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Résultats de la recherche filtrée
Perfluorodécaline, 90 %, mélange de cis et trans, Thermo Scientific Chemicals
CAS: 306-94-5 Formule moléculaire: C10F18 Poids moléculaire (g/mol): 462.08 Numéro MDL: MFCD00010626 Clé InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonyme: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin CID PubChem: 9386 ChEBI: CHEBI:38848 Nom IUPAC: 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène 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
| Poids moléculaire (g/mol) | 462.08 |
|---|---|
| Synonyme | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| Numéro MDL | MFCD00010626 |
| CAS | 306-94-5 |
| CID PubChem | 9386 |
| ChEBI | CHEBI:38848 |
| Nom IUPAC | 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène |
| Clé InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C10F18 |
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 |
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 |
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
| 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 |
Acide 5-(trifluorométhyl)pyridine-2-carboxylique, 95 %, Thermo Scientific Chemicals
CAS: 80194-69-0 Formule moléculaire: C7H4F3NO2 Poids moléculaire (g/mol): 191.109 Numéro MDL: MFCD04113632 Clé InChI: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 CID PubChem: 10910349 Nom IUPAC: Acide 5-(trifluorométhyl)pyridine-2-carboxylique SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O
| Poids moléculaire (g/mol) | 191.109 |
|---|---|
| Synonyme | 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 |
| Numéro MDL | MFCD04113632 |
| CAS | 80194-69-0 |
| CID PubChem | 10910349 |
| Nom IUPAC | Acide 5-(trifluorométhyl)pyridine-2-carboxylique |
| Clé InChI | NJHGVAYLDHROPT-UHFFFAOYSA-N |
| SMILES | C1=CC(=NC=C1C(F)(F)F)C(=O)O |
| Formule moléculaire | C7H4F3NO2 |
4-(trifluorométhyl)imidazole, 98 %, Thermo Scientific Chemicals
CAS: 33468-69-8 Formule moléculaire: C4H3F3N2 Poids moléculaire (g/mol): 136.077 Numéro MDL: MFCD08458860 Clé InChI: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu CID PubChem: 585891 Nom IUPAC: 5-(trifluorométhyl)-1H-imidazole SMILES: C1=C(NC=N1)C(F)(F)F
| Poids moléculaire (g/mol) | 136.077 |
|---|---|
| Synonyme | 4-trifluoromethyl-1h-imidazole,4-trifluoromethylimidazole,4-trifluoromethyl imidazole,5-trifluoromethyl-1h-imidazole,4 5-trifluoromethyl imidazole,1h-imidazole, 4-trifluoromethyl,imidazole, 4-trifluoromethyl,pubchem19080,acmc-1ailu |
| Numéro MDL | MFCD08458860 |
| CAS | 33468-69-8 |
| CID PubChem | 585891 |
| Nom IUPAC | 5-(trifluorométhyl)-1H-imidazole |
| Clé InChI | DFLGRTIPTPCKPJ-UHFFFAOYSA-N |
| SMILES | C1=C(NC=N1)C(F)(F)F |
| Formule moléculaire | C4H3F3N2 |
2-amino-6-(trifluorométhoxy)benzothiazole, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.196 Numéro MDL: MFCD00210213 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) | 234.196 |
|---|---|
| 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 |
| Numéro MDL | MFCD00210213 |
| 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 |
Éthyl 1-(trifluorométhyl)cyclobutanecarboxylate, 97 %, Thermo Scientific Chemicals
CAS: 1040683-08-6 Formule moléculaire: C8H11F3O2 Poids moléculaire (g/mol): 196.169 Numéro MDL: MFCD10699116 Clé InChI: AYUISFJYNKIHDD-UHFFFAOYSA-N CID PubChem: 28309116 Nom IUPAC: 1-(trifluorométhyl)cyclobutane-1-carboxylate d’éthyle SMILES: CCOC(=O)C1(CCC1)C(F)(F)F
| Poids moléculaire (g/mol) | 196.169 |
|---|---|
| Numéro MDL | MFCD10699116 |
| CAS | 1040683-08-6 |
| CID PubChem | 28309116 |
| Nom IUPAC | 1-(trifluorométhyl)cyclobutane-1-carboxylate d’éthyle |
| Clé InChI | AYUISFJYNKIHDD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1(CCC1)C(F)(F)F |
| Formule moléculaire | C8H11F3O2 |
