Isoindoles and derivatives
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Filtrerade sökresultat
Pigment Green 7 (teknisk klass), TRC
CAS: 1328-53-6 Molekylformel: C32Cl16CuN8 Molekylvikt (g/mol): 1127.19 LEDER: ClC1=C(Cl)C(Cl)=C(Cl)C2=C3/N=C\4C5=C(Cl)C(Cl)=C(Cl)C(Cl)=C5C(=N4)N=C6C7=C(Cl)C(Cl)=C(Cl)C(Cl)=C7C8=NC(=N9)C%10=C(Cl)C(Cl)=C(Cl)C(Cl)=C%10C9=NC(=C12)N3[Cu]N68
| Molekylformel | C32Cl16CuN8 |
|---|---|
| CAS | 1328-53-6 |
| LEDER | ClC1=C(Cl)C(Cl)=C(Cl)C2=C3/N=C\4C5=C(Cl)C(Cl)=C(Cl)C(Cl)=C5C(=N4)N=C6C7=C(Cl)C(Cl)=C(Cl)C(Cl)=C7C8=NC(=N9)C%10=C(Cl)C(Cl)=C(Cl)C(Cl)=C%10C9=NC(=C12)N3[Cu]N68 |
| Molekylvikt (g/mol) | 1127.19 |
N,N'-tiodiftalimid (>90 %), TRC
CAS: 7764-29-6 Molekylformel: C16 H8 N2 O4 S Molekylvikt (g/mol): 324.31 Synonym: 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide IUPAC-namn: 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione LEDER: O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14
| Molekylformel | C16 H8 N2 O4 S |
|---|---|
| IUPAC-namn | 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione |
| CAS | 7764-29-6 |
| LEDER | O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14 |
| Molekylvikt (g/mol) | 324.31 |
| Synonym | 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide |
Dialifos, TRC
CAS: 10311-84-9 Molekylformel: C14 H17 Cl N O4 P S2 Molekylvikt (g/mol): 393.85 Synonym: 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 IUPAC-namn: 2-(2-chloro-1-diethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione LEDER: CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O
| Molekylformel | C14 H17 Cl N O4 P S2 |
|---|---|
| IUPAC-namn | 2-(2-chloro-1-diethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione |
| CAS | 10311-84-9 |
| LEDER | CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O |
| Molekylvikt (g/mol) | 393.85 |
| Synonym | 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 |
1,2,3,6-Tetrahydroftalimid, TRC
CAS: 85-40-5 Molekylformel: C8 H9 N O2 Molekylvikt (g/mol): 151.16 Synonym: 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 IUPAC-namn: 3a,4,7,7a-tetrahydroisoindol-1,3-dione LEDER: O=C1NC(=O)C2CC=CCC12
| Molekylformel | C8 H9 N O2 |
|---|---|
| IUPAC-namn | 3a,4,7,7a-tetrahydroisoindol-1,3-dione |
| CAS | 85-40-5 |
| LEDER | O=C1NC(=O)C2CC=CCC12 |
| Molekylvikt (g/mol) | 151.16 |
| Synonym | 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 |
Trehalulose, TRC
CAS: 51411-23-5 Molekylformel: C12H22O11 Molekylvikt (g/mol): 342.3 Synonym: 1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose IUPAC-namn: (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one LEDER: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
| Molekylformel | C12H22O11 |
|---|---|
| IUPAC-namn | (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one |
| CAS | 51411-23-5 |
| LEDER | OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Molekylvikt (g/mol) | 342.3 |
| Synonym | 1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose |
Falipamil, TRC
CAS: 77862-92-1 Molekylformel: C24H32N2O5 Molekylvikt (g/mol): 428.52 Synonym: 2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one,AQ-A 39; LEDER: COc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC
| Molekylformel | C24H32N2O5 |
|---|---|
| CAS | 77862-92-1 |
| LEDER | COc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC |
| Molekylvikt (g/mol) | 428.52 |
| Synonym | 2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one,AQ-A 39; |
BAY 41-2272, TRC
CAS: 256376-24-6 Molekylformel: C20H17FN6 Molekylvikt (g/mol): 360.39 Synonym: BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine IUPAC-namn: 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine LEDER: Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35
| Molekylformel | C20H17FN6 |
|---|---|
| IUPAC-namn | 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine |
| CAS | 256376-24-6 |
| LEDER | Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35 |
| Molekylvikt (g/mol) | 360.39 |
| Synonym | BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine |
Klorokloridon, TRC
