Lactams
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Lactams
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Filtered Search Results
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ε-Caprolactam, 99+%, Thermo Scientific Chemicals
CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: 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 Name: azepan-2-one SMILES: C1CCC(=O)NCC1
PubChem CID | 7768 |
---|---|
CAS | 105-60-2 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:28579 |
MDL Number | MFCD00006936 |
SMILES | C1CCC(=O)NCC1 |
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 |
IUPAC Name | azepan-2-one |
InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
epsilon-Caprolactam 99.0+%, TCI America™
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CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: 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 Name: azepan-2-one SMILES: C1CCC(=O)NCC1
PubChem CID | 7768 |
---|---|
CAS | 105-60-2 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:28579 |
MDL Number | MFCD00006936 |
SMILES | C1CCC(=O)NCC1 |
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 |
IUPAC Name | azepan-2-one |
InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
1,2,3,4-Cyclobutanetetracarboxdiimide 98.0+%, TCI America™
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CAS: 4415-88-7 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 InChI Key: NWRWMFOKSXWCHV-UHFFFAOYSA-N PubChem CID: 338831 SMILES: C12C(C3C1C(=O)NC3=O)C(=O)NC2=O
PubChem CID | 338831 |
---|---|
CAS | 4415-88-7 |
Molecular Weight (g/mol) | 194.146 |
SMILES | C12C(C3C1C(=O)NC3=O)C(=O)NC2=O |
InChI Key | NWRWMFOKSXWCHV-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O4 |
N-Acetyl-epsilon-caprolactam 98.0+%, TCI America™
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CAS: 1888-91-1 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.20 MDL Number: MFCD00003262 InChI Key: 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 Name: 1-acetylazepan-2-one SMILES: CC(=O)N1CCCCCC1=O
PubChem CID | 15904 |
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CAS | 1888-91-1 |
Molecular Weight (g/mol) | 155.20 |
MDL Number | MFCD00003262 |
SMILES | CC(=O)N1CCCCCC1=O |
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 |
IUPAC Name | 1-acetylazepan-2-one |
InChI Key | QISSLHPKTCLLDL-UHFFFAOYSA-N |
Molecular Formula | C8H13NO2 |
3-Ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one ,95%, Thermo Scientific™
CAS: 71556-74-6 Molecular Formula: C15H21NO2 Molecular Weight (g/mol): 247.338 MDL Number: MFCD00276840 InChI Key: YFSJZMANJNLCOQ-UHFFFAOYSA-N Synonym: 3-ethyl-3-3-hydroxyphenyl-1-methylazepan-2-one,3-ethylhexahydro-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one,3-ethyl-hexahydro-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one,3-ethyl-3-hydroxyphenyl-1-methylazepan-2-one,2h-azepin-2-one,3-ethylhexahydro-3-3-hydroxyphenyl-1-methyl,3-ethyl-3-3-hydroxy-phenyl-1-methyl-azepan-2-one,hexahydro-3-ethyl-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one PubChem CID: 2794573 IUPAC Name: 3-ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one SMILES: CCC1(CCCCN(C1=O)C)C2=CC(=CC=C2)O
PubChem CID | 2794573 |
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CAS | 71556-74-6 |
Molecular Weight (g/mol) | 247.338 |
MDL Number | MFCD00276840 |
SMILES | CCC1(CCCCN(C1=O)C)C2=CC(=CC=C2)O |
Synonym | 3-ethyl-3-3-hydroxyphenyl-1-methylazepan-2-one,3-ethylhexahydro-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one,3-ethyl-hexahydro-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one,3-ethyl-3-hydroxyphenyl-1-methylazepan-2-one,2h-azepin-2-one,3-ethylhexahydro-3-3-hydroxyphenyl-1-methyl,3-ethyl-3-3-hydroxy-phenyl-1-methyl-azepan-2-one,hexahydro-3-ethyl-3-3-hydroxyphenyl-1-methyl-2h-azepin-2-one |
IUPAC Name | 3-ethyl-3-(3-hydroxyphenyl)-1-methylazepan-2-one |
InChI Key | YFSJZMANJNLCOQ-UHFFFAOYSA-N |
