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Isoindoles und Derivate

Organische heterozyklische Verbindungen, die aus einem mit einem Pyrrolring fusionierten Benzolring bestehen; diese Verbindungen sind Isomere von Indol. Dazu gehören Verbindungen, die aus Isoindolen gewonnen werden.
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1 – 15 von 32 Ergebnisse
1

Indole-3-butyric acid, MedChemExpress

MedChemExpress Indole-3-butyric acid (3-indolebutyric acid; IBA) is a plant growth auxin and a good rooting agent. It can promote herbs and woody ornamental plant rooting and used for improving fruit rate.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Indole-3-butyric acid
Güte Research
Molekulargewicht (g/mol) 203.24
SMILES O=C(O)CCCC1=CNC2=C1C=CC=C2
Formelmasse 203.24
Löslichkeitsinformationen DMSO : ≥ 35 mg/mL (172.21 mM)
Farbe Off-White
Gesundheitsgefahr 1 H301∣H315∣H319∣H335∣H412
Physikalische Form Solid
CAS 133-32-4
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Zur Verwendung mit (Anwendung) Metabolism-sugar/lipid metabolism
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 99.9%
Synonym 3-indolebutyric acid
Summenformel C12H13NO2
2

rac Lenalidomide-13C5, TRC

CAS: 1219332-91-8 Summenformel: C813C5H13N3O3 Molekulargewicht (g/mol): 264.22 Synonym: Lenalidomide 13C5 SMILES: Nc1cccc2C(=O)N(Cc12)[13CH]3[13CH2][13CH2][13C](=O)N[13C]3=O

CAS 1219332-91-8
Molekulargewicht (g/mol) 264.22
SMILES Nc1cccc2C(=O)N(Cc12)[13CH]3[13CH2][13CH2][13C](=O)N[13C]3=O
Synonym Lenalidomide 13C5
Summenformel C813C5H13N3O3
3

4-Phthalimidobutyric Acid, TRC

CAS: 3130-75-4 Summenformel: C12H11NO4 Molekulargewicht (g/mol): 233.22 Synonym: 4-Phthalimidoylbutyric Acid,N-Phthalyl-gamma-aminobutyric Acid,NSC 119133,Phthaloyl gamma-Aminobutyric Acid,gamma-Phthalimidobutyric Acid,1,3-Dihydro-1,3-dioxo-2H-isoindole-2-butanoic Acid,4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic Acid,4-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)butyric Acid,4-(1,3-Dioxoisoindolin-2-yl)butanoic Acid,4-Phthalimidobutanoic Acid SMILES: OC(=O)CCCN1C(=O)c2ccccc2C1=O

CAS 3130-75-4
Molekulargewicht (g/mol) 233.22
SMILES OC(=O)CCCN1C(=O)c2ccccc2C1=O
Synonym 4-Phthalimidoylbutyric Acid,N-Phthalyl-gamma-aminobutyric Acid,NSC 119133,Phthaloyl gamma-Aminobutyric Acid,gamma-Phthalimidobutyric Acid,1,3-Dihydro-1,3-dioxo-2H-isoindole-2-butanoic Acid,4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic Acid,4-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)butyric Acid,4-(1,3-Dioxoisoindolin-2-yl)butanoic Acid,4-Phthalimidobutanoic Acid
Summenformel C12H11NO4
4

4-Nitro Lenalidomide, TRC

CAS: 827026-45-9 Summenformel: C13 H11 N3 O5 Molekulargewicht (g/mol): 289.24 Synonym: 2,6-Piperidinedione, 3-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-,3-(1,3-Dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione,3-(4-Nitro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione,3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione,3-(4-Nitro-1-oxoisoindolin-2-yl)piperidin-2,6-dione,3-(4-Nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione,4-Nitro Lenalidomide IUPAC-Name: 3-(7-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione SMILES: [O-][N+](=O)c1cccc2C(=O)N(Cc12)C3CCC(=O)NC3=O

IUPAC-Name 3-(7-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CAS 827026-45-9
Molekulargewicht (g/mol) 289.24
SMILES [O-][N+](=O)c1cccc2C(=O)N(Cc12)C3CCC(=O)NC3=O
Synonym 2,6-Piperidinedione, 3-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-,3-(1,3-Dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione,3-(4-Nitro-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione,3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione,3-(4-Nitro-1-oxoisoindolin-2-yl)piperidin-2,6-dione,3-(4-Nitro-1-oxoisoindolin-2-yl)piperidine-2,6-dione,4-Nitro Lenalidomide
Summenformel C13 H11 N3 O5
5

