Isoindoles und Derivate
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Gefilterte Suchergebnisse
2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-yl)Ethanesulfonat Kalium, TRC
CAS: 91893-72-0 Summenformel: C10H8KNO5S Molekulargewicht (g/mol): 293.34 SMILES: [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O
| CAS | 91893-72-0 |
|---|---|
| Molekulargewicht (g/mol) | 293.34 |
| SMILES | [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O |
| Summenformel | C10H8KNO5S |
Dialifos, TRC
CAS: 10311-84-9 Summenformel: C14 H17 Cl N O4 P S2 Molekulargewicht (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-Name: 2-(2-Chlor-1-Diethoxyphosphinotioylsulfanylethyl)Isoindol-1,3-Dion SMILES: CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O
| IUPAC-Name | 2-(2-Chlor-1-Diethoxyphosphinotioylsulfanylethyl)Isoindol-1,3-Dion |
|---|---|
| CAS | 10311-84-9 |
| Molekulargewicht (g/mol) | 393.85 |
| SMILES | CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O |
| 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 |
| Summenformel | C14 H17 Cl N O4 P S2 |
3-Phthalimidopropanoylchlorid (Technische Qualität), TRC
CAS: 17137-11-0 Summenformel: C11H8ClNO3 Molekulargewicht (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-Name: 3-(1,3-Dioxoisoindol-2-yl)propanoylchlorid SMILES: ClC(=O)CCN1C(=O)c2ccccc2C1=O
| IUPAC-Name | 3-(1,3-Dioxoisoindol-2-yl)propanoylchlorid |
|---|---|
| CAS | 17137-11-0 |
| Molekulargewicht (g/mol) | 237.64 |
| SMILES | ClC(=O)CCN1C(=O)c2ccccc2C1=O |
| 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 |
| Summenformel | C11H8ClNO3 |
N,N'-Thiodiphthalimid (>90 %), TRC
CAS: 7764-29-6 Summenformel: C16 H8 N2 O4 S Molekulargewicht (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-Name: 2-(1,3-Dioxoisoindol-2-yl)Sulfanylisoindol-1,3-Dion SMILES: O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14
| IUPAC-Name | 2-(1,3-Dioxoisoindol-2-yl)Sulfanylisoindol-1,3-Dion |
|---|---|
| CAS | 7764-29-6 |
| Molekulargewicht (g/mol) | 324.31 |
| SMILES | O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14 |
| Synonym | 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide |
| Summenformel | C16 H8 N2 O4 S |
Pigment Grün 7 (Technische Qualität), TRC
CAS: 1328-53-6 Summenformel: C32Cl16CuN8 Molekulargewicht (g/mol): 1127.19 SMILES: 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
| CAS | 1328-53-6 |
|---|---|
| Molekulargewicht (g/mol) | 1127.19 |
| SMILES | 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 |
| Summenformel | C32Cl16CuN8 |
Falipamil, TRC
CAS: 77862-92-1 Summenformel: C24H32N2O5 Molekulargewicht (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; SMILES: COc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC
| CAS | 77862-92-1 |
|---|---|
| Molekulargewicht (g/mol) | 428.52 |
| SMILES | COc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC |
| Synonym | 2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one,AQ-A 39; |
| Summenformel | C24H32N2O5 |
Chlorchlorthalidon, TRC
CAS: 16289-13-7 Summenformel: C14 H9 Cl2 N O2 Molekulargewicht (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-Name: 3-(3,4-Dichlorophenyl)-3-Hydroxy-2H-isoindol-1-eins SMILES: OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3
| IUPAC-Name | 3-(3,4-Dichlorophenyl)-3-Hydroxy-2H-isoindol-1-eins |
|---|---|
| CAS | 16289-13-7 |
| Molekulargewicht (g/mol) | 294.13 |
| SMILES | OC1(NC(=O)c2ccccc12)c3ccc(Cl)c(Cl)c3 |
| 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 |
| Summenformel | C14 H9 Cl2 N O2 |
3-Dehydroxychlorthalidon, TRC
CAS: 82875-49-8 Summenformel: C14 H11 Cl N2 O3 S Molekulargewicht (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-Name: 2-Chloro-5-(3-Oxo-1,2-Dihydroisoindol-1-yl)Benzolsulfonamid SMILES: NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23