Molecular Formula | C15H21NO2 |
3,3-Dimethylglutarimide 95.0+%, TCI America™
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CAS: 1123-40-6 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00006671 InChI Key: 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 Name: 4,4-dimethylpiperidine-2,6-dione SMILES: CC1(CC(=O)NC(=O)C1)C
PubChem CID | 14292 |
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CAS | 1123-40-6 |
Molecular Weight (g/mol) | 141.17 |
MDL Number | MFCD00006671 |
SMILES | CC1(CC(=O)NC(=O)C1)C |
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 |
IUPAC Name | 4,4-dimethylpiperidine-2,6-dione |
InChI Key | YUJCWMGBRDBPDL-UHFFFAOYSA-N |
Molecular Formula | C7H11NO2 |
N-Vinyl-epsilon-caprolactam, 99%, Thermo Scientific Chemicals
CAS: 2235-00-9 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.198 MDL Number: MFCD00080693 InChI Key: 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 Name: 1-ethenylazepan-2-one SMILES: C=CN1CCCCCC1=O
PubChem CID | 75227 |
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CAS | 2235-00-9 |
Molecular Weight (g/mol) | 139.198 |
MDL Number | MFCD00080693 |
SMILES | C=CN1CCCCCC1=O |
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 |
IUPAC Name | 1-ethenylazepan-2-one |
InChI Key | JWYVGKFDLWWQJX-UHFFFAOYSA-N |
Molecular Formula | C8H13NO |
HIOC, >98%, Tocris Bioscience™
CAS: 314054-36-9 Molecular Formula: C16H19N3O3 Molecular Weight (g/mol): 301.346 InChI Key: ZIMKJLALTRLXJO-UHFFFAOYSA-N Synonym: hioc,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxopiperidine-3-carboxamide,n-2-5-hydroxyindol-3-yl ethyl 2-oxo 3-piperidyl carboxamide,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxo-3-piperidinecarboxamide PubChem CID: 5012758 IUPAC Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide SMILES: C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O
PubChem CID | 5012758 |
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CAS | 314054-36-9 |
Molecular Weight (g/mol) | 301.346 |
SMILES | C1CC(C(=O)NC1)C(=O)NCCC2=CNC3=C2C=C(C=C3)O |
Synonym | hioc,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxopiperidine-3-carboxamide,n-2-5-hydroxyindol-3-yl ethyl 2-oxo 3-piperidyl carboxamide,n-2-5-hydroxy-1h-indol-3-yl ethyl-2-oxo-3-piperidinecarboxamide |
IUPAC Name | N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-oxopiperidine-3-carboxamide |
InChI Key | ZIMKJLALTRLXJO-UHFFFAOYSA-N |
Molecular Formula | C16H19N3O3 |
2,4-Piperidinedione 98.0+%, TCI America™
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CAS: 50607-30-2 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.116 MDL Number: MFCD08704814 InChI Key: RDNZDMDLRIQQAX-UHFFFAOYSA-N Synonym: 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8 PubChem CID: 10887863 IUPAC Name: piperidine-2,4-dione SMILES: C1CNC(=O)CC1=O
PubChem CID | 10887863 |
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CAS | 50607-30-2 |
Molecular Weight (g/mol) | 113.116 |
MDL Number | MFCD08704814 |
SMILES | C1CNC(=O)CC1=O |
Synonym | 2,4-piperidinedione,2,4-piperadinedione,2,4-dioxopiperidine,2,4-diketopiperidine,piperidin-2,4-dione,2,4 dioxopiperdine,2, 4-dioxopiperidine,pubchem22543,acmc-209ko8 |
IUPAC Name | piperidine-2,4-dione |
InChI Key | RDNZDMDLRIQQAX-UHFFFAOYSA-N |
Molecular Formula | C5H7NO2 |
Strychnine 98.0+%, TCI America™
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CAS: 57-24-9 Molecular Formula: C21H22N2O2 Molecular Weight (g/mol): 334.42 MDL Number: MFCD00005941 InChI Key: QMGVPVSNSZLJIA-FVWCLLPLSA-N Synonym: strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos PubChem CID: 441071 ChEBI: CHEBI:28973 IUPAC Name: (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-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
PubChem CID | 441071 |
---|---|
CAS | 57-24-9 |
Molecular Weight (g/mol) | 334.42 |
ChEBI | CHEBI:28973 |
MDL Number | MFCD00005941 |
SMILES | O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1C1=CC=CC=C61 |