Thalidomide, TRC

CAS: 50-35-1 Summenformel: C13 H10 N2 O4 Molekulargewicht (g/mol): 258.23 Synonym: Thalidomide,2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione,(±)-Thalidomide,1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline,3-Phthalimidoglutarimide,Celgene,Contergan,Distaval,K 17,Kevadon,Myrin,N-(2,6-Dioxo-3-piperidyl)phthalimide,N-Phthaloylglutamimide,NSC 527179,NSC 66847,Neurosedyn,Pantosediv,Pharmion,Quetimid,Sauramide,Sedalis,Sedoval,Softenil,Softenon,Suaramide,Synovir,Talimol,Talinol,Thaled,Thalomid,α-(N-Phthalimido)glutarimide,α-N-Phthalylglutaramide,α-Phthalimidoglutarimide IUPAC-Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1

IUPAC-Name 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
CAS 50-35-1
Molekulargewicht (g/mol) 258.23
SMILES O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1
Synonym Thalidomide,2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione,(±)-Thalidomide,1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline,3-Phthalimidoglutarimide,Celgene,Contergan,Distaval,K 17,Kevadon,Myrin,N-(2,6-Dioxo-3-piperidyl)phthalimide,N-Phthaloylglutamimide,NSC 527179,NSC 66847,Neurosedyn,Pantosediv,Pharmion,Quetimid,Sauramide,Sedalis,Sedoval,Softenil,Softenon,Suaramide,Synovir,Talimol,Talinol,Thaled,Thalomid,α-(N-Phthalimido)glutarimide,α-N-Phthalylglutaramide,α-Phthalimidoglutarimide
Summenformel C13 H10 N2 O4
6

Lenalidomide, TRC

CAS: 191732-72-6 Summenformel: C13 H13 N3 O3 Molekulargewicht (g/mol): 259.26 Synonym: 3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione,1-Oxo-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole,3-(4-Amino-1-oxoisoindolin-2-yl)piperidin-2,6-dione,3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione,CC 5013,CDC 501,ENMD 0997,Lenalidomide,Revimid,Revlimid IUPAC-Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione SMILES: Nc1cccc2C(=O)N(Cc12)C3CCC(=O)NC3=O

IUPAC-Name 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CAS 191732-72-6
Molekulargewicht (g/mol) 259.26
SMILES Nc1cccc2C(=O)N(Cc12)C3CCC(=O)NC3=O
Synonym 3-(4-Amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione,1-Oxo-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole,3-(4-Amino-1-oxoisoindolin-2-yl)piperidin-2,6-dione,3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione,CC 5013,CDC 501,ENMD 0997,Lenalidomide,Revimid,Revlimid
Summenformel C13 H13 N3 O3
7

Apremilast, TRC

CAS: 608141-41-9 Summenformel: C22 H24 N2 O7 S Molekulargewicht (g/mol): 460.5 Synonym: Acetamide, N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-,N-[2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide,(S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione,(S)-N-[2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl]ethyl]-1,3-dioxoisoindolin-4-yl)acetamide,Apremilast,CC 10004,Otezla IUPAC-Name: N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide SMILES: CCOc1cc(ccc1OC)[C@@H](CS(=O)(=O)C)N2C(=O)c3cccc(NC(=O)C)c3C2=O

IUPAC-Name N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide
CAS 608141-41-9
Molekulargewicht (g/mol) 460.5
SMILES CCOc1cc(ccc1OC)[C@@H](CS(=O)(=O)C)N2C(=O)c3cccc(NC(=O)C)c3C2=O
Synonym Acetamide, N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-,N-[2-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]acetamide,(S)-2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-4-acetylaminoisoindoline-1,3-dione,(S)-N-[2-[1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl]ethyl]-1,3-dioxoisoindolin-4-yl)acetamide,Apremilast,CC 10004,Otezla
Summenformel C22 H24 N2 O7 S
8

Tetramethrin, TRC

CAS: 7696-12-0 Summenformel: C19 H25 N O4 Molekulargewicht (g/mol): 331.41 Synonym: 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 IUPAC-Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate SMILES: CC(=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C)C

IUPAC-Name (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
CAS 7696-12-0
Molekulargewicht (g/mol) 331.41
SMILES CC(=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C)C
Synonym 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
Summenformel C19 H25 N O4
9

Phosmet-oxon, TRC

CAS: 3735-33-9 Summenformel: C11 H12 N O5 P S Molekulargewicht (g/mol): 301.26 Synonym: Phosphorothioic acid, O,O-dimethyl S-phthalimidomethyl ester (6CI),Phosphorothioic acid, O,O-dimethyl ester, S-ester with N-(mercaptomethyl)phthalimide (7CI,8CI),Phthalimide, N-(mercaptomethyl)-, S-ester with O,O-dimethyl phosphorothioate (8CI),Imidoxon,N-(Mercaptomethyl)phthalimide S-(O,O-dimethyl phosphorothioate),O,O-Dimethyl S-phthalimidomethyl phosphorothioate,O,O-Dimethyl phosphorothioate S-ester with N-(mercaptomethyl)phthalimide,Oxoimidan,Phosmet oxon,R 1571,R 1571A,S-Phthalimidomethyl O,O-dimethyl phosphorothioate,Stauffer R 1571,Stauffer R 1571A IUPAC-Name: 2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione SMILES: COP(=O)(OC)SCN1C(=O)c2ccccc2C1=O

