Isoindoles and derivatives
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Filtered Search Results
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 |
Ethylenebistetrabromophthalimide, TRC
CAS: 32588-76-4 Chemical Name or Material: Ethylenebistetrabromophthalimide Formula Weight: 943.3638 InChI Formula: InChI=1S/C18H4Br8N2O4/c19-7-3-4(8(20)12(24)11(7)23)16(30)27(15(3)29)1-2-28-17(31)5-6(18(28)32)10(22)14(26)13(25)9(5)21/h1-2H2 IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione Molecular Formula: C18 H4 Br8 N2 O4 Molecular Weight (g/mol): 951.47 Recommended Storage: +20°C 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
| CAS | 32588-76-4 |
|---|---|
| Molecular Weight (g/mol) | 951.47 |
| InChI Formula | InChI=1S/C18H4Br8N2O4/c19-7-3-4(8(20)12(24)11(7)23)16(30)27(15(3)29)1-2-28-17(31)5-6(18(28)32)10(22)14(26)13(25)9(5)21/h1-2H2 |
| Chemical Name or Material | Ethylenebistetrabromophthalimide |
| 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 |
| SMILES | Brc1c(Br)c(Br)c2C(=O)N(CCN3C(=O)c4c(Br)c(Br)c(Br)c(Br)c4C3=O)C(=O)c2c1Br |
| Recommended Storage | +20°C |
| Molecular Formula | C18 H4 Br8 N2 O4 |
| IUPAC Name | 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione |
| Formula Weight | 943.3638 |
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 |
(S)-(-)-Thalidomide, TRC
CAS: 841-67-8 Molecular Formula: C13 H10 N2 O4 Molecular Weight (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
| CAS | 841-67-8 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione |
| Molecular Formula | C13 H10 N2 O4 |
rac Lenalidomide-13C5, TRC
CAS: 1219332-91-8 Molecular Formula: C813C5H13N3O3 Molecular Weight (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 |
|---|---|
| Molecular Weight (g/mol) | 264.22 |
| SMILES | Nc1cccc2C(=O)N(Cc12)[13CH]3[13CH2][13CH2][13C](=O)N[13C]3=O |
| Synonym | Lenalidomide 13C5 |
| Molecular Formula | C813C5H13N3O3 |
Thalidomide, TRC
CAS: 50-35-1 Molecular Formula: C13 H10 N2 O4 Molecular Weight (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
| CAS | 50-35-1 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione |
| Molecular Formula | C13 H10 N2 O4 |
Apremilast, TRC
CAS: 608141-41-9 Chemical Name or Material: Apremilast Formula Weight: 460.1304 InChI Formula: InChI=1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)/t17-/m1/s1 IUPAC Name: N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide Molecular Formula: C22 H24 N2 O7 S Molecular Weight (g/mol): 460.5 Percent Purity: >95% Purity Grade Notes: HPLC Recommended Storage: +4°C 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
| Percent Purity | >95% |
|---|---|
| CAS | 608141-41-9 |
| Molecular Weight (g/mol) | 460.5 |
| InChI Formula | InChI=1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)/t17-/m1/s1 |
| Chemical Name or Material | Apremilast |
| 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 |
| SMILES | CCOc1cc(ccc1OC)[C@@H](CS(=O)(=O)C)N2C(=O)c3cccc(NC(=O)C)c3C2=O |
| Recommended Storage | +4°C |
| Purity Grade Notes | HPLC |
| Molecular Formula | C22 H24 N2 O7 S |
| IUPAC Name | N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-4-yl]acetamide |
| Formula Weight | 460.1304 |
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 |
4-Nitro Lenalidomide, TRC
CAS: 827026-45-9 Molecular Formula: C13 H11 N3 O5 Molecular Weight (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
| CAS | 827026-45-9 |
|---|---|
| Molecular Weight (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 |
| IUPAC Name | 3-(7-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
| Molecular Formula | C13 H11 N3 O5 |
Phosmet, TRC
CAS: 732-11-6 Chemical Name or Material: Phosmet Formula Weight: 316.9945 InChI Formula: InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3 IUPAC Name: 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione Molecular Formula: C11 H12 N O4 P S2 Molecular Weight (g/mol): 317.32 Recommended Storage: -20°C 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
| CAS | 732-11-6 |
|---|---|
| Molecular Weight (g/mol) | 317.32 |
| InChI Formula | InChI=1S/C11H12NO4PS2/c1-15-17(18,16-2)19-7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3 |
| Chemical Name or Material | Phosmet |
| 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 |
| SMILES | COP(=S)(OC)SCN1C(=O)c2ccccc2C1=O |
| Recommended Storage | -20°C |
| Molecular Formula | C11 H12 N O4 P S2 |
| IUPAC Name | 2-(dimethoxyphosphinothioylsulfanylmethyl)isoindole-1,3-dione |
| Formula Weight | 316.9945 |
Pomalidomide, TRC
CAS: 19171-19-8 Chemical Name or Material: Pomalidomide Formula Weight: 273.075 InChI Formula: InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18) IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione Molecular Formula: C13 H11 N3 O4 Molecular Weight (g/mol): 273.24 Recommended Storage: -20°C 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
| CAS | 19171-19-8 |
|---|---|
| Molecular Weight (g/mol) | 273.24 |
| InChI Formula | InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18) |
| Chemical Name or Material | Pomalidomide |
| 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 |
| SMILES | Nc1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12 |
| Recommended Storage | -20°C |
| Molecular Formula | C13 H11 N3 O4 |
| IUPAC Name | 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione |
| Formula Weight | 273.075 |
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 |
Lenalidomide, TRC
CAS: 191732-72-6 Chemical Name or Material: Lenalidomide InChI Formula: InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18) IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione Molecular Formula: C13 H13 N3 O3 Molecular Weight (g/mol): 259.26
| CAS | 191732-72-6 |
|---|---|
| Molecular Weight (g/mol) | 259.26 |
| InChI Formula | InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18) |
| Chemical Name or Material | Lenalidomide |
| Molecular Formula | C13 H13 N3 O3 |
| IUPAC Name | 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione |
4-Nitrothalidomide, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
Des-acetyl Apremilast, TRC
CAS: 635705-72-5 Molecular Formula: C20H22N2O6S Molecular Weight (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 |
|---|---|
| Molecular Weight (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 |
| Molecular Formula | C20H22N2O6S |