Lactams
N-Methylcaprolactam, 96%
CAS: 2556-73-2 Formula molecolare: C7H13NO Molecular Weight (g/mol): 127.187 Numero MDL: MFCD00003263 InChI Key: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CN1CCCCCC1=O
Thermo Scientific Chemicals Sulbactam
CAS: 68373-14-8 Formula molecolare: C8H11NO5S Molecular Weight (g/mol): 233.24 InChI Key: FKENQMMABCRJMK-RITPCOANSA-N Sinonimo: 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 Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
epsilon-Caprolactam, 99+%
CAS: 105-60-2 Formula molecolare: C6H11NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Sinonimo: 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-one SMILES: C1CCC(=O)NCC1
epsilon-Caprolactam, 99%
CAS: 105-60-2 Formula molecolare: C6H11NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00006936 InChI Key: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Sinonimo: 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-one SMILES: C1CCC(=O)NCC1
Meropenem Sodium Salt, TRC
CAS: 211238-34-5 Formula molecolare: C17 H24 N3 O5 S . Na Molecular Weight (g/mol): 405.44 Sinonimo: 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, sodium salt (1:1), (4R,5S,6S)- (ACI),1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[[(3S,5S)-5-[(dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)- (9CI),(4R,5S,6S)-3-[[(3S,5S)-5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid sodium salt (1:1),Meropenem sodium,Meropenem sodium salt IUPAC Name: sodium;(4R,5S,6R)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate SMILES: [Na+].C[C@@H](O)[C@H]1[C@H]2[C@@H](C)C(=C(N2C1=O)C(=O)[O-])S[C@@H]3CN[C@@H](C3)C(=O)N(C)C
Brucine, 99%, anhydrous
CAS: 357-57-3 Formula molecolare: C23H26N2O4 Molecular Weight (g/mol): 394.46 Numero MDL: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Sinonimo: 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]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Brucine
CAS: 357-57-3 Formula molecolare: C23H26N2O4 Molecular Weight (g/mol): 394.471 Numero MDL: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Sinonimo: 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]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
(-)-Strychnine, 98%
CAS: 57-24-9 Formula molecolare: C21H22N2O2 Molecular Weight (g/mol): 334.42 Numero MDL: MFCD00005941 InChI Key: QMGVPVSNSZLJIA-FVWCLLPLSA-N Sinonimo: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos 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: O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61
N-Vinyl-epsilon-caprolactam, 99%
CAS: 2235-00-9 Formula molecolare: C8H13NO Molecular Weight (g/mol): 139.198 Numero MDL: MFCD00080693 InChI Key: JWYVGKFDLWWQJX-UHFFFAOYSA-N Sinonimo: 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-one SMILES: C=CN1CCCCCC1=O
N-Acetylcaprolactam, 99%
CAS: 1888-91-1 Formula molecolare: C8H13NO2 Molecular Weight (g/mol): 155.20 Numero MDL: MFCD00003262 InChI Key: QISSLHPKTCLLDL-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CC(=O)N1CCCCCC1=O
2,4-Piperidinedione, 97%
CAS: 50607-30-2 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O
![6-Azabicyclo[3.2.0]heptan-7-one, 98%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-22031-52-3.jpg-250.jpg)
7-Aminocephalosporanic acid, 95-102%
CAS: 957-68-6 Formula molecolare: C10H12N2O5S Molecular Weight (g/mol): 272.27 Numero MDL: MFCD00005177 InChI Key: HSHGZXNAXBPPDL-HZGVNTEJSA-N Sinonimo: 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-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Thermo Scientific Chemicals Pomalidomide
CAS: 19171-19-8 Formula molecolare: C13H11N3O4 Molecular Weight (g/mol): 273.25 Numero MDL: MFCD12756407 InChI Key: UVSMNLNDYGZFPF-UHFFFAOYNA-N IUPAC Name: 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Brucine sulfate hydrate, 98% (dry wt.), water <13%
CAS: 652154-10-4 Formula molecolare: C46H54N4O12S Molecular Weight (g/mol): 887.01 Numero MDL: MFCD00013472 InChI Key: HCMSIGALSOEZRW-MDQLRNFDSA-N Sinonimo: 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: 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