IUPAC-Name 2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione
CAS 3735-33-9
Molekulargewicht (g/mol) 301.26
SMILES COP(=O)(OC)SCN1C(=O)c2ccccc2C1=O
Synonym Phosphorothioic acid, O,O-dimethyl S-phthalimidomethyl ester (6CI),Phosphorothioic acid, O,O-dimethyl ester, S-ester with N-(mercaptomethyl)phthalimide (7CI,8CI),Phthalimide, N-(mercaptomethyl)-, S-ester with O,O-dimethyl phosphorothioate (8CI),Imidoxon,N-(Mercaptomethyl)phthalimide S-(O,O-dimethyl phosphorothioate),O,O-Dimethyl S-phthalimidomethyl phosphorothioate,O,O-Dimethyl phosphorothioate S-ester with N-(mercaptomethyl)phthalimide,Oxoimidan,Phosmet oxon,R 1571,R 1571A,S-Phthalimidomethyl O,O-dimethyl phosphorothioate,Stauffer R 1571,Stauffer R 1571A
Summenformel C11 H12 N O5 P S
10

(S)-(-)-Thalidomide, TRC

CAS: 841-67-8 Summenformel: C13 H10 N2 O4 Molekulargewicht (g/mol): 258.23 Synonym: 1H-Isoindole-1,3(2H)-dione, 2-[(3S)-2,6-dioxo-3-piperidinyl]- (9CI, ACI),1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-, (S)- (ZCI),2-[(3S)-2,6-Dioxo-3-piperidinyl]-1H-isoindole-1,3(2H)-dione (ACI),Phthalimide, N-(2,6-dioxo-3-piperidyl)-, L-(-)- (8CI),(-)-Thalidomide,(S)-(-)-Thalidomide,(S)-Thalidomide,2-[(3S)-2,6-Dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione,NSC 91730,S-(L)-Thalidomide,S-Lenalidomide IUPAC-Name: 2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione SMILES: O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1

IUPAC-Name 2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
CAS 841-67-8
Molekulargewicht (g/mol) 258.23
SMILES O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1
Synonym 1H-Isoindole-1,3(2H)-dione, 2-[(3S)-2,6-dioxo-3-piperidinyl]- (9CI, ACI),1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-, (S)- (ZCI),2-[(3S)-2,6-Dioxo-3-piperidinyl]-1H-isoindole-1,3(2H)-dione (ACI),Phthalimide, N-(2,6-dioxo-3-piperidyl)-, L-(-)- (8CI),(-)-Thalidomide,(S)-(-)-Thalidomide,(S)-Thalidomide,2-[(3S)-2,6-Dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione,NSC 91730,S-(L)-Thalidomide,S-Lenalidomide
Summenformel C13 H10 N2 O4
11

Ethylenebistetrabromophthalimide, TRC

CAS: 32588-76-4 Summenformel: C18 H4 Br8 N2 O4 Molekulargewicht (g/mol): 951.47 Synonym: Phthalimide, N,N'-ethylenebis[tetrabromo- (8CI),2,2'-(1,2-Ethanediyl)bis[4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione],1,2-Bis(tetrabromophthalimido)ethane,BT 93,BT 93W,BT 93WFG,Chemguard 952,Citex BT 93,EcoFlame B 951,N,N'-Ethylenebis(tetrabromophthalimide),Saytex BT 93,Saytex BT 93W,Saytex BT 93W1 IUPAC-Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione SMILES: Brc1c(Br)c(Br)c2C(=O)N(CCN3C(=O)c4c(Br)c(Br)c(Br)c(Br)c4C3=O)C(=O)c2c1Br

IUPAC-Name 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione
CAS 32588-76-4
Molekulargewicht (g/mol) 951.47
SMILES Brc1c(Br)c(Br)c2C(=O)N(CCN3C(=O)c4c(Br)c(Br)c(Br)c(Br)c4C3=O)C(=O)c2c1Br
Synonym Phthalimide, N,N'-ethylenebis[tetrabromo- (8CI),2,2'-(1,2-Ethanediyl)bis[4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione],1,2-Bis(tetrabromophthalimido)ethane,BT 93,BT 93W,BT 93WFG,Chemguard 952,Citex BT 93,EcoFlame B 951,N,N'-Ethylenebis(tetrabromophthalimide),Saytex BT 93,Saytex BT 93W,Saytex BT 93W1
Summenformel C18 H4 Br8 N2 O4
12

