Isoindoles y derivados

Compuestos heterocíclicos orgánicos que constan de un anillo de benceno fusionado con un anillo de pirrol; estos compuestos son isómeros del indol. Incluyen compuestos derivados de isoindoles.

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1 – 15 de 32 resultados

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

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Especificaciones

Fórmula molecular	C10H8KNO5S
CAS	91893-72-0
Peso molecular (g/mol)	293.34
SMILES	[K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O

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

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Especificaciones

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

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

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Especificaciones

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

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

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Especificaciones

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

Pigment Green 7 (Grado Técnico), TRC

CAS: 1328-53-6 Fórmula molecular: C32Cl16CuN8 Peso molecular (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

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Fórmula molecular	C32Cl16CuN8
CAS	1328-53-6
Peso molecular (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

Falipamil, TRC

CAS: 77862-92-1 Fórmula molecular: C24H32N2O5 Peso molecular (g/mol): 428.52 Sinónimo: 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

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Sinónimo	2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one,AQ-A 39;
Fórmula molecular	C24H32N2O5
CAS	77862-92-1
Peso molecular (g/mol)	428.52
SMILES	COc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC

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

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Especificaciones

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-Clortalidona Deshidroxi, TRC

CAS: 82875-49-8 Fórmula molecular: C14 H11 Cl N2 O3 S Peso molecular (g/mol): 322.77 Sinónimo: 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) Nombre IUPAC: 2-cloro-5-(3-oxo-1,2-dihidroisoindol-1-il)benzenosulfonamida SMILES: NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23

Precio y disponibilidad
Especificaciones

Sinónimo	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)
Fórmula molecular	C14 H11 Cl N2 O3 S
CAS	82875-49-8
Peso molecular (g/mol)	322.77
SMILES	NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23
Nombre IUPAC	2-cloro-5-(3-oxo-1,2-dihidroisoindol-1-il)benzenosulfonamida

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

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Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Trehalulosa, TRC

CAS: 51411-23-5 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.3 Sinónimo: 1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose Nombre IUPAC: (3S,4R,5R)-3,4,5,6-tetrahidroxi-1-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexano-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

Precio y disponibilidad
Especificaciones

Sinónimo	1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose
Fórmula molecular	C12H22O11
CAS	51411-23-5
Peso molecular (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
Nombre IUPAC	(3S,4R,5R)-3,4,5,6-tetrahidroxi-1-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxihexano-2-one

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

2-(4-Penten-1-il)-1H-isoindol-1,3(2H)-diona, TRC

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