| IUPAC-Name | 2-Chloro-5-(3-Oxo-1,2-Dihydroisoindol-1-yl)Benzolsulfonamid |
|---|---|
| CAS | 82875-49-8 |
| Molekulargewicht (g/mol) | 322.77 |
| SMILES | NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23 |
| 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) |
| Summenformel | C14 H11 Cl N2 O3 S |
4-Nitrothalidomid, TRC
CAS: 19171-18-7 Summenformel: C13H9N3O6 Molekulargewicht (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-Name: 2-(2,6-Dioxopiperidin-3-yl)-4-Nitroisoindol-1,3-Dion SMILES: [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12
| IUPAC-Name | 2-(2,6-Dioxopiperidin-3-yl)-4-Nitroisoindol-1,3-Dion |
|---|---|
| CAS | 19171-18-7 |
| Molekulargewicht (g/mol) | 303.23 |
| SMILES | [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12 |
| 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; |
| Summenformel | C13H9N3O6 |
1,2,3,6-Tetrahydrophthalimid, TRC
CAS: 85-40-5 Summenformel: C8 H9 N O2 Molekulargewicht (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-Name: 3a,4,7,7a-Tetrahydroisoindol-1,3-Dione SMILES: O=C1NC(=O)C2CC=CCC12
| IUPAC-Name | 3a,4,7,7a-Tetrahydroisoindol-1,3-Dione |
|---|---|
| CAS | 85-40-5 |
| Molekulargewicht (g/mol) | 151.16 |
| SMILES | O=C1NC(=O)C2CC=CCC12 |
| 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 |
| Summenformel | C8 H9 N O2 |
Trehalulose, TRC
CAS: 51411-23-5 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.3 Synonym: 1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose IUPAC-Name: (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 SMILES: 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
| IUPAC-Name | (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 |
| Molekulargewicht (g/mol) | 342.3 |
| SMILES | 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 |
| Synonym | 1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose |
| Summenformel | C12H22O11 |
Chlorthalidon, TRC
CAS: 77-36-1 Summenformel: C14 H11 Cl N2 O4 S Molekulargewicht (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-Name: 2-chlor-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzolsulfonamid SMILES: NS(=O)(=O)c1cc(ccc1Cl)C2(O)NC(=O)c3ccccc23
| IUPAC-Name | 2-chlor-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzolsulfonamid |
|---|---|
| CAS | 77-36-1 |
| Molekulargewicht (g/mol) | 338.77 |
| SMILES | NS(=O)(=O)c1cc(ccc1Cl)C2(O)NC(=O)c3ccccc23 |
| 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 |
| Summenformel | C14 H11 Cl N2 O4 S |
3-(p-Chlorophenyl)-3-Hydroxyphthalimidin, TRC
CAS: 956-92-3 Summenformel: C14 H10 Cl N O2 Molekulargewicht (g/mol): 259.69 Synonym: 3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one,C 3/76,Chlorthalidone Impurity J IUPAC-Name: 3-(4-Chlorophenyl)-3-Hydroxy-Isoindolin-1-eins SMILES: OC1(NC(=O)c2ccccc12)c3ccc(Cl)cc3
| IUPAC-Name | 3-(4-Chlorophenyl)-3-Hydroxy-Isoindolin-1-eins |
|---|---|
| CAS | 956-92-3 |
| Molekulargewicht (g/mol) | 259.69 |
| SMILES | OC1(NC(=O)c2ccccc12)c3ccc(Cl)cc3 |
| Synonym | 3-(4-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one,C 3/76,Chlorthalidone Impurity J |
| Summenformel | C14 H10 Cl N O2 |
BAY 41-2272, TRC
CAS: 256376-24-6 Summenformel: C20H17FN6 Molekulargewicht (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-Name: 5-Cyclopropyl-2-[1-[(2-Fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amin SMILES: Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35
| IUPAC-Name | 5-Cyclopropyl-2-[1-[(2-Fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amin |
|---|---|
| CAS | 256376-24-6 |
| Molekulargewicht (g/mol) | 360.39 |
| SMILES | Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35 |
| Synonym | BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine |
| Summenformel | C20H17FN6 |