Isoindoles and derivatives
- (3)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (5)
- (1)
- (2)
- (6)
- (8)
- (3)
- (5)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
Filtered Search Results
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 |
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 |
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 |
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-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 |
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 |
Tecloftalam Imide, TRC
CAS: 26491-30-5 Molecular Formula: C14 H3 Cl6 N O2 Molecular Weight (g/mol): 429.9 Synonym: 4,5,6,7-Tetrachloro-2-(2,3-dichlorophenyl)-1H-isoindole-1,3(2H)-dione (ACI),Phthalimide, 3,4,5,6-tetrachloro-N-(2,3-dichlorophenyl)- (8CI),Tecloftalam-imide IUPAC Name: 4,5,6,7-tetrachloro-2-(2,3-dichlorophenyl)isoindole-1,3-dione SMILES: Clc1cccc(N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)c1Cl
| CAS | 26491-30-5 |
|---|---|
| Molecular Weight (g/mol) | 429.9 |
| SMILES | Clc1cccc(N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)c1Cl |
| Synonym | 4,5,6,7-Tetrachloro-2-(2,3-dichlorophenyl)-1H-isoindole-1,3(2H)-dione (ACI),Phthalimide, 3,4,5,6-tetrachloro-N-(2,3-dichlorophenyl)- (8CI),Tecloftalam-imide |
| IUPAC Name | 4,5,6,7-tetrachloro-2-(2,3-dichlorophenyl)isoindole-1,3-dione |
| Molecular Formula | C14 H3 Cl6 N O2 |
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 |
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonate Potassium, TRC
CAS: 91893-72-0 Molecular Formula: C10H8KNO5S Molecular Weight (g/mol): 293.34 SMILES: [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O
| CAS | 91893-72-0 |
|---|---|
| Molecular Weight (g/mol) | 293.34 |
| SMILES | [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O |
| Molecular Formula | C10H8KNO5S |
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 |
N,N'-Thiodiphthalimide (>90%), TRC
CAS: 7764-29-6 Molecular Formula: C16 H8 N2 O4 S Molecular Weight (g/mol): 324.31 Synonym: 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione SMILES: O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14
| CAS | 7764-29-6 |
|---|---|
| Molecular Weight (g/mol) | 324.31 |
| SMILES | O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14 |
| Synonym | 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide |
| IUPAC Name | 2-(1,3-dioxoisoindol-2-yl)sulfanylisoindole-1,3-dione |
| Molecular Formula | C16 H8 N2 O4 S |
Pigment Green 7 (Technical Grade), TRC
CAS: 1328-53-6 Molecular Formula: C32Cl16CuN8 Molecular Weight (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
| CAS | 1328-53-6 |
|---|---|
| Molecular Weight (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 |
| Molecular Formula | C32Cl16CuN8 |