Perfluoro(décahydronaphtalène), cis + trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Formule moléculaire: C10F18 Poids moléculaire (g/mol): 462.081 Numéro MDL: MFCD00010626 Clé InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonyme: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin CID PubChem: 9386 ChEBI: CHEBI:38848 Nom IUPAC: 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène 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
| Poids moléculaire (g/mol) | 462.081 |
|---|---|
| Synonyme | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| Numéro MDL | MFCD00010626 |
| CAS | 306-94-5 |
| CID PubChem | 9386 |
| ChEBI | CHEBI:38848 |
| Nom IUPAC | 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène |
| Clé InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| 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 |
| Formule moléculaire | C10F18 |
Bromure de perfluorooctyle, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Formule moléculaire: C8BrF17 Poids moléculaire (g/mol): 498.97 Numéro MDL: MFCD00042082 Clé InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonyme: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide CID PubChem: 9873 ChEBI: CHEBI:38803 Nom IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadécafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
| Poids moléculaire (g/mol) | 498.97 |
|---|---|
| Synonyme | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
| Numéro MDL | MFCD00042082 |
| CAS | 423-55-2 |
| CID PubChem | 9873 |
| ChEBI | CHEBI:38803 |
| Nom IUPAC | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadécafluorooctane |
| Clé InChI | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
| Formule moléculaire | C8BrF17 |
2-(trifluorométhyl)pyridine, 97 %, Thermo Scientific™
CAS: 368-48-9 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.10 Numéro MDL: MFCD02183562 Clé InChI: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 136199 Nom IUPAC: 2-(trifluorométhyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 147.10 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02183562 |
| CAS | 368-48-9 |
| CID PubChem | 136199 |
| Nom IUPAC | 2-(trifluorométhyl)pyridine |
| Clé InChI | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC=CC=N1 |
| Formule moléculaire | C6H4F3N |
Éther de difluorométhyle de 2-chloro-1,1,2-trifluoroéthyle, 97 %, Thermo Scientific Chemicals
CAS: 13838-16-9 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00069095 Clé InChI: JPGQOUSTVILISH-UHFFFAOYNA-N Synonyme: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 CID PubChem: 3226 ChEBI: CHEBI:4792 Nom IUPAC: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
| Poids moléculaire (g/mol) | 184.49 |
|---|---|
| Synonyme | enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 |
| Numéro MDL | MFCD00069095 |
| CAS | 13838-16-9 |
| CID PubChem | 3226 |
| ChEBI | CHEBI:4792 |
| Nom IUPAC | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
| Clé InChI | JPGQOUSTVILISH-UHFFFAOYNA-N |
| SMILES | FC(F)OC(F)(F)C(F)Cl |
| Formule moléculaire | C3H2ClF5O |
Acide 2,2-difluorocyclopropanecarboxylique, 95 %, Thermo Scientific Chemicals
CAS: 107873-03-0 Formule moléculaire: C4H4F2O2 Poids moléculaire (g/mol): 122.071 Numéro MDL: MFCD04115828 Clé InChI: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonyme: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid CID PubChem: 2782823 Nom IUPAC: acide 2,2-difluorocyclopropane-1-carboxylique SMILES: C1C(C1(F)F)C(=O)O
| Poids moléculaire (g/mol) | 122.071 |
|---|---|
| Synonyme | 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid |
| Numéro MDL | MFCD04115828 |
| CAS | 107873-03-0 |
| CID PubChem | 2782823 |
| Nom IUPAC | acide 2,2-difluorocyclopropane-1-carboxylique |
| Clé InChI | KMLMOVWSQPHQME-UHFFFAOYSA-N |
| SMILES | C1C(C1(F)F)C(=O)O |
| Formule moléculaire | C4H4F2O2 |