Organofluorides
Organofluorides
- (2)
- (1)
- (3)
- (2)
- (2)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (4)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (1)
- (7)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (81)
- (1)
- (5)
- (12)
- (1)
- (7)
- (1)
- (35)
- (1)
- (27)
- (79)
- (1)
- (5)
- (3)
- (4)
- (1)
- (2)
- (6)
- (1)
- (2)
- (8)
- (19)
- (17)
- (118)
- (60)
- (15)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (9)
- (31)
- (3)
- (10)
- (2)
- (2)
Risultati della ricerca filtrata
2,2,2-Trifluoroethylamine, 99.5%, Thermo Scientific Chemicals
CAS: 753-90-2 Formula molecolare: C2H4F3N Molecular Weight (g/mol): 99.06 Numero MDL: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Sinonimo: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
Sinonimo | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
---|---|
Numero MDL | MFCD00008132 |
PubChem CID | 9773 |
Formula molecolare | C2H4F3N |
CAS | 753-90-2 |
Molecular Weight (g/mol) | 99.06 |
SMILES | C(C(F)(F)F)N |
IUPAC Name | 2,2,2-trifluoroethanamine |
InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Formula molecolare: C10F18 Molecular Weight (g/mol): 462.081 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) | 462.081 |
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 |
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 |
2,4,6-Tris(trifluoromethyl)-1,3,5-triazine, 98%, Thermo Scientific Chemicals
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 |
2-Amino-5-trifluoromethyl-1,3,4-thiadiazole, 98%, Thermo Scientific Chemicals
CAS: 10444-89-0 Formula molecolare: C3H2F3N3S Molecular Weight (g/mol): 169.125 Numero MDL: MFCD00003109 InChI Key: LTEUXHSAYOSFGQ-UHFFFAOYSA-N Sinonimo: 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 PubChem CID: 82634 IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: C1(=NN=C(S1)N)C(F)(F)F
Sinonimo | 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 |
---|---|
Numero MDL | MFCD00003109 |
PubChem CID | 82634 |
Formula molecolare | C3H2F3N3S |
CAS | 10444-89-0 |
Molecular Weight (g/mol) | 169.125 |
SMILES | C1(=NN=C(S1)N)C(F)(F)F |
IUPAC Name | 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine |
InChI Key | LTEUXHSAYOSFGQ-UHFFFAOYSA-N |
6-(Trifluoromethyl)indole, 97%, Thermo Scientific Chemicals
CAS: 13544-43-9 Formula molecolare: C9H6F3N Molecular Weight (g/mol): 185.149 Numero MDL: MFCD00272316 InChI Key: BPYBYPREOVLFED-UHFFFAOYSA-N Sinonimo: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n PubChem CID: 2777523 IUPAC Name: 6-(trifluoromethyl)-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F
Sinonimo | 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n |
---|---|
Numero MDL | MFCD00272316 |
PubChem CID | 2777523 |
Formula molecolare | C9H6F3N |
CAS | 13544-43-9 |
Molecular Weight (g/mol) | 185.149 |
SMILES | C1=CC(=CC2=C1C=CN2)C(F)(F)F |
IUPAC Name | 6-(trifluoromethyl)-1H-indole |
InChI Key | BPYBYPREOVLFED-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 |
3,3,3-Trifluoro-2,2-dimethylpropionic acid, 97%, Thermo Scientific Chemicals
CAS: 889940-13-0 Formula molecolare: C5H7F3O2 Molecular Weight (g/mol): 156.104 Numero MDL: MFCD08445819 InChI Key: VMFSJVUPIXOCFO-UHFFFAOYSA-N Sinonimo: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC Name: 3,3,3-trifluoro-2,2-dimethylpropanoic acid SMILES: CC(C)(C(=O)O)C(F)(F)F
Sinonimo | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
---|---|
Numero MDL | MFCD08445819 |
PubChem CID | 19867367 |
Formula molecolare | C5H7F3O2 |
CAS | 889940-13-0 |
Molecular Weight (g/mol) | 156.104 |
SMILES | CC(C)(C(=O)O)C(F)(F)F |
IUPAC Name | 3,3,3-trifluoro-2,2-dimethylpropanoic acid |
InChI Key | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
Diethyl 4,4-difluoropimelate, 97%, Thermo Scientific™
CAS: 22515-16-8 Formula molecolare: C11H18F2O4 Molecular Weight (g/mol): 252.26 Numero MDL: MFCD08146634 InChI Key: XUOBBVMKXUPPEW-UHFFFAOYSA-N Sinonimo: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 IUPAC Name: diethyl 4,4-difluoroheptanedioate SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
