 Numéro MDL: MFCD11226584 Clé InChI: HKRKGTFBASUFRO-UHFFFAOYSA-N Synonyme: 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci CID PubChem: 640475 Nom IUPAC: 3-(difluorométhyl)pyridine SMILES: FC(F)C1=CC=CN=C1
| Poids moléculaire (g/mol) | 129.11 |
|---|---|
| Synonyme | 3-difluoromethyl pyridine,pyridine, 3-difluoromethyl,pyridine,3-difluoromethyl,pyridine, 3-difluoromethyl-9ci |
| Numéro MDL | MFCD11226584 |
| CAS | 76541-44-1 |
| CID PubChem | 640475 |
| Nom IUPAC | 3-(difluorométhyl)pyridine |
| Clé InChI | HKRKGTFBASUFRO-UHFFFAOYSA-N |
| SMILES | FC(F)C1=CC=CN=C1 |
| Formule moléculaire | C6H5F2N |
Trifluorométhanesulfonate de 5-(trifluorométhyl)dibenzothiophenium, 96 %, Thermo Scientific Chemicals
CAS: 129946-88-9 Formule moléculaire: C14H8F6O3S2 Poids moléculaire (g/mol): 402.33 Numéro MDL: MFCD00236132 Clé InChI: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonyme: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet CID PubChem: 2777507 Nom IUPAC: Trifluorométhanesulfonate ;5-(trifluorométhyl)dibenzothiophène-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
| Poids moléculaire (g/mol) | 402.33 |
|---|---|
| Synonyme | 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet |
| Numéro MDL | MFCD00236132 |
| CAS | 129946-88-9 |
| CID PubChem | 2777507 |
| Nom IUPAC | Trifluorométhanesulfonate ;5-(trifluorométhyl)dibenzothiophène-5-ium |
| Clé InChI | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
| SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
| Formule moléculaire | C14H8F6O3S2 |
Riluzole, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.2 Clé InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5070 ChEBI: CHEBI:8863 Nom IUPAC: 6-(trifluorométhoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Poids moléculaire (g/mol) | 234.2 |
|---|---|
| Synonyme | 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 |
| CAS | 1744-22-5 |
| CID PubChem | 5070 |
| ChEBI | CHEBI:8863 |
| Nom IUPAC | 6-(trifluorométhoxy)-1,3-benzothiazol-2-amine |
| Clé InChI | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Formule moléculaire | C8H5F3N2OS |
1-bromo-5-fluoropentane, 99 %, Thermo Scientific Chemicals
CAS: 407-97-6 Formule moléculaire: C5H10BrF Poids moléculaire (g/mol): 169.037 Numéro MDL: MFCD01709395 Clé InChI: GMYIZICPHREVDH-UHFFFAOYSA-N Synonyme: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b CID PubChem: 120236 Nom IUPAC: 1-bromo-5-fluoropentane SMILES: C(CCF)CCBr
| Poids moléculaire (g/mol) | 169.037 |
|---|---|
| Synonyme | pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b |
| Numéro MDL | MFCD01709395 |
| CAS | 407-97-6 |
| CID PubChem | 120236 |
| Nom IUPAC | 1-bromo-5-fluoropentane |
| Clé InChI | GMYIZICPHREVDH-UHFFFAOYSA-N |
| SMILES | C(CCF)CCBr |
| Formule moléculaire | C5H10BrF |
2-(trifluorométhyl)pyrazine, 97 %, Thermo Scientific Chemicals
CAS: 61655-67-2 Formule moléculaire: C5H3F3N2 Poids moléculaire (g/mol): 148.088 Numéro MDL: MFCD06797734 Clé InChI: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl CID PubChem: 17888936 Nom IUPAC: 2-(Trifluorométhyl)pyrazine SMILES: C1=CN=C(C=N1)C(F)(F)F
| Poids moléculaire (g/mol) | 148.088 |
|---|---|
| Synonyme | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
| Numéro MDL | MFCD06797734 |
| CAS | 61655-67-2 |
| CID PubChem | 17888936 |
| Nom IUPAC | 2-(Trifluorométhyl)pyrazine |
| Clé InChI | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(F)(F)F |
| Formule moléculaire | C5H3F3N2 |