Isoindoles y derivados
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Resultados de la búsqueda filtrada
Tetrametrina, TRC
CAS: 7696-12-0 Fórmula molecular: C19 H25 N O4 Peso molecular (g/mol): 331.41 Sinónimo: Tetramethrin,Phthalthrin,Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (ACI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (9CI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide (7CI, 8CI),(1,3-Dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemumate,Bioneo-Pynamin,d-Tetramethrin,Insectol,Neo-Pynamin,Neo-Pynamin Forte,Phthalthrin,Pibutox,Pion 1,Pyrethrol L,Tetramethrin Nombre IUPAC: 2,2-dimetil-3-(2-metilprop-1-enil)ciclopropano-1-carboxilato de (1,3-dioxo-4,5,6,7-tetrahidroisoindol-2-il)metilo SMILES: CC(=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C)C
| Sinónimo | Tetramethrin,Phthalthrin,Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (ACI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (9CI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide (7CI, 8CI),(1,3-Dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemumate,Bioneo-Pynamin,d-Tetramethrin,Insectol,Neo-Pynamin,Neo-Pynamin Forte,Phthalthrin,Pibutox,Pion 1,Pyrethrol L,Tetramethrin |
|---|---|
| Fórmula molecular | C19 H25 N O4 |
| CAS | 7696-12-0 |
| Peso molecular (g/mol) | 331.41 |
| SMILES | CC(=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C)C |
| Nombre IUPAC | 2,2-dimetil-3-(2-metilprop-1-enil)ciclopropano-1-carboxilato de (1,3-dioxo-4,5,6,7-tetrahidroisoindol-2-il)metilo |
4-nitrotalidomida, TRC
Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.
Folpet, TRC
CAS: 133-07-3 Fórmula molecular: C9 H4 Cl3 N O2 S Peso molecular (g/mol): 296.56 Sinónimo: 2-[(Trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione,Acryptane,Cosan T,Dipet,Faltan,Folnit,Folpan,Folpel,Ftalan,Fungitrol 11,Intercide TMP,N-[(Trichloromethyl)thio]phthalimide,Orthofaltan 50,Orthophaltan,Phaltan,Phaltane,Phthaltan,Ryl,Sanfol,Spolacid,Trifol,Vinicoli Nombre IUPAC: 2-(triclorometilsulfanil)isoindol-1,3-diona SMILES: ClC(Cl)(Cl)SN1C(=O)c2ccccc2C1=O
| Sinónimo | 2-[(Trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione,Acryptane,Cosan T,Dipet,Faltan,Folnit,Folpan,Folpel,Ftalan,Fungitrol 11,Intercide TMP,N-[(Trichloromethyl)thio]phthalimide,Orthofaltan 50,Orthophaltan,Phaltan,Phaltane,Phthaltan,Ryl,Sanfol,Spolacid,Trifol,Vinicoli |
|---|---|
| Fórmula molecular | C9 H4 Cl3 N O2 S |
| CAS | 133-07-3 |
| Peso molecular (g/mol) | 296.56 |
| SMILES | ClC(Cl)(Cl)SN1C(=O)c2ccccc2C1=O |
| Nombre IUPAC | 2-(triclorometilsulfanil)isoindol-1,3-diona |
Tecloftalam Imide, TRC
CAS: 26491-30-5 Fórmula molecular: C14 H3 Cl6 N O2 Peso molecular (g/mol): 429.9 Sinónimo: 4,5,6,7-Tetrachloro-2-(2,3-dichlorophenyl)-1H-isoindole-1,3(2H)-dione (ACI),Phthalimide, 3,4,5,6-tetrachloro-N-(2,3-dichlorophenyl)- (8CI),Tecloftalam-imide Nombre IUPAC: 4,5,6,7-tetracloro-2-(2,3-diclorofenil)isoindol-1,3-dión SMILES: Clc1cccc(N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)c1Cl
