Lactams

ε-Caprolactam, ≥ 99 %, ACROS Organics™

ε-Caprolactam, ≥ 99 %, ACROS Organics™

CAS: 105-60-2 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006936 InChI-Schlüssel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC-Name: Azepan-2-eins SMILES: C1CCC(=O)NCC1

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

(-)-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

7-Aminocephalosporansäure, 98 % (Trockengewicht), kann bis zu 2 % Wasser enthalten

7-Aminocephalosporansäure, 98 % (Trockengewicht), kann bis zu 2 % Wasser enthalten

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.275 MDL-Nummer: MFCD00005177 InChI-Schlüssel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid, 7-aca, 7-aminocephalosporinic acid, 7beta-aminocephalosporanic acid, 7-acs, unii-9xi67897rg, 7r-7-aminocephalosporanic acid, 7r-7-aminocephalosporanate, cephalosporanic acid, 7-amino, 6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Brucin

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

N-Vinyl-epsilon-caprolactam, 99 %

N-Vinyl-epsilon-caprolactam, 99 %

CAS: 2235-00-9 Summenformel: C8H13NO Molekulargewicht (g/mol): 139.198 MDL-Nummer: MFCD00080693 InChI-Schlüssel: JWYVGKFDLWWQJX-UHFFFAOYSA-N Synonym: n-vinylcaprolactam, 1-vinylazepan-2-one, n-vinyl-epsilon-caprolactam, 2h-azepin-2-one, 1-ethenylhexahydro, unii-kfc10cy9up, 1-vinylhexahydro-2h-azepin-2-one, 1-ethenylhexahydro-2h-azepin-2-one, kfc10cy9up, 1-vinylazaperhydroepin-2-one, poly-n-vinylcaprolactam PubChem CID: 75227 IUPAC-Name: 1-Ethenylazepan-2-on SMILES: C=CN1CCCCCC1=O

3,3-Dimethylglutarimid, 99 %

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

epsilon-Caprolactam, 99 %

epsilon-Caprolactam, 99 %

CAS: 105-60-2 Summenformel: C6H11NO Molekulargewicht (g/mol): 113.16 MDL-Nummer: MFCD00006936 InChI-Schlüssel: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonym: epsilon-caprolactam, caprolactam, 6-caprolactam, 2-oxohexamethylenimine, aminocaproic lactam, 2-azacycloheptanone, hexahydro-2h-azepin-2-one, 2h-azepin-2-one, hexahydro, 6-hexanelactam, hexanolactam PubChem CID: 7768 ChEBI: CHEBI:28579 IUPAC-Name: Azepan-2-eins SMILES: C1CCC(=O)NCC1

N-Methylcaprolactam, 96 %

N-Methylcaprolactam, 96 %

CAS: 2556-73-2 Summenformel: C7H13NO Molekulargewicht (g/mol): 127.187 MDL-Nummer: MFCD00003263 InChI-Schlüssel: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonym: n-methylcaprolactam, 1-methylcaprolactam, n-methyl-.epsilon.-caprolactam, 2h-azepin-2-one, hexahydro-1-methyl, n-methyl-e-caprolactam, epsilon-caprolactam, n-methyl, 2h-azepin-2-one, hexahydro-n-methyl, hexahydro-n-methyl-2h-azepin-2-one, n-methyl-epsilon-caprolactam, n-methyl caprolactam PubChem CID: 17369 IUPAC-Name: 1-Methylazepan-2-on SMILES: CN1CCCCCC1=O

7-Aminocephalosporansäure, 95-102 %, ACROS Organics™

7-Aminocephalosporansäure, 95-102 %, ACROS Organics™

CAS: 957-68-6 Summenformel: C10H12N2O5S Molekulargewicht (g/mol): 272.27 MDL-Nummer: MFCD00005177 InChI-Schlüssel: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 7-aminocephalosporanic acid, 7-aca, 7-aminocephalosporinic acid, 7beta-aminocephalosporanic acid, 7-acs, unii-9xi67897rg, 7r-7-aminocephalosporanic acid, 7r-7-aminocephalosporanate, cephalosporanic acid, 7-amino, 6r,7r-3-acetoxymethyl-7-amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 441328 ChEBI: CHEBI:2255 IUPAC-Name: (6R,7R)-3-(Ccetyloxymethyl)-7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O

