Delta lactams

Brucin, 99 %, wasserfrei, ACROS Organics™

Brucin, 99 %, wasserfrei, ACROS Organics™

CAS: 357-57-3 Summenformel: C23H26N2O4 Molekulargewicht (g/mol): 394.46 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous, brucine:strychnidin-10-one,2,3-dimethoxy 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]Chinolin-14-on SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Alfa Aesar™ Brucin

Alfa Aesar™ Brucin

CAS: 357-57-3 Summenformel: C23H26N2O4 Molekulargewicht (g/mol): 394.471 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous, brucine:strychnidin-10-one,2,3-dimethoxy 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]Chinolin-14-on SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Brucin Dihydrat, 99 %, ACROS Organics™

Brucin Dihydrat, 99 %, ACROS Organics™

CAS: 145428-94-0 Summenformel: C23H27N2O4 Molekulargewicht (g/mol): 395.48 MDL-Nummer: MFCD00005942 InChI-Schlüssel: RRKTZKIUPZVBMF-IBTVXLQLSA-O Synonym: brucine dihydrate, 10,11-dimethoxystrychnine, 10,11-dimethoxystrychnine dihydrate 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]Chinolin-14-on;Dihydrat SMILES: COC1=CC2=C(C=C1OC)[C@@]13CC[NH+]4CC5=CCO[C@H]6CC(=O)N2[C@H]1[C@H]6[C@H]5C[C@@H]34

(-)-Strychnin 98 %, ACROS Organics™

(-)-Strychnin 98 %, ACROS Organics™

CAS: 57-24-9 Summenformel: C21H22N2O2 Molekulargewicht (g/mol): 334.42 MDL-Nummer: MFCD00005941 InChI-Schlüssel: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: strychnine, strychnidin-10-one, --strychnine, strychnin, 3h strychnine, unii-h9y79vd43j, sanaseed, estricnina, strychinos, strychnos PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC-Name: (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one SMILES: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61

Alfa Aesar™ Brucinsulfat Hydrat, 98 % (Trockengewicht), Wasser < 13 %

Alfa Aesar™ Brucinsulfat Hydrat, 98 % (Trockengewicht), Wasser < 13 %

CAS: 652154-10-4 Summenformel: C46H56N4O13S Molekulargewicht (g/mol): 905.029 MDL-Nummer: MFCD00013472 InChI-Schlüssel: 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]Chinolin-14-on;Schwefelsäure;Hydrat 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-Dimethylglutarimid, 99 %

Alfa Aesar™ 3,3-Dimethylglutarimid, 99 %

CAS: 1123-40-6 Summenformel: C7H11NO2 Molekulargewicht (g/mol): 141.17 MDL-Nummer: MFCD00006671 InChI-Schlüssel: YUJCWMGBRDBPDL-UHFFFAOYSA-N Synonym: 3,3-dimethylglutarimide, 2,6-piperidinedione, 4,4-dimethyl, glutarimide, 3,3-dimethyl, 4,4-dimethyl-2,6-piperidinedione, beta,beta-dimethylglutarimide, 3,3-dimethyl-glutarimide, .beta.,.beta.-dimethylglutarimide, 4,6-piperidinedione, 2, 4,4-dimethyl, glutarimide,3-dimethyl PubChem CID: 14292 IUPAC-Name: 4,4-Dimethylpiperidin-2,6-Dion SMILES: CC1(CC(=O)NC(=O)C1)C

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

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

CAS: 50607-30-2 Summenformel: C5H7NO2 Molekulargewicht (g/mol): 113.12 InChI-Schlüssel: RDNZDMDLRIQQAX-UHFFFAOYSA-N Synonym: 2,4-piperidinedione, 2,4-piperadinedione, 2,4-dioxopiperidine, 2,4-diketopiperidine, piperidin-2,4-dione, 2,4 dioxopiperdine, 2, 4-dioxopiperidine, pubchem22543, acmc-209ko8 PubChem CID: 10887863 IUPAC-Name: Piperidin-2,4-Dion SMILES: C1CNC(=O)CC1=O

Alfa Aesar™ Brucindihydrat, 98 %

Alfa Aesar™ Brucindihydrat, 98 %

CAS: 5892-11-5 Summenformel: C23H34N2O8 Molekulargewicht (g/mol): 466.53 MDL-Nummer: MFCD00149384 InChI-Schlüssel: XLXHHXCMBNBDMP-BEYGIVOKSA-N Synonym: brucine dihydrate, 10,11-dimethoxystrychnine, 10,11-dimethoxystrychnine dihydrate 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]Chinolin-14-on;Dihydrat SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.O.O

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