| Sinónimo | 4,5,6,7-Tetrachloro-2-(2,3-dichlorophenyl)-1H-isoindole-1,3(2H)-dione (ACI),Phthalimide, 3,4,5,6-tetrachloro-N-(2,3-dichlorophenyl)- (8CI),Tecloftalam-imide |
|---|---|
| Fórmula molecular | C14 H3 Cl6 N O2 |
| CAS | 26491-30-5 |
| Peso molecular (g/mol) | 429.9 |
| SMILES | Clc1cccc(N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)c1Cl |
| Nombre IUPAC | 4,5,6,7-tetracloro-2-(2,3-diclorofenil)isoindol-1,3-dión |
Desacetil Apremilast, TRC
CAS: 635705-72-5 Fórmula molecular: C20H22N2O6S Peso molecular (g/mol): 418.46 Sinónimo: 4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione SMILES: CCOc1cc(ccc1OC)[C@@H](CS(=O)(=O)C)N2C(=O)c3cccc(N)c3C2=O
| Sinónimo | 4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione |
|---|---|
| Fórmula molecular | C20H22N2O6S |
| CAS | 635705-72-5 |
| Peso molecular (g/mol) | 418.46 |
| SMILES | CCOc1cc(ccc1OC)[C@@H](CS(=O)(=O)C)N2C(=O)c3cccc(N)c3C2=O |
Clortalidona, TRC
CAS: 77-36-1 Fórmula molecular: C14 H11 Cl N2 O4 S Peso molecular (g/mol): 338.77 Sinónimo: Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-,Benzenesulfonamide, 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)- (6CI,8CI),2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,(±)-Chlorthalidone,(±)-Hygroton,1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxy-isoindolinum,1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline,1-keto-3-(3'-Sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline,2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide,2-Chloro-5-(3-hydroxy-1-oxoisoindol-3-yl)benzenesulfonamide,3-(4'-Chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine,3-Hydroxy-3-[4-chloro-3-sulfamylphenyl]phthalimidine,Chlorothalidone,Chlortalidone,Chlorthalidon,Chlorthalidone,Demi-Regroton,G 33182,Higroton,Higrotona,Hygroton,Igroton,Isoren,NSC 69200,Natriuran,Oradil,Oxodolin,Phthalamudine,Racemic chlorthalidone,Renon,Saluretin,Thalitone,ZINC 00020253,Zambesil Nombre IUPAC: 2-cloro-5-(1-hidroxi-3-oxo-2H-isoindol-1-il)bencenosulfonamida SMILES: NS(=O)(=O)c1cc(ccc1Cl)C2(O)NC(=O)c3ccccc23
| Sinónimo | Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)-,Benzenesulfonamide, 2-chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)- (6CI,8CI),2-Chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,(±)-Chlorthalidone,(±)-Hygroton,1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxy-isoindolinum,1-Oxo-3-(3-sulfamyl-4-chlorophenyl)-3-hydroxyisoindoline,1-keto-3-(3'-Sulfamyl-4'-chlorophenyl)-3-hydroxyisoindoline,2-Chloro-5-(1-hydroxy-3-oxo-1-isoindolinyl)benzenesulfonamide,2-Chloro-5-(3-hydroxy-1-oxoisoindol-3-yl)benzenesulfonamide,3-(4'-Chloro-3'-sulfamoylphenyl)-3-hydroxyphthalimidine,3-Hydroxy-3-[4-chloro-3-sulfamylphenyl]phthalimidine,Chlorothalidone,Chlortalidone,Chlorthalidon,Chlorthalidone,Demi-Regroton,G 33182,Higroton,Higrotona,Hygroton,Igroton,Isoren,NSC 69200,Natriuran,Oradil,Oxodolin,Phthalamudine,Racemic chlorthalidone,Renon,Saluretin,Thalitone,ZINC 00020253,Zambesil |
