Delta lactams

Alfa Aesar™ (+/-)-Thalidomide, 99+%

CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.233 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYSA-N Synonym: +/--thalidomide PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

(-)-Strychnine 98%, ACROS Organics™

CAS: 57-24-9 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.41 MDL Number: MFCD00005941 InChI Key: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: --strychnine PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75

Brucine, 99%, anhydrous, ACROS Organics™

CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.46 MDL Number: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous PubChem CID: 51413923 IUPAC Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Alfa Aesar™ Brucine

CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.471 MDL Number: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous PubChem CID: 51413923 IUPAC Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Strychnine Sulfate Pentahydrate 97.0+%, TCI America™

CAS: 60491-10-3 Molecular Formula: C42H56N4O13S Molecular Weight (g/mol): 856.985 MDL Number: MFCD00068328 InChI Key: FDQUTDUZMOOVST-ZKOSLKCXSA-N PubChem CID: 76965789 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;pentahydrate SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.O.O.O.O.O.OS(=O)(=O)O

Strychnine 98.0+%, TCI America™

CAS: 57-24-9 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.419 MDL Number: MFCD00005941 InChI Key: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: --strychnine PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75

Lenalidomide, Tocris Bioscience™

CAS: 191732-72-6 Molecular Formula: C13H13N3O3 Molecular Weight (g/mol): 259.265 InChI Key: GOTYRUGSSMKFNF-UHFFFAOYSA-N Synonym: 3-4-amino-1-oxoisoindolin-2-yl piperidine-2,6-dione PubChem CID: 216326 ChEBI: CHEBI:63791 IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione SMILES: C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N

2,4-Piperidinedione 98.0+%, TCI America™

CAS: 50607-30-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD08704814 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N Synonym: 2, 4-dioxopiperidine PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O

Pomalidomide 98.0+%, TCI America™

CAS: 19171-19-8 Molecular Formula: C13H11N3O4 Molecular Weight (g/mol): 273.248 MDL Number: MFCD12756407 InChI Key: UVSMNLNDYGZFPF-UHFFFAOYSA-N Synonym: 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide PubChem CID: 134780 ChEBI: CHEBI:72690 IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N

Alfa Aesar™ Brucine dihydrate, 98%

CAS: 5892-11-5 Molecular Formula: C23H34N2O8 Molecular Weight (g/mol): 466.53 MDL Number: MFCD00149384 InChI Key: XLXHHXCMBNBDMP-BEYGIVOKSA-N Synonym: 10,11-dimethoxystrychnine PubChem CID: 69897601 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;dihydrate SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.O

Strychnine, SPEX CertiPrep™

CAS: 57-24-9 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.419 InChI Key: QMGVPVSNSZLJIA-FVWCLLPLSA-N PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75

Alfa Aesar™ Thalidomide

CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.233 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYSA-N Synonym: +/--thalidomide PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

Brucine dihydrate, 99%, ACROS Organics™

CAS: 145428-94-0 Molecular Formula: C23H26N2O4·2H2O Molecular Weight (g/mol): 430.5 MDL Number: MFCD00149384 InChI Key: VWLBJWIPYIYRBM-FIMIILAWSA-N Synonym: 10,11-dimethoxystrychnine PubChem CID: 69897601 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;dihydrate SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.O

2,4-Piperidinedione, 97%, ACROS Organics™

CAS: 50607-30-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N Synonym: 2, 4-dioxopiperidine PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O

Alfa Aesar™ Brucine sulfate hydrate, 98% (dry wt.), water <13%

CAS: 652154-10-4 Molecular Formula: C46H56N4O13S Molecular Weight (g/mol): 905.029 MDL Number: MFCD00013472 InChI Key: DYCXTLLGAUPAQK-UHFFFAOYSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC Name: 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.OS(=O)(=O)O

Brucine sulfate hydrate, 98+%, ACROS Organics™

CAS: 652154-10-4 Molecular Formula: 1/2H2SO4·xH2O Molecular Weight (g/mol): 443.5 MDL Number: MFCD00150158 InChI Key: DYCXTLLGAUPAQK-UHFFFAOYSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC Name: 10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;sulfuric acid;hydrate SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.OS(=O)(=O)O

Alfa Aesar™ 3,3-Dimethylglutarimide, 99%

CAS: 1123-40-6 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006671 InChI Key: YUJCWMGBRDBPDL-UHFFFAOYSA-N Synonym: .beta.,.beta.-dimethylglutarimide PubChem CID: 14292 IUPAC Name: 4,4-dimethylpiperidine-2,6-dione SMILES: CC1(CC(=O)NC(=O)C1)C

6,6-Dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione, 98%, Alfa Aesar™

CAS: 194421-56-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD12923551 InChI Key: DRMNZTFLOOSXIN-UHFFFAOYSA-N Synonym: 3,3-dimethylcyclopropane-1,2-dicarboximide PubChem CID: 10749252 IUPAC Name: 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione SMILES: CC1(C2C1C(=O)NC2=O)C

3-Ethyl-3-methylglutarimide 98.0+%, TCI America™

CAS: 64-65-3 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00006673 InChI Key: ORRZGUBHBVWWOP-UHFFFAOYSA-N PubChem CID: 2310 IUPAC Name: 4-ethyl-4-methylpiperidine-2,6-dione SMILES: CCC1(CC(=O)NC(=O)C1)C

Brucine Anhydrous 98.0+%, TCI America™

CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.471 MDL Number: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous PubChem CID: 51413923 IUPAC Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

3,3-Dimethylglutarimide 95.0+%, TCI America™

CAS: 1123-40-6 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006671 InChI Key: YUJCWMGBRDBPDL-UHFFFAOYSA-N Synonym: .beta.,.beta.-dimethylglutarimide PubChem CID: 14292 IUPAC Name: 4,4-dimethylpiperidine-2,6-dione SMILES: CC1(CC(=O)NC(=O)C1)C

(+/-)-Thalidomide 98.0+%, TCI America™

CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.233 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYSA-N Synonym: +/--thalidomide PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

Thalidomide, MP Biomedicals™

CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.233 InChI Key: UEJJHQNACJXSKW-UHFFFAOYSA-N Synonym: +/--thalidomide PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

Brucine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 5786-96-9 Molecular Formula: C23H27ClN2O4 Molecular Weight (g/mol): 430.929 MDL Number: MFCD00060269 InChI Key: LOAGDNZFQUISCJ-CQLAAKPUSA-N PubChem CID: 133109214 IUPAC Name: (4aS,5aR,8aS,13aR,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;hydrochloride SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.Cl

Strychnine Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 1421-86-9 Molecular Formula: C21H23ClN2O2 Molecular Weight (g/mol): 370.877 MDL Number: MFCD00058174 InChI Key: VLXYTKMPCOQKEM-ZEYGOCRCSA-N Synonym: 10-oxostrychnidin-19-ium chloride PubChem CID: 16219987 IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one;hydrochloride SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl

HIOC, >98%, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 314054-36-9 Molecular Formula: C16H19N3O3 Molecular Weight (g/mol): 301.346 InChI Key: ZIMKJLALTRLXJO-UHFFFAOYSA-N Synonym: hioc PubChem CID: 5012758 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide SMILES: C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O

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