Isoindoles and derivatives
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4-Phthalimidobutyric Acid, TRC
CAS: 3130-75-4 Molecular Formula: C12H11NO4 Molecular Weight (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 |
|---|---|
| Molecular Weight (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 |
| Molecular Formula | C12H11NO4 |
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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| Molecular Weight (g/mol) | 203.24 |
|---|---|
| Color | Off-White |
| Physical Form | Solid |
| Chemical Name or Material | Indole-3-butyric acid |
| Grade | Research |
| SMILES | O=C(O)CCCC1=CNC2=C1C=CC=C2 |
| For Use With (Application) | Metabolism-sugar/lipid metabolism |
| Percent Purity | 99.9% |
| CAS | 133-32-4 |
| Solubility Information | DMSO : ≥ 35 mg/mL (172.21 mM) |
| Health Hazard 1 | H301∣H315∣H319∣H335∣H412 |
| Synonym | 3-indolebutyric acid |
| Purity Grade Notes | Research |
| Recommended Storage | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Shelf Life | Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month |
| Molecular Formula | C12H13NO2 |
| Formula Weight | 203.24 |
Tetramethrin, TRC
CAS: 7696-12-0 Molecular Formula: C19 H25 N O4 Molecular Weight (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
| CAS | 7696-12-0 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate |
| Molecular Formula | C19 H25 N O4 |
3-Phthalimidopropanoyl Chloride (Technical Grade), TRC
CAS: 17137-11-0 Molecular Formula: C11H8ClNO3 Molecular Weight (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)propanoyl chloride SMILES: ClC(=O)CCN1C(=O)c2ccccc2C1=O
| CAS | 17137-11-0 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride |
| Molecular Formula | C11H8ClNO3 |
1,2,3,6-Tetrahydrophthalimide, TRC
CAS: 85-40-5 Molecular Formula: C8 H9 N O2 Molecular Weight (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-tetrahydroisoindole-1,3-dione SMILES: O=C1NC(=O)C2CC=CCC12
| CAS | 85-40-5 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 3a,4,7,7a-tetrahydroisoindole-1,3-dione |
| Molecular Formula | C8 H9 N O2 |
Phosmet, TRC
CAS: 732-11-6 Molecular Formula: C11 H12 N O4 P S2 Molecular Weight (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
| CAS | 732-11-6 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione |
| Molecular Formula | C11 H12 N O4 P S2 |
Phosmet-oxon, TRC
CAS: 3735-33-9 Molecular Formula: C11 H12 N O5 P S Molecular Weight (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
| CAS | 3735-33-9 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione |
| Molecular Formula | C11 H12 N O5 P S |
Dialifos, TRC
CAS: 10311-84-9 Molecular Formula: C14 H17 Cl N O4 P S2 Molecular Weight (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-chloro-1-diethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione SMILES: CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O
| CAS | 10311-84-9 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 2-(2-chloro-1-diethoxyphosphinothioylsulfanylethyl)isoindole-1,3-dione |
| Molecular Formula | C14 H17 Cl N O4 P S2 |