|---|---|
| Fórmula molecular | C14 H11 Cl N2 O4 S |
| CAS | 77-36-1 |
| Peso molecular (g/mol) | 338.77 |
| SMILES | NS(=O)(=O)c1cc(ccc1Cl)C2(O)NC(=O)c3ccccc23 |
| Nombre IUPAC | 2-cloro-5-(1-hidroxi-3-oxo-2H-isoindol-1-il)bencenosulfonamida |
N,N'-Tiodiftalimida (>90%), TRC
CAS: 7764-29-6 Fórmula molecular: C16 H8 N2 O4 S Peso molecular (g/mol): 324.31 Sinónimo: 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide Nombre IUPAC: 2-(1,3-dioxoisoindol-2-il)sulfaniliisoindol-1,3-dión SMILES: O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14
| Sinónimo | 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide |
|---|---|
| Fórmula molecular | C16 H8 N2 O4 S |
| CAS | 7764-29-6 |
| Peso molecular (g/mol) | 324.31 |
| SMILES | O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14 |
| Nombre IUPAC | 2-(1,3-dioxoisoindol-2-il)sulfaniliisoindol-1,3-dión |
4-Nitrotalidomida, TRC
CAS: 19171-18-7 Fórmula molecular: C13H9N3O6 Peso molecular (g/mol): 303.23 Sinónimo: 2-(2,6-Dioxo-3-piperidinyl)-4-nitro-1H-isoindole-1,3(2H)-dione,2-(2,6-Dioxopiperidin-3-yl)-4-nitro-isoindole-1,3-dione,4-Nitro-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; Nombre IUPAC: 2-(2,6-dioxopiperidina-3-il)-4-nitroisoindol-1,3-dión SMILES: [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12
| Sinónimo | 2-(2,6-Dioxo-3-piperidinyl)-4-nitro-1H-isoindole-1,3(2H)-dione,2-(2,6-Dioxopiperidin-3-yl)-4-nitro-isoindole-1,3-dione,4-Nitro-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; |
|---|---|
| Fórmula molecular | C13H9N3O6 |
| CAS | 19171-18-7 |
| Peso molecular (g/mol) | 303.23 |
| SMILES | [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12 |
| Nombre IUPAC | 2-(2,6-dioxopiperidina-3-il)-4-nitroisoindol-1,3-dión |
Cloro-Clortalidona, TRC
CAS: 16289-13-7 Fórmula molecular: C14 H9 Cl2 N O2 Peso molecular (g/mol): 294.13 Sinónimo: 1H-Isoindol-1-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-3-hydroxy-,Phthalimidine, 3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI),(3RS)-3-(3,4-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one,3-(3,4-Dichlorophenyl)-3-hydroxy-isoindolin-1-one Nombre IUPAC: 3-(3,4-diclorofenil)-3-hidroxi-2H-isoindol-1-una SMILES: OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3
| Sinónimo | 1H-Isoindol-1-one, 3-(3,4-dichlorophenyl)-2,3-dihydro-3-hydroxy-,Phthalimidine, 3-(3,4-dichlorophenyl)-3-hydroxy- (7CI,8CI),(3RS)-3-(3,4-Dichlorophenyl)-3-hydroxy-2,3-dihydro-1H-isoindol-1-one,3-(3,4-Dichlorophenyl)-3-hydroxy-isoindolin-1-one |
|---|---|
| Fórmula molecular | C14 H9 Cl2 N O2 |
| CAS | 16289-13-7 |
| Peso molecular (g/mol) | 294.13 |
| SMILES | OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3 |
| Nombre IUPAC | 3-(3,4-diclorofenil)-3-hidroxi-2H-isoindol-1-una |
3-(p-Clorofenil)-3-hidroxiftalalimidina, TRC
