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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 |
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 |
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 |
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 |
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 |
2-(trifluorométhyl)-1H-indole, 97 %, Thermo Scientific™
CAS: 51310-54-4 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.15 Clé InChI: QFHVHZJGQWMBTE-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole CID PubChem: 10932124 Nom IUPAC: 2-(trifluorométhyl)-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C(F)(F)F
| Poids moléculaire (g/mol) | 185.15 |
|---|---|
| Synonyme | 2-trifluoromethyl-1h-indole,2-trifluoromethylindole,1h-indole, 2-trifluoromethyl,pubchem23796,2-trifluoromethyl indole |
| CAS | 51310-54-4 |
| CID PubChem | 10932124 |
| Nom IUPAC | 2-(trifluorométhyl)-1H-indole |
| Clé InChI | QFHVHZJGQWMBTE-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C(F)(F)F |
| Formule moléculaire | C9H6F3N |
2,3-bis(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.098 Numéro MDL: MFCD03093763 Clé InChI: RRNXYHYDSDAOFW-UHFFFAOYSA-N Synonyme: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl CID PubChem: 589865 Nom IUPAC: 2,3-bis(trifluorométhyl)pyridine SMILES: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 215.098 |
|---|---|
| Synonyme | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
| Numéro MDL | MFCD03093763 |
| CAS | 1644-68-4 |
| CID PubChem | 589865 |
| Nom IUPAC | 2,3-bis(trifluorométhyl)pyridine |
| Clé InChI | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C7H3F6N |
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 |
2,2,3,3,3-pentafluoropropylamine, 97 %, Thermo Scientific Chemicals
CAS: 422-03-7 Formule moléculaire: C3H4F5N Poids moléculaire (g/mol): 149.064 Numéro MDL: MFCD00042459 Clé InChI: DPQNQLKPUVWGHE-UHFFFAOYSA-N CID PubChem: 79002 Nom IUPAC: 2,2,3,3,3-pentafluoropropane-1-amine SMILES: C(C(C(F)(F)F)(F)F)N
| Poids moléculaire (g/mol) | 149.064 |
|---|---|
| Numéro MDL | MFCD00042459 |
| CAS | 422-03-7 |
| CID PubChem | 79002 |
| Nom IUPAC | 2,2,3,3,3-pentafluoropropane-1-amine |
| Clé InChI | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
| SMILES | C(C(C(F)(F)F)(F)F)N |
| Formule moléculaire | C3H4F5N |
2,2,3,3,4,4,4-heptafluorobutylamine, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Formule moléculaire: C4H4F7N Poids moléculaire (g/mol): 199.072 Numéro MDL: MFCD00014817 Clé InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonyme: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro CID PubChem: 67807 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutane-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
| Poids moléculaire (g/mol) | 199.072 |
|---|---|
| Synonyme | 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro |
| Numéro MDL | MFCD00014817 |
| CAS | 374-99-2 |
| CID PubChem | 67807 |
| Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutane-1-amine |
| Clé InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Formule moléculaire | C4H4F7N |
Formate de 2,2,2-trifluoroéthyle, 95 %, Thermo Scientific Chemicals
CAS: 32042-38-9 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD06797733 Clé InChI: CAFROQYMUICGNO-UHFFFAOYSA-N Synonyme: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate CID PubChem: 141681 Nom IUPAC: 2,2,2-formate de trifluoroéthyle SMILES: FC(F)(F)COC=O
| Poids moléculaire (g/mol) | 128.05 |
|---|---|
| Synonyme | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
| Numéro MDL | MFCD06797733 |
| CAS | 32042-38-9 |
| CID PubChem | 141681 |
| Nom IUPAC | 2,2,2-formate de trifluoroéthyle |
| Clé InChI | CAFROQYMUICGNO-UHFFFAOYSA-N |
| SMILES | FC(F)(F)COC=O |
| Formule moléculaire | C3H3F3O2 |
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 |
2,2,3,3,4,4,4-heptafluorobutylamine, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Formule moléculaire: C4H4F7N Poids moléculaire (g/mol): 199.07 Numéro MDL: MFCD00014817 Clé InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N CID PubChem: 67807 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutane-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
| Poids moléculaire (g/mol) | 199.07 |
|---|---|
| Numéro MDL | MFCD00014817 |
| CAS | 374-99-2 |
| CID PubChem | 67807 |
| Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutane-1-amine |
| Clé InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Formule moléculaire | C4H4F7N |