Lactams
Lactams
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Résultats de la recherche filtrée
7-Aminodesacetoxycephalosporanic Acid, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
Brucine dihydrate, 98%, Thermo Scientific Chemicals
CAS: 5892-11-5 Numéro MDL: MFCD00149384 Synonyme: brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate
Synonyme | brucine dihydrate,10,11-dimethoxystrychnine,10,11-dimethoxystrychnine dihydrate |
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Numéro MDL | MFCD00149384 |
CAS | 5892-11-5 |
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
Poids moléculaire (g/mol) | 155.20 |
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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 |
Numéro MDL | MFCD00003262 |
CAS | 1888-91-1 |
CID PubChem | 15904 |
Nom IUPAC | 1-acetylazepan-2-one |
Clé InChI | QISSLHPKTCLLDL-UHFFFAOYSA-N |
SMILES | CC(=O)N1CCCCCC1=O |
Formule moléculaire | C8H13NO2 |
Brucine sulfate hydrate, 98% (dry wt.), water <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-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
Poids moléculaire (g/mol) | 887.01 |
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Synonyme | brucine sulfate salt |
Numéro MDL | MFCD00013472 |
CAS | 652154-10-4 |
CID PubChem | 118797651 |
Nom IUPAC | 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 |
Clé InChI | HCMSIGALSOEZRW-MDQLRNFDSA-N |
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 |
Formule moléculaire | C46H54N4O12S |
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-methylazepan-2-one SMILES: CN1CCCCCC1=O
Poids moléculaire (g/mol) | 127.187 |
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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 |
Numéro MDL | MFCD00003263 |
CAS | 2556-73-2 |
CID PubChem | 17369 |
Nom IUPAC | 1-methylazepan-2-one |
Clé InChI | ZWXPDGCFMMFNRW-UHFFFAOYSA-N |
SMILES | CN1CCCCCC1=O |
Formule moléculaire | C7H13NO |
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-ethenylazepan-2-one SMILES: C=CN1CCCCCC1=O
Poids moléculaire (g/mol) | 139.198 |
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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 |
Numéro MDL | MFCD00080693 |
CAS | 2235-00-9 |
CID PubChem | 75227 |
Nom IUPAC | 1-ethenylazepan-2-one |
Clé InChI | JWYVGKFDLWWQJX-UHFFFAOYSA-N |
SMILES | C=CN1CCCCCC1=O |
Formule moléculaire | C8H13NO |
Brucine Anhydrous 98.0+%, TCI America™
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-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
Poids moléculaire (g/mol) | 394.471 |
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Synonyme | brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy |
Numéro MDL | MFCD00005942 |
CAS | 357-57-3 |
CID PubChem | 51413923 |
Nom IUPAC | (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 |
Clé InChI | RRKTZKIUPZVBMF-VLTSECPOSA-N |
SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC |
Formule moléculaire | C23H26N2O4 |
Brucine Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 5786-96-9 Formule moléculaire: C23H27ClN2O4 Poids moléculaire (g/mol): 430.929 Numéro MDL: MFCD00060269 Clé InChI: LOAGDNZFQUISCJ-CQLAAKPUSA-N CID PubChem: 133109214 Nom IUPAC: (4aS,5aR,8aS,13aR,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;hydrochloride SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.Cl
Poids moléculaire (g/mol) | 430.929 |
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Numéro MDL | MFCD00060269 |
CAS | 5786-96-9 |
CID PubChem | 133109214 |
Nom IUPAC | (4aS,5aR,8aS,13aR,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;hydrochloride |
Clé InChI | LOAGDNZFQUISCJ-CQLAAKPUSA-N |
SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.Cl |
Formule moléculaire | C23H27ClN2O4 |
(-)-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,7,8,13a,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
Poids moléculaire (g/mol) | 334.42 |
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Synonyme | strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos |
Numéro MDL | MFCD00005941 |
CAS | 57-24-9 |
CID PubChem | 441071 |
ChEBI | CHEBI:28973 |
Nom IUPAC | (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 |
Clé InChI | QMGVPVSNSZLJIA-FVWCLLPLSA-N |
SMILES | O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61 |
Formule moléculaire | C21H22N2O2 |
Brucine, 99%, anhydrous, Thermo Scientific Chemicals
CAS: 357-57-3 Formule moléculaire: C23H26N2O4 Poids moléculaire (g/mol): 394.46 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-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
Poids moléculaire (g/mol) | 394.46 |
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Synonyme | brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy |
Numéro MDL | MFCD00005942 |
CAS | 357-57-3 |
CID PubChem | 51413923 |
Nom IUPAC | (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 |
Clé InChI | RRKTZKIUPZVBMF-VLTSECPOSA-N |
SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC |
Formule moléculaire | C23H26N2O4 |
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-one SMILES: C1CCC(=O)NCC1
Poids moléculaire (g/mol) | 113.16 |
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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 |
Numéro MDL | MFCD00006936 |
CAS | 105-60-2 |
CID PubChem | 7768 |
ChEBI | CHEBI:28579 |
Nom IUPAC | azepan-2-one |
Clé InChI | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
SMILES | C1CCC(=O)NCC1 |
Formule moléculaire | C6H11NO |
3,3-Dimethylglutarimide 95.0+%, TCI America™
CAS: 1123-40-6 Formule moléculaire: C7H11NO2 Poids moléculaire (g/mol): 141.17 Numéro MDL: MFCD00006671 Clé InChI: YUJCWMGBRDBPDL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14292 Nom IUPAC: 4,4-dimethylpiperidine-2,6-dione SMILES: CC1(CC(=O)NC(=O)C1)C
Poids moléculaire (g/mol) | 141.17 |
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Synonyme | 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 |
Numéro MDL | MFCD00006671 |
CAS | 1123-40-6 |
CID PubChem | 14292 |
Nom IUPAC | 4,4-dimethylpiperidine-2,6-dione |
Clé InChI | YUJCWMGBRDBPDL-UHFFFAOYSA-N |
SMILES | CC1(CC(=O)NC(=O)C1)C |
Formule moléculaire | C7H11NO2 |
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-one SMILES: C1CCC(=O)NCC1
Poids moléculaire (g/mol) | 113.16 |
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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 |
Numéro MDL | MFCD00006936 |
CAS | 105-60-2 |
CID PubChem | 7768 |
ChEBI | CHEBI:28579 |
Nom IUPAC | azepan-2-one |
Clé InChI | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
SMILES | C1CCC(=O)NCC1 |
Formule moléculaire | C6H11NO |
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-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
Poids moléculaire (g/mol) | 394.471 |
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Synonyme | brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy |
Numéro MDL | MFCD00005942 |
CAS | 357-57-3 |
CID PubChem | 51413923 |
Nom IUPAC | (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 |
Clé InChI | RRKTZKIUPZVBMF-VLTSECPOSA-N |
SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC |
Formule moléculaire | C23H26N2O4 |
Tazobactam, 94%, Thermo Scientific Chemicals
CAS: 89786-04-9 Formule moléculaire: C10H12N4O5S Poids moléculaire (g/mol): 300.29 Numéro MDL: MFCD00917472 MFCD00867002 Clé InChI: LPQZKKCYTLCDGQ-WEDXCCLWSA-N Synonyme: tazobactam,tazobactam acid,tazobactamum,zosyn,unii-se10g96m8w,ytr-830h,ytr 830h,chembl404,ytr830h,2s,3s,5r-3-methyl-7-oxo-3-1h-1,2,3-triazol-1-ylmethyl-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide CID PubChem: 123630 ChEBI: CHEBI:9421 Nom IUPAC: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-[(1H-1,2,3-triazol-1-yl)methyl]-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: C[C@]1(CN2C=CN=N2)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O
Poids moléculaire (g/mol) | 300.29 |
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Synonyme | tazobactam,tazobactam acid,tazobactamum,zosyn,unii-se10g96m8w,ytr-830h,ytr 830h,chembl404,ytr830h,2s,3s,5r-3-methyl-7-oxo-3-1h-1,2,3-triazol-1-ylmethyl-4-thia-1-azabicyclo 3.2.0 heptane-2-carboxylic acid 4,4-dioxide |
Numéro MDL | MFCD00917472 MFCD00867002 |
CAS | 89786-04-9 |
CID PubChem | 123630 |
ChEBI | CHEBI:9421 |
Nom IUPAC | (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-[(1H-1,2,3-triazol-1-yl)methyl]-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
Clé InChI | LPQZKKCYTLCDGQ-WEDXCCLWSA-N |
SMILES | C[C@]1(CN2C=CN=N2)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |
Formule moléculaire | C10H12N4O5S |