CAS: 956-92-3 Fórmula molecular: C14 H10 Cl N O2 Peso molecular (g/mol): 259.69 Sinónimo: 3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one,C 3/76,Chlorthalidone Impurity J Nombre IUPAC: 3-(4-clorofenil)-3-hidroxi-isoindolina-1-una SMILES: OC1(NC(=O)c2ccccc12)c3ccc(Cl)cc3
| Sinónimo | 3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one,C 3/76,Chlorthalidone Impurity J |
|---|---|
| Fórmula molecular | C14 H10 Cl N O2 |
| CAS | 956-92-3 |
| Peso molecular (g/mol) | 259.69 |
| SMILES | OC1(NC(=O)c2ccccc12)c3ccc(Cl)cc3 |
| Nombre IUPAC | 3-(4-clorofenil)-3-hidroxi-isoindolina-1-una |
2-(1,3-Dioxo-1,3-dihidro-2H-isoindol-2-il)etanolsulfonato Potasio, TRC
CAS: 91893-72-0 Fórmula molecular: C10H8KNO5S Peso molecular (g/mol): 293.34 SMILES: [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O
| Fórmula molecular | C10H8KNO5S |
|---|---|
| CAS | 91893-72-0 |
| Peso molecular (g/mol) | 293.34 |
| SMILES | [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O |
3-Talimidopropanoilo cloruro (grado técnico), TRC
CAS: 17137-11-0 Fórmula molecular: C11H8ClNO3 Peso molecular (g/mol): 237.64 Sinónimo: 3-Phthalimidopropionyl Chloride,3-Phthalimidoylpropionyl Chloride,Phthaloyl-beta-alanyl Chloride,beta-Phthalimidopropionic Acid Chloride,3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)propionyl Chloride,3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl Chloride Nombre IUPAC: 3-(1,3-dioxoisoindol-2-il)cloruro de propanoilo SMILES: ClC(=O)CCN1C(=O)c2ccccc2C1=O
| Sinónimo | 3-Phthalimidopropionyl Chloride,3-Phthalimidoylpropionyl Chloride,Phthaloyl-beta-alanyl Chloride,beta-Phthalimidopropionic Acid Chloride,3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)propionyl Chloride,3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl Chloride |
|---|---|
| Fórmula molecular | C11H8ClNO3 |
| CAS | 17137-11-0 |
| Peso molecular (g/mol) | 237.64 |
| SMILES | ClC(=O)CCN1C(=O)c2ccccc2C1=O |
| Nombre IUPAC | 3-(1,3-dioxoisoindol-2-il)cloruro de propanoilo |
Dialifos, TRC
CAS: 10311-84-9 Fórmula molecular: C14 H17 Cl N O4 P S2 Peso molecular (g/mol): 393.85 Sinónimo: Phosphorodithioic acid, O,O-diethyl ester, S-ester with N-(2-chloro-1-mercaptoethyl)phthalimide (7CI,8CI),Phthalimide, N-(2-chloro-1-mercaptoethyl)-, S-ester with O,O-diethyl phosphorodithioate (8CI),Dialifor,Dialifos,Dialiphor,Dialiphos,Hercules 14503,O,O-Diethyl S-(2-chloro-1-phthalimidoethyl) phosphorodithioate,S-(2-Chloro-1-phthalimidoethyl) O,O-diethyl phosphorodithioate,Torak Nombre IUPAC: 2-(2-cloro-1-dietoxifosfinonoiilsulfanilil) isoindol-1,3-dión SMILES: CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O
| Sinónimo | Phosphorodithioic acid, O,O-diethyl ester, S-ester with N-(2-chloro-1-mercaptoethyl)phthalimide (7CI,8CI),Phthalimide, N-(2-chloro-1-mercaptoethyl)-, S-ester with O,O-diethyl phosphorodithioate (8CI),Dialifor,Dialifos,Dialiphor,Dialiphos,Hercules 14503,O,O-Diethyl S-(2-chloro-1-phthalimidoethyl) phosphorodithioate,S-(2-Chloro-1-phthalimidoethyl) O,O-diethyl phosphorodithioate,Torak |
|---|---|
| Fórmula molecular | C14 H17 Cl N O4 P S2 |