Synonym | strychnine,strychnidin-10-one,--strychnine,strychnin,3h strychnine,unii-h9y79vd43j,sanaseed,estricnina,strychinos,strychnos |
IUPAC Name | (1R,11S,18S,20R,21R,22S)-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one |
InChI Key | QMGVPVSNSZLJIA-FVWCLLPLSA-N |
Molecular Formula | C21H22N2O2 |
Thalidomide, Thermo Scientific Chemicals
CAS: 50-35-1 Molecular Formula: C13H10N2O4 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00153873 InChI Key: UEJJHQNACJXSKW-UHFFFAOYNA-N Synonym: thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv PubChem CID: 5426 ChEBI: CHEBI:74947 IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione SMILES: O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12
PubChem CID | 5426 |
---|---|
CAS | 50-35-1 |
Molecular Weight (g/mol) | 258.23 |
ChEBI | CHEBI:74947 |
MDL Number | MFCD00153873 |
SMILES | O=C1N(C2CCC(=O)NC2=O)C(=O)C2=CC=CC=C12 |
Synonym | thalidomide,thalomid,+/--thalidomide,sedoval,2-2,6-dioxopiperidin-3-yl isoindoline-1,3-dione,corronarobetin,psycholiquid,psychotablets,theophilcholine,algosediv |
IUPAC Name | 2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | UEJJHQNACJXSKW-UHFFFAOYNA-N |
Molecular Formula | C13H10N2O4 |
Sulbactam, 98%, Thermo Scientific Chemicals
CAS: 68373-14-8 Molecular Formula: C8H11NO5S Molecular Weight (g/mol): 233.24 MDL Number: MFCD00867005 InChI Key: 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 Name: (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-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
PubChem CID | 130313 |
---|---|
CAS | 68373-14-8 |
Molecular Weight (g/mol) | 233.24 |
ChEBI | CHEBI:9321 |
MDL Number | MFCD00867005 |
SMILES | CC1(C)[C@@H](N2[C@@H](CC2=O)S1(=O)=O)C(O)=O |
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 |
IUPAC Name | (2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ⁶-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
InChI Key | FKENQMMABCRJMK-RITPCOANSA-N |
Molecular Formula | C8H11NO5S |
Tazobactam sodium, Thermo Scientific Chemicals
CAS: 89785-84-2 Molecular Formula: C10H12N4NaO5S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00917472 InChI Key: ZUNWFYFXHGWFRA-QVUDESDKSA-N Synonym: tazobactam sodium salt PubChem CID: 66636300 IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3.[Na]
PubChem CID | 66636300 |
---|---|
CAS | 89785-84-2 |
Molecular Weight (g/mol) | 323.279 |
MDL Number | MFCD00917472 |
SMILES | CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)CN3C=CN=N3.[Na] |
Synonym | tazobactam sodium salt |
IUPAC Name | (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;sodium |
InChI Key | ZUNWFYFXHGWFRA-QVUDESDKSA-N |
Molecular Formula | C10H12N4NaO5S |
Brucine, 99%, anhydrous, Thermo Scientific Chemicals
CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.46 MDL Number: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Synonym: 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
PubChem CID | 51413923 |
---|---|
CAS | 357-57-3 |
Molecular Weight (g/mol) | 394.46 |
MDL Number | MFCD00005942 |
SMILES | COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC |
Synonym | brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy |
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 |
InChI Key | RRKTZKIUPZVBMF-VLTSECPOSA-N |
Molecular Formula | C23H26N2O4 |
epsilon-Caprolactam, 99%, Thermo Scientific Chemicals
CAS: 105-60-2 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006936 InChI Key: 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 Name: azepan-2-one SMILES: C1CCC(=O)NCC1
PubChem CID | 7768 |
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CAS | 105-60-2 |
Molecular Weight (g/mol) | 113.16 |
ChEBI | CHEBI:28579 |
MDL Number | MFCD00006936 |
SMILES | C1CCC(=O)NCC1 |
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 |
IUPAC Name | azepan-2-one |
InChI Key | JBKVHLHDHHXQEQ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |