Isoindoles et dérivés

Composés hétérocycliques organiques constitués d’un anneau benzène fusionné avec un anneau pyrrole ; ces composés sont des isomères de l’indole. Comprend les composés dérivés d’isoindoles.

1 – 15 de 32 résultats

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.

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Poids moléculaire (g/mol)	203.24
Danger pour la santé 1	H301∣H315∣H319∣H335∣H412
Qualité	Research
SMILES	O=C(O)CCCC1=CNC2=C1C=CC=C2
Forme physique	Solid
Poids de la formule	203.24
Température de stockage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
À utiliser avec (application)	Metabolism-sugar/lipid metabolism
Formule moléculaire	C₁₂H₁₃NO₂
Informations sur la solubilité	DMSO : ≥ 35 mg/mL (172.21 mM)
Couleur	Off-White
Synonyme	3-indolebutyric acid
Nom chimique ou matériau	Indole-3-butyric acid
CAS	133-32-4
Notes de qualité de la pureté	Research
Durée de conservation	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Pourcentage de pureté	99.9%

rac Lenalidomide-13C5, TRC

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

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Poids moléculaire (g/mol)	264.22
Synonyme	Lenalidomide 13C5
CAS	1219332-91-8
SMILES	Nc1cccc2C(=O)N(Cc12)[13CH]3[13CH2][13CH2][13C](=O)N[13C]3=O
Formule moléculaire	C813C5H13N3O3

4-Phthalimidobutyric Acid, TRC

CAS: 3130-75-4 Formule moléculaire: C12H11NO4 Poids moléculaire (g/mol): 233.22 Synonyme: 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

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Poids moléculaire (g/mol)	233.22
Synonyme	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
CAS	3130-75-4
SMILES	OC(=O)CCCN1C(=O)c2ccccc2C1=O
Formule moléculaire	C12H11NO4

4-Nitro Lenalidomide, TRC

CAS: 827026-45-9 Formule moléculaire: C13 H11 N3 O5 Poids moléculaire (g/mol): 289.24 Synonyme: 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 Nom IUPAC: 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

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Poids moléculaire (g/mol)	289.24
Synonyme	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
CAS	827026-45-9
Nom IUPAC	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
Formule moléculaire	C13 H11 N3 O5

Thalidomide, TRC

CAS: 50-35-1 Formule moléculaire: C13 H10 N2 O4 Poids moléculaire (g/mol): 258.23 Synonyme: 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 Nom IUPAC: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1

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Poids moléculaire (g/mol)	258.23
Synonyme	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
CAS	50-35-1
Nom IUPAC	2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
SMILES	O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1
Formule moléculaire	C13 H10 N2 O4

Tetramethrin, TRC

CAS: 7696-12-0 Formule moléculaire: C19 H25 N O4 Poids moléculaire (g/mol): 331.41 Synonyme: 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 Nom IUPAC: (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

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Poids moléculaire (g/mol)	331.41
Synonyme	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
CAS	7696-12-0
Nom IUPAC	(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
Formule moléculaire	C19 H25 N O4

Lenalidomide, TRC

CAS: 191732-72-6 Formule moléculaire: C13 H13 N3 O3 Poids moléculaire (g/mol): 259.26 Synonyme: 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 Nom IUPAC: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione SMILES: Nc1cccc2C(=O)N(Cc12)C3CCC(=O)NC3=O

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Poids moléculaire (g/mol)	259.26
Synonyme	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
CAS	191732-72-6
Nom IUPAC	3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
SMILES	Nc1cccc2C(=O)N(Cc12)C3CCC(=O)NC3=O
Formule moléculaire	C13 H13 N3 O3

Phosmet-oxon, TRC

CAS: 3735-33-9 Formule moléculaire: C11 H12 N O5 P S Poids moléculaire (g/mol): 301.26 Synonyme: 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 Nom IUPAC: 2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione SMILES: COP(=O)(OC)SCN1C(=O)c2ccccc2C1=O

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Poids moléculaire (g/mol)	301.26
Synonyme	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
CAS	3735-33-9
Nom IUPAC	2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione
SMILES	COP(=O)(OC)SCN1C(=O)c2ccccc2C1=O
Formule moléculaire	C11 H12 N O5 P S

(S)-(-)-Thalidomide, TRC

CAS: 841-67-8 Formule moléculaire: C13 H10 N2 O4 Poids moléculaire (g/mol): 258.23 Synonyme: 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 Nom IUPAC: 2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione SMILES: O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1

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Poids moléculaire (g/mol)	258.23
Synonyme	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
CAS	841-67-8
Nom IUPAC	2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
SMILES	O=C1CC[C@H](N2C(=O)c3ccccc3C2=O)C(=O)N1
Formule moléculaire	C13 H10 N2 O4

Apremilast, TRC

CAS: 608141-41-9 Formule moléculaire: C22 H24 N2 O7 S Poids moléculaire (g/mol): 460.5 Synonyme: 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 Nom IUPAC: 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

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Poids moléculaire (g/mol)	460.5
Synonyme	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
CAS	608141-41-9
Nom IUPAC	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
Formule moléculaire	C22 H24 N2 O7 S

Pomalidomide, TRC

CAS: 19171-19-8 Formule moléculaire: C13 H11 N3 O4 Poids moléculaire (g/mol): 273.24 Synonyme: 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 Nom IUPAC: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: Nc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12

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Poids moléculaire (g/mol)	273.24
Synonyme	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
CAS	19171-19-8
Nom IUPAC	4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
SMILES	Nc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12
Formule moléculaire	C13 H11 N3 O4

Phosmet, TRC

CAS: 732-11-6 Formule moléculaire: C11 H12 N O4 P S2 Poids moléculaire (g/mol): 317.32 Synonyme: 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 Nom IUPAC: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione SMILES: COP(=S)(OC)SCN1C(=O)c2ccccc2C1=O

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Poids moléculaire (g/mol)	317.32
Synonyme	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
CAS	732-11-6
Nom IUPAC	2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione
SMILES	COP(=S)(OC)SCN1C(=O)c2ccccc2C1=O
Formule moléculaire	C11 H12 N O4 P S2

Ethylenebistetrabromophthalimide, TRC

CAS: 32588-76-4 Formule moléculaire: C18 H4 Br8 N2 O4 Poids moléculaire (g/mol): 951.47 Synonyme: 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 Nom IUPAC: 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	951.47
Synonyme	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
CAS	32588-76-4
Nom IUPAC	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
Formule moléculaire	C18 H4 Br8 N2 O4

4-nitrothalidomide, TRC

Des molécules organiques de haute purité et des normes d’analyse, commercialisés de manière stratégiques dans le monde entier pour favoriser l’innovation et le succès commercial.

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Des-acetyl Apremilast, TRC

CAS: 635705-72-5 Formule moléculaire: C20H22N2O6S Poids moléculaire (g/mol): 418.46 Synonyme: 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

Prix et disponibilité
Spécifications

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

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