| CAS | 10311-84-9 |
| Peso molecular (g/mol) | 393.85 |
| SMILES | CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O |
| Nombre IUPAC | 2-(2-cloro-1-dietoxifosfinonoiilsulfanilil) isoindol-1,3-dión |
1,2,3,6-Tetrahidroftalimida, TRC
CAS: 85-40-5 Fórmula molecular: C8 H9 N O2 Peso molecular (g/mol): 151.16 Sinónimo: 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-,4-Cyclohexene-1,2-dicarboximide (6CI,7CI,8CI),3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione,1,2,3,6-Tetrahydrophthalimide,2,3,3a,4,7,7a-Hexahydro-1H-isoindole-1,3-dione,3-Hydroxy-3a,4,7,7a-tetrahydro-1H-isoindol-1-one,3a,4,7,7a-Tetrahydroisoindole-1,3-dione,NSC 59011,THPI,Tetrahydrophthalic acid imide,Tetrahydrophthalimide,δ4-Tetrahydrophthalimide,1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-,4-Cyclohexene-1,2-dicarboximide (6CI,7CI,8CI),3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione,1,2,3,6-Tetrahydrophthalimide,2,3,3a,4,7,7a-Hexahydro-1H-isoindole-1,3-dione,3-Hydroxy-3a,4,7,7a-tetrahydro-1H-isoindol-1-one,3a,4,7,7a-Tetrahydroisoindole-1,3-dione,NSC 59011,THPI,Tetrahydrophthalic acid imide,Tetrahydrophthalimide,δ4-Tetrahydrophthalimide Nombre IUPAC: 3a,4,7,7a-tetrahidroisoindol-1,3-dión SMILES: O=C1NC(=O)C2CC=CCC12
| Sinónimo | 1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-,4-Cyclohexene-1,2-dicarboximide (6CI,7CI,8CI),3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione,1,2,3,6-Tetrahydrophthalimide,2,3,3a,4,7,7a-Hexahydro-1H-isoindole-1,3-dione,3-Hydroxy-3a,4,7,7a-tetrahydro-1H-isoindol-1-one,3a,4,7,7a-Tetrahydroisoindole-1,3-dione,NSC 59011,THPI,Tetrahydrophthalic acid imide,Tetrahydrophthalimide,δ4-Tetrahydrophthalimide,1H-Isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-,4-Cyclohexene-1,2-dicarboximide (6CI,7CI,8CI),3a,4,7,7a-Tetrahydro-1H-isoindole-1,3(2H)-dione,1,2,3,6-Tetrahydrophthalimide,2,3,3a,4,7,7a-Hexahydro-1H-isoindole-1,3-dione,3-Hydroxy-3a,4,7,7a-tetrahydro-1H-isoindol-1-one,3a,4,7,7a-Tetrahydroisoindole-1,3-dione,NSC 59011,THPI,Tetrahydrophthalic acid imide,Tetrahydrophthalimide,δ4-Tetrahydrophthalimide |
|---|---|
| Fórmula molecular | C8 H9 N O2 |
| CAS | 85-40-5 |
| Peso molecular (g/mol) | 151.16 |
| SMILES | O=C1NC(=O)C2CC=CCC12 |
| Nombre IUPAC | 3a,4,7,7a-tetrahidroisoindol-1,3-dión |
BAY 41-2272, TRC
CAS: 256376-24-6 Fórmula molecular: C20H17FN6 Peso molecular (g/mol): 360.39 Sinónimo: BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine Nombre IUPAC: 5-ciclopropil-2-[1-[(2-fluorofenil)metil]pirazolo[3,4-b]piridina-3-il]pirimidina-4-amina SMILES: Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35
| Sinónimo | BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine |
|---|---|
| Fórmula molecular | C20H17FN6 |
| CAS | 256376-24-6 |
| Peso molecular (g/mol) | 360.39 |
| SMILES | Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35 |
| Nombre IUPAC | 5-ciclopropil-2-[1-[(2-fluorofenil)metil]pirazolo[3,4-b]piridina-3-il]pirimidina-4-amina |