Sinonimo | 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester |
---|---|
Numero MDL | MFCD08146634 |
PubChem CID | 10264195 |
Formula molecolare | C11H18F2O4 |
CAS | 22515-16-8 |
Molecular Weight (g/mol) | 252.26 |
SMILES | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
IUPAC Name | diethyl 4,4-difluoroheptanedioate |
InChI Key | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
Riluzole, 98%, Thermo Scientific Chemicals
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 |
4-(Trifluoromethyl)imidazole, 98%, Thermo Scientific Chemicals
CAS: 33468-69-8 Formula molecolare: C4H3F3N2 Molecular Weight (g/mol): 136.077 Numero MDL: MFCD08458860 InChI Key: DFLGRTIPTPCKPJ-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 585891 IUPAC Name: 5-(trifluoromethyl)-1H-imidazole SMILES: C1=C(NC=N1)C(F)(F)F
Sinonimo | 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 |
---|---|
Numero MDL | MFCD08458860 |
PubChem CID | 585891 |
Formula molecolare | C4H3F3N2 |
CAS | 33468-69-8 |
Molecular Weight (g/mol) | 136.077 |
SMILES | C1=C(NC=N1)C(F)(F)F |
IUPAC Name | 5-(trifluoromethyl)-1H-imidazole |
InChI Key | DFLGRTIPTPCKPJ-UHFFFAOYSA-N |
2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals
CAS: 32042-38-9 Formula molecolare: C3H3F3O2 Molecular Weight (g/mol): 128.05 Numero MDL: MFCD06797733 InChI Key: CAFROQYMUICGNO-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 141681 IUPAC Name: 2,2,2-trifluoroethyl formate SMILES: FC(F)(F)COC=O
Sinonimo | 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 |
---|---|
Numero MDL | MFCD06797733 |
PubChem CID | 141681 |
Formula molecolare | C3H3F3O2 |
CAS | 32042-38-9 |
Molecular Weight (g/mol) | 128.05 |
SMILES | FC(F)(F)COC=O |
IUPAC Name | 2,2,2-trifluoroethyl formate |
InChI Key | CAFROQYMUICGNO-UHFFFAOYSA-N |
2,4,6-Tris(heptafluoropropyl)-1,3,5-triazine, Mass Spec Std., Thermo Scientific Chemicals
CAS: 915-76-4 Formula molecolare: C12F21N3 Molecular Weight (g/mol): 585.119 Numero MDL: MFCD00042438 InChI Key: KXQUYHRRCVECPV-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 70185 IUPAC Name: 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
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00042438 |
PubChem CID | 70185 |
Formula molecolare | C12F21N3 |
CAS | 915-76-4 |
Molecular Weight (g/mol) | 585.119 |
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 |
IUPAC Name | 2,4,6-tris(1,1,2,2,3,3,3-heptafluoropropyl)-1,3,5-triazine |
InChI Key | KXQUYHRRCVECPV-UHFFFAOYSA-N |
1-Chloro-2,2,2-trifluoroethyl difluoromethyl ether, 97%, Thermo Scientific Chemicals
CAS: 26675-46-7 Formula molecolare: C3H2ClF5O Molecular Weight (g/mol): 184.49 Numero MDL: MFCD00066609 InChI Key: PIWKPBJCKXDKJR-UHFFFAOYNA-N Sinonimo: 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 PubChem CID: 3763 ChEBI: CHEBI:6015 IUPAC Name: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane SMILES: FC(F)OC(Cl)C(F)(F)F
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00066609 |
PubChem CID | 3763 |
Formula molecolare | C3H2ClF5O |
CAS | 26675-46-7 |
Molecular Weight (g/mol) | 184.49 |
ChEBI | CHEBI:6015 |
SMILES | FC(F)OC(Cl)C(F)(F)F |
IUPAC Name | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane |
InChI Key | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
2,6-Bis(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 455-00-5 Formula molecolare: C7H3F6N Molecular Weight (g/mol): 215.098 Numero MDL: MFCD00236675 InChI Key: YPDVFTXBESQIPJ-UHFFFAOYSA-N PubChem CID: 589864 IUPAC Name: 2,6-bis(trifluoromethyl)pyridine SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
Numero MDL | MFCD00236675 |
---|---|
PubChem CID | 589864 |
Formula molecolare | C7H3F6N |
CAS | 455-00-5 |
Molecular Weight (g/mol) | 215.098 |
SMILES | C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F |
IUPAC Name | 2,6-bis(trifluoromethyl)pyridine |
InChI Key | YPDVFTXBESQIPJ-UHFFFAOYSA-N |