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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 |
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 SMILES: [O-]C(=O)C(=C)C(F)(F)F
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| 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 |
| InChI Key | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5 Formula molecolare: C10F18 Molecular Weight (g/mol): 462.08 Numero MDL: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinonimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene 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
| Sinonimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
|---|---|
| Numero MDL | MFCD00010626 |
| PubChem CID | 9386 |
| Formula molecolare | C10F18 |
| CAS | 306-94-5 |
| Molecular Weight (g/mol) | 462.08 |
| ChEBI | CHEBI:38848 |
| 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 |
| IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
| InChI Key | UWEYRJFJVCLAGH-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-(Trifluoromethyl)pyridine, 99%, Thermo Scientific Chemicals
CAS: 368-48-9 Formula molecolare: C6H4F3N Molecular Weight (g/mol): 147.10 Numero MDL: MFCD02183562 InChI Key: ATRQECRSCHYSNP-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 136199 IUPAC Name: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD02183562 |
| PubChem CID | 136199 |
| Formula molecolare | C6H4F3N |
| CAS | 368-48-9 |
| Molecular Weight (g/mol) | 147.10 |
| SMILES | FC(F)(F)C1=CC=CC=N1 |
| IUPAC Name | 2-(trifluoromethyl)pyridine |
| InChI Key | ATRQECRSCHYSNP-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 |
Perfluoroheptanes, mixed isomers, 97%, Thermo Scientific Chemicals
CAS: 335-57-9 Formula molecolare: C7F16 Molecular Weight (g/mol): 388.051 Numero MDL: MFCD00040339 InChI Key: LGUZHRODIJCVOC-UHFFFAOYSA-N Sinonimo: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| Sinonimo | hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry |
|---|---|
| Numero MDL | MFCD00040339 |
| PubChem CID | 9553 |
| Formula molecolare | C7F16 |
| CAS | 335-57-9 |
| Molecular Weight (g/mol) | 388.051 |
| ChEBI | CHEBI:38847 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane |
| InChI Key | LGUZHRODIJCVOC-UHFFFAOYSA-N |
Perfluoro(methyldecahydronaphthalene), tech. 85%, mixture of isomers, Thermo Scientific Chemicals
CAS: 51294-16-7 Formula molecolare: C11F20 Molecular Weight (g/mol): 512.09 Numero MDL: MFCD00014326 InChI Key: LWRNQOBXRHWPGE-UHFFFAOYNA-N Sinonimo: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene PubChem CID: 39977 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
| Sinonimo | perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene |
|---|---|
| Numero MDL | MFCD00014326 |
| PubChem CID | 39977 |
| Formula molecolare | C11F20 |
| CAS | 51294-16-7 |
| Molecular Weight (g/mol) | 512.09 |
| SMILES | FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F |
| IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene |
| InChI Key | LWRNQOBXRHWPGE-UHFFFAOYNA-N |
3-(1,1,2,3,3,3-Hexafluoropropyl)adamantane-1-carboxylic acid, 97%, Thermo Scientific™
CAS: 86301-98-6 Formula molecolare: C14H16F6O2 Molecular Weight (g/mol): 330.27 Numero MDL: MFCD00193108 InChI Key: GLJDZZQQPFAEPQ-GQPGPOQHSA-N Sinonimo: 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid PubChem CID: 71299598 IUPAC Name: (5S,7R)-3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid SMILES: C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O
| Sinonimo | 1-1,1,2,3,3,3-hexafluoroprop-1-yl adamantane-3-carboxylic acid,1r,3r,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid,1r,3s,5r,7s-3-1,1,2,3,3,3-hexafluoropropyl adamantane-1-carboxylic acid |
|---|---|
| Numero MDL | MFCD00193108 |
| PubChem CID | 71299598 |
| Formula molecolare | C14H16F6O2 |
| CAS | 86301-98-6 |
| Molecular Weight (g/mol) | 330.27 |
| SMILES | C1C2CC3(CC1CC(C2)(C3)C(C(C(F)(F)F)F)(F)F)C(=O)O |
| IUPAC Name | (5S,7R)-3-(1,1,2,3,3,3-hexafluoropropyl)adamantane-1-carboxylic acid |
| InChI Key | GLJDZZQQPFAEPQ-GQPGPOQHSA-N |
3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Formula molecolare: C7H3F6N Molecular Weight (g/mol): 215.10 Numero MDL: MFCD08686956 InChI Key: SVYGFFYEEPFDOC-UHFFFAOYSA-N Sinonimo: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 IUPAC Name: 3,4-bis(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| Sinonimo | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
|---|---|
| Numero MDL | MFCD08686956 |
| PubChem CID | 14937917 |
| Formula molecolare | C7H3F6N |
| CAS | 20857-46-9 |
| Molecular Weight (g/mol) | 215.10 |
| SMILES | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| IUPAC Name | 3,4-bis(trifluoromethyl)pyridine |
| InChI Key | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 277756-46-4 Formula molecolare: C5H5F3O2 Molecular Weight (g/mol): 154.088 Numero MDL: MFCD03093070 InChI Key: SKCBKBCACWDALV-UHFFFAOYSA-N Sinonimo: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 IUPAC Name: 1-(trifluoromethyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)O)C(F)(F)F
| Sinonimo | 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid |
|---|---|
| Numero MDL | MFCD03093070 |
| PubChem CID | 2778306 |
| Formula molecolare | C5H5F3O2 |
| CAS | 277756-46-4 |
| Molecular Weight (g/mol) | 154.088 |
| SMILES | C1CC1(C(=O)O)C(F)(F)F |
| IUPAC Name | 1-(trifluoromethyl)cyclopropane-1-carboxylic acid |
| InChI Key | SKCBKBCACWDALV-UHFFFAOYSA-N |
1-(Trifluoromethyl)cyclopentanecarboxylic acid, 97%
CAS: 277756-44-2 Formula molecolare: C7H9F3O2 Molecular Weight (g/mol): 182.142 Numero MDL: MFCD08445821 InChI Key: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Sinonimo: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 IUPAC Name: 1-(trifluoromethyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C(=O)O)C(F)(F)F
| Sinonimo | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
|---|---|
| Numero MDL | MFCD08445821 |
| PubChem CID | 15507525 |
| Formula molecolare | C7H9F3O2 |
| CAS | 277756-44-2 |
| Molecular Weight (g/mol) | 182.142 |
| SMILES | C1CCC(C1)(C(=O)O)C(F)(F)F |
| IUPAC Name | 1-(trifluoromethyl)cyclopentane-1-carboxylic acid |
| InChI Key | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |