Lactamines
Lactamines
ε-Caprolactam, 99+ %, Thermo Scientific Chemicals
CAS: 105-60-2 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006936 Clé InChI: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonyme: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam CID PubChem: 7768 ChEBI: CHEBI:28579 Nom IUPAC: Azepan-2-un SMILES: C1CCC(=O)NCC1
2,4-Piperidinedione, 97 %, Thermo Scientific Chemicals
CAS: 50607-30-2 Clé InChI: RDNZDMDLRIQQAX-UHFFFAOYSA-N CID PubChem: 10887863 Nom IUPAC: pipéridine-2,4-dione SMILES: C1CNC(=O)CC1=O
N-Methylcaprolactam, 96 %, Thermo Scientific Chemicals
CAS: 2556-73-2 Formule moléculaire: C7H13NO Poids moléculaire (g/mol): 127.187 Numéro MDL: MFCD00003263 Clé InChI: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17369 Nom IUPAC: 1-méthylazépane-2-one SMILES: CN1CCCCCC1=O
N-Acetylcaprolactam, 99 %, Thermo Scientific Chemicals
CAS: 1888-91-1 Formule moléculaire: C8H13NO2 Poids moléculaire (g/mol): 155.20 Numéro MDL: MFCD00003262 Clé InChI: QISSLHPKTCLLDL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15904 Nom IUPAC: 1-acetylazepan-2-one SMILES: CC(=O)N1CCCCCC1=O
Epsilon-Caprolactam, 99 %, Thermo Scientific Chemicals
CAS: 105-60-2 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD00006936 Clé InChI: JBKVHLHDHHXQEQ-UHFFFAOYSA-N Synonyme: epsilon-caprolactam,caprolactam,6-caprolactam,2-oxohexamethylenimine,aminocaproic lactam,2-azacycloheptanone,hexahydro-2h-azepin-2-one,2h-azepin-2-one, hexahydro,6-hexanelactam,hexanolactam CID PubChem: 7768 ChEBI: CHEBI:28579 Nom IUPAC: Azepan-2-un SMILES: C1CCC(=O)NCC1
![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)
(-)-Strychnine, 98 %, Thermo Scientific Chemicals
CAS: 57-24-9 Formule moléculaire: C21H22N2O2 Poids moléculaire (g/mol): 334.42 Numéro MDL: MFCD00005941 Clé InChI: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonyme: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos CID PubChem: 441071 ChEBI: CHEBI:28973 Nom IUPAC: (4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13,15,15a,15b,16-décahydro-2H-4,6-méthanoindole[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
Brucine dihydraté, 98 %, Thermo Scientific Chemicals
CAS: 5892-11-5 Numéro MDL: MFCD00149384 Synonyme: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
Acide 7-aminocéphalosporanique, 95-102 %, Thermo Scientific Chemicals
CAS: 957-68-6 Formule moléculaire: C10H12N2O5S Poids moléculaire (g/mol): 272.27 Numéro MDL: MFCD00005177 Clé InChI: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonyme: 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 CID PubChem: 441328 ChEBI: CHEBI:2255 Nom IUPAC: Acide (6R,7R)-3-(acétyloxyméthyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique SMILES: CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
N-Vinyl-epsilon-caprolactam, 99 %, Thermo Scientific Chemicals
CAS: 2235-00-9 Formule moléculaire: C8H13NO Poids moléculaire (g/mol): 139.198 Numéro MDL: MFCD00080693 Clé InChI: JWYVGKFDLWWQJX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75227 Nom IUPAC: 1-éthénylazépane-2-one SMILES: C=CN1CCCCCC1=O
Thermo Scientific Chemicals Sulbactam
CAS: 68373-14-8 Formule moléculaire: C8H11NO5S Poids moléculaire (g/mol): 233.24 Clé InChI: FKENQMMABCRJMK-RITPCOANSA-N Synonyme: 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 CID PubChem: 130313 ChEBI: CHEBI:9321 Nom IUPAC: Acide (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4(6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylique SMILES: CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
Thermo Scientific Chemicals Pomalidomide
CAS: 19171-19-8 Formule moléculaire: C13H11N3O4 Poids moléculaire (g/mol): 273.25 Numéro MDL: MFCD12756407 Clé InChI: UVSMNLNDYGZFPF-UHFFFAOYNA-N Nom IUPAC: 4-amino-2-(2,6-dioxopiperidine-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Brucine, Thermo Scientific Chemicals
CAS: 357-57-3 Formule moléculaire: C23H26N2O4 Poids moléculaire (g/mol): 394.471 Numéro MDL: MFCD00005942 Clé InChI: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonyme: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy CID PubChem: 51413923 Nom IUPAC: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-diméthoxy-4a,5,5a,7,8,13a,15,15a,15b,16-décahydro-2H-4,6-méthanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoléine-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
Sulfate de brucine hydraté, 98 % (poids sec), eau <13 %, Thermo Scientific Chemicals
CAS: 652154-10-4 Formule moléculaire: C46H54N4O12S Poids moléculaire (g/mol): 887.01 Numéro MDL: MFCD00013472 Clé InChI: HCMSIGALSOEZRW-MDQLRNFDSA-N Synonyme: brucine sulfate salt CID PubChem: 118797651 Nom IUPAC: 10,11-diméthoxy-4a,5,5a,7,8,13a,15,15a,15b,16-décahydro-2H-4,6-méthanoindole[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoléine-14-one ; Acide sulfurique ; 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
Dihydrate de brucine, 99 %, Thermo Scientific Chemicals
CAS: 145428-94-0 Formule moléculaire: C23H27N2O4 Poids moléculaire (g/mol): 395.48 Numéro MDL: MFCD00005942 Clé InChI: RRKTZKIUPZVBMF-IBTVXLQLSA-O Synonyme: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate CID PubChem: 69897601 Nom IUPAC: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-diméthoxy-4a,5,5a,7,8,13a,15,15a,15 b,16-decahydro-2H-4,6-methanoindole[3,2,1-j]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one ; dihydraté 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
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