Phosmet, TRC

CAS: 732-11-6 Summenformel: C11 H12 N O4 P S2 Molekulargewicht (g/mol): 317.32 Synonym: Phosphorodithioic acid, O,O-dimethyl S-phthalimidomethyl ester (6CI),Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-(mercaptomethyl)phthalimide (8CI),Decemthion,Decemthion EK 20,Decemthion P-6,Decemtion,Fosmet,Ftalophos,GWN 1976,Imidan,Imidan 70WP,Imidathion,N-(Mercaptomethyl)phthalimide S-(O,O-dimethyl phosphorodithioate),O,O-Dimethyl S-(phthalimidomethyl) dithiophosphate,O,O-Dimethyl S-phthalimidomethyl phosphorodithioate,O,O-Dimethyl S-phthalimidomethyl phosphorodithioate,Orbisect,Ordatox,PMP,PMP (pesticide),Phosmet,Phthalophos,Porect,Prolate,R 1504,S-Phthalimidomethyl O,O-dimethyl phosphorodithioate,Safidon,Simidan,Starbar GX 118,Stauffer R 1504,Phosphorodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-dimethyl ester IUPAC-Name: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione SMILES: COP(=S)(OC)SCN1C(=O)c2ccccc2C1=O

IUPAC-Name 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione
CAS 732-11-6
Molekulargewicht (g/mol) 317.32
SMILES COP(=S)(OC)SCN1C(=O)c2ccccc2C1=O
Synonym Phosphorodithioic acid, O,O-dimethyl S-phthalimidomethyl ester (6CI),Phosphorodithioic acid, O,O-dimethyl ester, S-ester with N-(mercaptomethyl)phthalimide (8CI),Decemthion,Decemthion EK 20,Decemthion P-6,Decemtion,Fosmet,Ftalophos,GWN 1976,Imidan,Imidan 70WP,Imidathion,N-(Mercaptomethyl)phthalimide S-(O,O-dimethyl phosphorodithioate),O,O-Dimethyl S-(phthalimidomethyl) dithiophosphate,O,O-Dimethyl S-phthalimidomethyl phosphorodithioate,O,O-Dimethyl S-phthalimidomethyl phosphorodithioate,Orbisect,Ordatox,PMP,PMP (pesticide),Phosmet,Phthalophos,Porect,Prolate,R 1504,S-Phthalimidomethyl O,O-dimethyl phosphorodithioate,Safidon,Simidan,Starbar GX 118,Stauffer R 1504,Phosphorodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-dimethyl ester
Summenformel C11 H12 N O4 P S2
13

Pomalidomide, TRC

CAS: 19171-19-8 Summenformel: C13 H11 N3 O4 Molekulargewicht (g/mol): 273.24 Synonym: 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-,Phthalimide, 3-amino-N-(2,6-dioxo-3-piperidyl)- (8CI),4-Amino-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione,2-(2,6-Dioxopiperidin-3-yl)-4-amino-isoindole-1,3-dione,4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione,4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione,4-Amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione,4-Amino-2-(2,6-dioxopiperidine-3-yl)isoindoline-1,3-dione,Actimid,CC 4047,Pomalidomide,Pomalyst IUPAC-Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: Nc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12

IUPAC-Name 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
CAS 19171-19-8
Molekulargewicht (g/mol) 273.24
SMILES Nc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12
Synonym 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-,Phthalimide, 3-amino-N-(2,6-dioxo-3-piperidyl)- (8CI),4-Amino-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione,2-(2,6-Dioxopiperidin-3-yl)-4-amino-isoindole-1,3-dione,4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione,4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione,4-Amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione,4-Amino-2-(2,6-dioxopiperidine-3-yl)isoindoline-1,3-dione,Actimid,CC 4047,Pomalidomide,Pomalyst
Summenformel C13 H11 N3 O4
14

4-Nitrothalidomid, TRC

Hochreine organischen Moleküle und analytische Standards, stratifiziert weltweit geliefert, um Innovation und kommerziellen Erfolg zu fördern.

15

Des-acetyl Apremilast, TRC

CAS: 635705-72-5 Summenformel: C20H22N2O6S Molekulargewicht (g/mol): 418.46 Synonym: 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

CAS 635705-72-5
Molekulargewicht (g/mol) 418.46
SMILES CCOc1cc(ccc1OC)[C@@H](CS(=O)(=O)C)N2C(=O)c3cccc(N)c3C2=O
Synonym 4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione
Summenformel C20H22N2O6S