Laktamer
7-Aminocephalosporanic acid, 95-102%
CAS: 957-68-6 Molekylformel: C10H12N2O5S Molekylvikt (g/mol): 272.27 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
Cefpodoxime Acid, TRC
CAS: 80210-62-4 Molekylformel: C15 H17 N5 O6 S2 Molekylvikt (g/mol): 427.46 Synonym: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, (6R,7R)-,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, [6R-[6α,7β(Z)]]-,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-, (6R,7R)- (9CI),(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,Cefpodoxime,Cefpodoxime acid,R 3763 IUPAC-namn: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid LEDER: COCC1=C(N2[C@H](SC1)[C@H](NC(=O)\C(=N/OC)\c3csc(N)n3)C2=O)C(=O)O
Thermo Scientific Chemicals Sulbactam
CAS: 68373-14-8 Molekylformel: C8H11NO5S Molekylvikt (g/mol): 233.24 InChI-nyckel: FKENQMMABCRJMK-RITPCOANSA-N Synonym: sulbactam,sulbactam acid,penicillanic acid sulfone,sulbactamum,betamaze,2s,5r-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide,penicillanic acid 1,1-dioxide,unii-s4tf6i2330,penicillanic acid dioxide,chembl403 PubChem CID: 130313 ChEBI: CHEBI:9321 IUPAC-namn: (2S,5R)-3,3-dimetyl-4,4,7-trioxo-4$l^{6}-tia-1-azabicyklo[3.2.0]heptan-2-karboxylsyra LEDER: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
Thermo Scientific Chemicals Pomalidomid
CAS: 19171-19-8 Molekylformel: C13H11N3O4 Molekylvikt (g/mol): 273.25 MDL-nummer: MFCD12756407 InChI-nyckel: UVSMNLNDYGZFPF-UHFFFAOYNA-N IUPAC-namn: 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-lH-isoindol-1,3-dion LEDER: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=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
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
(4R)-N-(tert-Butyldimethylsilyl)azetidin-2-one-4-carboxylic acid, 99%, Thermo Scientific™
CAS: 162856-35-1 Molekylformel: C10H19NO3Si Molekylvikt (g/mol): 229.35 InChI-nyckel: LIEWITJXZYCDLE-SSDOTTSWSA-N Synonym: r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,2r-1-tert-butyldimethylsilyl-4-oxoazetidine-2-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-carboxylic acid,4r-n-tert-butyldimethylsilyl azetidin-2-one-4-carboxylic acid,1-tert-butyldimethylsilyl-4-oxoazetidine-2 r-carboxylic acid,2r-1-tert-butyl dimethyl silyl-4-oxoazetidine-2-carboxylic acid,r-1-tert-butyl-dimethyl-silanyl-4-oxo-azetidine-2-carboxylic acid,2-azetidinecarboxylicacid, 1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r,2-azetidinecarboxylicacid,1-1,1-dimethylethyl dimethylsilyl-4-oxo-, 2r PubChem CID: 2733822 IUPAC-namn: (2R)-1-[tert-butyl(dimethyl)silyl]-4-oxoazetidine-2-carboxylic acid LEDER: CC(C)(C)[Si](C)(C)N1C(CC1=O)C(=O)O
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-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid LEDER: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Brucine sulfate hydrate, 98+%, Thermo Scientific™
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-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 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