CAS: 16289-13-7 Molekylformel: C14 H9 Cl2 N O2 Molekylvikt (g/mol): 294.13 Synonym: 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 IUPAC-namn: 3-(3,4-diklorfenyl)-3-hydroxy-2H-isoindol-1-one LEDER: OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3
| Molekylformel | C14 H9 Cl2 N O2 |
|---|---|
| IUPAC-namn | 3-(3,4-diklorfenyl)-3-hydroxy-2H-isoindol-1-one |
| CAS | 16289-13-7 |
| LEDER | OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3 |
| Molekylvikt (g/mol) | 294.13 |
| Synonym | 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 |
4-Nitrotalidomid, TRC
CAS: 19171-18-7 Molekylformel: C13H9N3O6 Molekylvikt (g/mol): 303.23 Synonym: 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; IUPAC-namn: 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindol-1,3-dion LEDER: [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12
| Molekylformel | C13H9N3O6 |
|---|---|
| IUPAC-namn | 2-(2,6-dioxopiperidin-3-yl)-4-nitroisoindol-1,3-dion |
| CAS | 19171-18-7 |
| LEDER | [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12 |
| Molekylvikt (g/mol) | 303.23 |
| Synonym | 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; |
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)etansulfonat Kalium, TRC
CAS: 91893-72-0 Molekylformel: C10H8KNO5S Molekylvikt (g/mol): 293.34 LEDER: [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O
| Molekylformel | C10H8KNO5S |
|---|---|
| CAS | 91893-72-0 |
| LEDER | [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O |
| Molekylvikt (g/mol) | 293.34 |
3-(p-klorofenyl)-3-hydroxyftalimidin, TRC
CAS: 956-92-3 Molekylformel: C14 H10 Cl N O2 Molekylvikt (g/mol): 259.69 Synonym: 3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one,C 3/76,Chlorthalidone Impurity J IUPAC-namn: 3-(4-klorofenyl)-3-hydroxy-isoindolin-1-ett LEDER: OC1(NC(=O)c2ccccc12)c3ccc(Cl)cc3
| Molekylformel | C14 H10 Cl N O2 |
|---|---|
| IUPAC-namn | 3-(4-klorofenyl)-3-hydroxy-isoindolin-1-ett |
| CAS | 956-92-3 |
| LEDER | OC1(NC(=O)c2ccccc12)c3ccc(Cl)cc3 |
| Molekylvikt (g/mol) | 259.69 |
| Synonym | 3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one,C 3/76,Chlorthalidone Impurity J |
3-Dehydroxykloridon, TRC
CAS: 82875-49-8 Molekylformel: C14 H11 Cl N2 O3 S Molekylvikt (g/mol): 322.77 Synonym: Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-,2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,2-Chloro-5-[(1RS)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide,3-Dehydroxy Chlorthalidone,Chlortalidone Imp. E (EP) IUPAC-namn: 2-kloro-5-(3-oxo-1,2-dihydroisoindol-1-yl)bensensulfonamid LEDER: NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23
| Molekylformel | C14 H11 Cl N2 O3 S |
|---|---|
| IUPAC-namn | 2-kloro-5-(3-oxo-1,2-dihydroisoindol-1-yl)bensensulfonamid |
| CAS | 82875-49-8 |
| LEDER | NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23 |
| Molekylvikt (g/mol) | 322.77 |
| Synonym | Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-,2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,2-Chloro-5-[(1RS)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide,3-Dehydroxy Chlorthalidone,Chlortalidone Imp. E (EP) |
3-Ftalimidopropanoylklorid (teknisk klass), TRC
CAS: 17137-11-0 Molekylformel: C11H8ClNO3 Molekylvikt (g/mol): 237.64 Synonym: 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 IUPAC-namn: 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride LEDER: ClC(=O)CCN1C(=O)c2ccccc2C1=O
| Molekylformel | C11H8ClNO3 |
|---|---|
| IUPAC-namn | 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride |
| CAS | 17137-11-0 |
| LEDER | ClC(=O)CCN1C(=O)c2ccccc2C1=O |
| Molekylvikt (g/mol) | 237.64 |
| Synonym | 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 |
Klortalidon, TRC
CAS: 77-36-1 Molekylformel: C14 H11 Cl N2 O4 S Molekylvikt (g/mol): 338.77 Synonym: 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 IUPAC-namn: 2-kloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)bensensulfonamid LEDER: NS(=O)(=O)c1cc(ccc1Cl)C2(O)NC(=O)c3ccccc23
| Molekylformel | C14 H11 Cl N2 O4 S |
|---|---|
| IUPAC-namn | 2-kloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)bensensulfonamid |
| CAS | 77-36-1 |
| LEDER | NS(=O)(=O)c1cc(ccc1Cl)C2(O)NC(=O)c3ccccc23 |
| Molekylvikt (g/mol) | 338.77 |
| Synonym | 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 |