Brucinsulfat Hydrat, 98 % (Trockengewicht), Wasser < 13 %

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

N-Acetylcaprolactam, 99 %

N-Acetylcaprolactam, 99 %

CAS: 1888-91-1 Summenformel: C8H13NO2 Molekulargewicht (g/mol): 155.20 MDL-Nummer: MFCD00003262 InChI-Schlüssel: QISSLHPKTCLLDL-UHFFFAOYSA-N Synonym: n-acetylcaprolactam, acetylcaprolactam, n-acetyl-6-caprolactam, 2h-azepin-2-one, 1-acetylhexahydro, acetylkaprolaktam, n-acetylhexanelactam, acetylkaprolaktam czech, 1-acetylhexahydro-2h-azepin-2-one, n-acetyl-epsilon-caprolactam, n-acetyl-.epsilon.-caprolactam PubChem CID: 15904 IUPAC-Name: 1-Acetylazepan-2-on SMILES: CC(=O)N1CCCCCC1=O

4-Acetoxy-2-azetidinon, 97 %, Acros Organics™

4-Acetoxy-2-azetidinon, 97 %, Acros Organics™

CAS: 28562-53-0 Summenformel: C5H7NO3 Molekulargewicht (g/mol): 129.12 MDL-Nummer: MFCD00010593 InChI-Schlüssel: OEYMQQDJCUHKQS-UHFFFAOYNA-N Synonym: 4-acetoxy-2-azetidinone, 2-azetidinone, 4-acetyloxy, 4-acetoxyazetidinone, 4-oxoazetidin-2-yl acetate, 2-oxoazetidinium 4-acetate, 2-azetidinone, 4-acetyloxy-, 4r, 4-acetoxy-azetidinone, acmc-20bsq9, 4-acetoxyazetidin-2-one, 4-acetoxyazetidine-2-one PubChem CID: 119981 IUPAC-Name: 4-Oxoazetidin-2-ylacetat SMILES: CC(=O)OC1CC(=O)N1

Brucindihydrat, 98 %

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

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: (1S,11S,18S,20R,21R,22S)-4,5-dimethoxy-9-oxo-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-17-ium 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

7-Aminodesacetoxycephalosporansäure, 98 %

7-Aminodesacetoxycephalosporansäure, 98 %

CAS: 22252-43-3 Summenformel: C8H10N2O3S Molekulargewicht (g/mol): 214.239 MDL-Nummer: MFCD00151456 InChI-Schlüssel: NVIAYEIXYQCDAN-CLZZGJSISA-N Synonym: 7-aminodesacetoxycephalosporanic acid, 6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid, 7-aminodeacetoxycephalosporanic acid, 7-adca, unii-anm3msm8tn, anm3msm8tn, 7beta-amino-3-methyl-3-cephem-4-carboxylic acid, 7beta-amino-3-methylceph-3-em-4-carboxylic acid, 7-amino desacetoxy cephalosporanic acid, 7beta-aminodeacetoxycephalosporanic acid PubChem CID: 33498 ChEBI: CHEBI:64984 IUPAC-Name: (6R,7R)-7-Amino-3-Methyl-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-en-2-Carbonsäure SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

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

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

CAS: 50607-30-2 Summenformel: C5H7NO2 Molekulargewicht (g/mol): 113.116 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

Aztreonam, 95.7 %, MP Biomedicals™

Aztreonam, 95.7 %, MP Biomedicals™

CAS: 78110-38-0 Summenformel: C13H17N5O8S2 Molekulargewicht (g/mol): 435.426 InChI-Schlüssel: WZPBZJONDBGPKJ-PSGLRMFWSA-N Synonym: Azthreonam, Azactam PubChem CID: 56842327 IUPAC-Name: 2-[(E)-[1-(2-Amino-1,3-Thiazol-4-yl)-2-[[(2R,3R)-2-Methyl-4-Oxo-1-Sulfoazetidin-3-yl]Amino]-2-Oxoethylidin]Aminoxy-2-Methylpropansäure SMILES: CC1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC(C)(C)C(=O)O)C2=CSC(=N2)N

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