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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 |
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 |
Hydrate de 2,2,3,3,4,4,4-heptafluorobutyraldéhyde, tech., Thermo Scientific Chemicals
CAS: 375-02-0 Formule moléculaire: C4HF7O Poids moléculaire (g/mol): 198.04 Numéro MDL: MFCD00039731 Clé InChI: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonyme: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro CID PubChem: 67809 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| Poids moléculaire (g/mol) | 198.04 |
|---|---|
| Synonyme | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| Numéro MDL | MFCD00039731 |
| CAS | 375-02-0 |
| CID PubChem | 67809 |
| Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutanal |
| Clé InChI | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Formule moléculaire | C4HF7O |
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 |
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 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 |
2,2-difluoro-N-méthoxy-N-méthylacétamide, 95 %, Thermo Scientific Chemicals
CAS: 142492-01-1 Formule moléculaire: C4H7F2NO2 Poids moléculaire (g/mol): 139.10 Numéro MDL: MFCD06248152 Clé InChI: CUPRFYMJGQMIIC-UHFFFAOYSA-N CID PubChem: 19023731 Nom IUPAC: 2,2-difluoro-N-methoxy-N-methylacetamide SMILES: CON(C)C(=O)C(F)F
| Poids moléculaire (g/mol) | 139.10 |
|---|---|
| Numéro MDL | MFCD06248152 |
| CAS | 142492-01-1 |
| CID PubChem | 19023731 |
| Nom IUPAC | 2,2-difluoro-N-methoxy-N-methylacetamide |
| Clé InChI | CUPRFYMJGQMIIC-UHFFFAOYSA-N |
| SMILES | CON(C)C(=O)C(F)F |
| Formule moléculaire | C4H7F2NO2 |
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 |
Acide 3,3,3-trifluoropropionique, 98 %, Thermo Scientific Chemicals
CAS: 2516-99-6 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00153292 Clé InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2777972 Nom IUPAC: Acide 3,3,3-trifluoropropanoïque SMILES: C(C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 128.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00153292 |
| CAS | 2516-99-6 |
| CID PubChem | 2777972 |
| Nom IUPAC | Acide 3,3,3-trifluoropropanoïque |
| Clé InChI | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)C(F)(F)F |
| Formule moléculaire | C3H3F3O2 |
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 |
2,4,6-tris(heptafluoropropyl)-1,3,5-triazine, étalon spectre de masse, Thermo Scientific Chemicals
CAS: 915-76-4 Formule moléculaire: C12F21N3 Poids moléculaire (g/mol): 585.119 Numéro MDL: MFCD00042438 Clé InChI: KXQUYHRRCVECPV-UHFFFAOYSA-N Synonyme: tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl CID PubChem: 70185 Nom IUPAC: 2,4,6-Tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine SMILES: C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
| Poids moléculaire (g/mol) | 585.119 |
|---|---|
| Synonyme | tris heptafluoropropyl-s-triazine,s-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris heptafluoropropyl-1,3,5-triazine,tris perfluoropropyl-s-triazine,1,3,5-triazine, 2,4,6-tris heptafluoropropyl,2,4,6-tris perfluoropropyl-1,3,5-triazine,perfluorotripropyl-s-triazine,tris heptafluoropropyl-1,3,5-triazine,s-triazine,4,6-tris heptafluoropropyl,1,5-triazine, 2,4,6-tris heptafluoropropyl |
| Numéro MDL | MFCD00042438 |
| CAS | 915-76-4 |
| CID PubChem | 70185 |
| Nom IUPAC | 2,4,6-Tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine |
| Clé InChI | KXQUYHRRCVECPV-UHFFFAOYSA-N |
| SMILES | C1(=NC(=NC(=N1)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F |
| Formule moléculaire | C12F21N3 |
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 |