Laktamer
N-metylkaprolaktam, 96 %, Thermo Scientific Chemicals
CAS: 2556-73-2 Molekylformel: C7H13NO Molekylvikt (g/mol): 127.187 MDL-nummer: MFCD00003263 InChI-nyckel: 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-namn: 1-metylazepan-2-on LEDER: CN1CCCCCC1=O
N-Vinyl-epsilon-caprolactam, 99%
CAS: 2235-00-9 Molekylformel: C8H13NO Molekylvikt (g/mol): 139.198 MDL-nummer: MFCD00080693 InChI-nyckel: 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-namn: 1-etenylazepan-2-on LEDER: C=CN1CCCCCC1=O
Brucine
CAS: 357-57-3 Molekylformel: C23H26N2O4 Molekylvikt (g/mol): 394.471 MDL-nummer: MFCD00005942 InChI-nyckel: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC-namn: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-decahy dro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolin-14-on LEDER: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
epsilon-kaprolaktam, 99 %, Thermo Scientific Chemicals
CAS: 105-60-2 Molekylformel: C6H11NO Molekylvikt (g/mol): 113.16 MDL-nummer: MFCD00006936 InChI-nyckel: 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-namn: azepan-2-one LEDER: C1CCC(=O)NCC1
N-Acetylcaprolactam, 99%
CAS: 1888-91-1 Molekylformel: C8H13NO2 Molekylvikt (g/mol): 155.20 MDL-nummer: MFCD00003262 InChI-nyckel: 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-namn: 1-acetylazepan-2-on LEDER: CC(=O)N1CCCCCC1=O
Brucinsulfathydrat, 98 % (torr vikt), vatten< 13 %, Thermo Scientific Chemicals
CAS: 652154-10-4 Molekylformel: C46H54N4O12S Molekylvikt (g/mol): 887.01 MDL-nummer: MFCD00013472 InChI-nyckel: HCMSIGALSOEZRW-MDQLRNFDSA-N Synonym: brucine sulfate salt PubChem CID: 118797651 IUPAC-namn: 10,11-dimetoxi-4a,5,5a,7,8,13a,15,15a,15b,16-dekahydro-2H-4,6-metanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]kinolinsulfursyra-14-hydrat; LEDER: OS(O)(=O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C([C@@]35[H])[C@]1(CCN2C4)C1=C6C=C(OC)C(OC)=C1
3,3-Dimethylglutarimide, 99%
CAS: 1123-40-6 Molekylformel: C7H11NO2 Molekylvikt (g/mol): 141.17 MDL-nummer: MFCD00006671 InChI-nyckel: 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-namn: 4,4-dimethylpiperidine-2,6-dione LEDER: CC1(CC(=O)NC(=O)C1)C
7-Aminocephalosporanic acid, 98% (dry wt.), may cont. up to 2% water, Thermo Scientific™
CAS: 957-68-6 Molekylformel: C10H12N2O5S Molekylvikt (g/mol): 272.275 MDL-nummer: MFCD00005177 InChI-nyckel: 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-namn: (6R,7R)-3-(acetyloximetyl)-7-amino-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2-en-2-karboxylsyra LEDER: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
7-Aminodesacetoxycephalosporanic acid, 98%, Thermo Scientific™
CAS: 22252-43-3 Molekylformel: C8H10N2O3S Molekylvikt (g/mol): 214.239 MDL-nummer: MFCD00151456 InChI-nyckel: 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-namn: (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid LEDER: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O