accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Lactams

Organic heterocyclic compounds that contain a cyclic amide; amide groups consist of a carbonyl carbon atom linked by a single bond to a nitrogen atom and either a hydrogen or a carbon atom. These compounds are the nitrogen analogs of lactones.
Molecular Weight (g/mol) 
  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)
Quantity 
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (3)
  • (2)
  • (4)
  • (1)
Physical Form 
  • (4)
  • (2)
Boiling Point 
  • (4)
Keyword Search: Gloves Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

Gloves

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (5)
  • (5)

brands

  • (11)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (4)
  • (2)
  • (1)
  • (2)
  • (2)

Quantity

  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (3)
  • (2)
  • (4)
  • (1)

Physical Form

  • (4)
  • (2)

Boiling Point

  • (4)

Grade

  • (1)
1 – 6 of 6 results
1
Promotions Available

epsilon-Caprolactam, 99+%

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
2
Promotions Available

Thermo Scientific Chemicals Pomalidomide

CAS: 19171-19-8 Molecular Formula: C13H11N3O4 Molecular Weight (g/mol): 273.25 MDL Number: 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

CAS 19171-19-8
Molecular Weight (g/mol) 273.25
MDL Number MFCD12756407
SMILES NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
IUPAC Name 4-amino-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key UVSMNLNDYGZFPF-UHFFFAOYNA-N
Molecular Formula C13H11N3O4
3

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

PubChem CID 10887863
CAS 50607-30-2
SMILES C1CNC(=O)CC1=O
IUPAC Name piperidine-2,4-dione
InChI Key RDNZDMDLRIQQAX-UHFFFAOYSA-N
4
Promotions Available

(-)-Strychnine, 98%

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: (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

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 (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
InChI Key QMGVPVSNSZLJIA-FVWCLLPLSA-N
Molecular Formula C21H22N2O2
6

4-Acetoxy-2-azetidinone, 97%, Thermo Scientific Chemicals

CAS: 28562-53-0 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00010593 InChI Key: OEYMQQDJCUHKQS-UHFFFAOYNA-N Synonym: 4-acetoxy-2-azetidinone,2-azetidinone, 4-acetyloxy,4-acetoxyazetidinone,4-oxoazetidin-2-yl acetate,2-oxoazetidinium 4-acetate,2-azetidinone, 4-acetyloxy-, 4r,4-acetoxy-azetidinone,acmc-20bsq9,4-acetoxyazetidin-2-one,4-acetoxyazetidine-2-one PubChem CID: 119981 IUPAC Name: (4-oxoazetidin-2-yl) acetate SMILES: CC(=O)OC1CC(=O)N1

PubChem CID 119981
CAS 28562-53-0
Molecular Weight (g/mol) 129.12
MDL Number MFCD00010593
SMILES CC(=O)OC1CC(=O)N1
Synonym 4-acetoxy-2-azetidinone,2-azetidinone, 4-acetyloxy,4-acetoxyazetidinone,4-oxoazetidin-2-yl acetate,2-oxoazetidinium 4-acetate,2-azetidinone, 4-acetyloxy-, 4r,4-acetoxy-azetidinone,acmc-20bsq9,4-acetoxyazetidin-2-one,4-acetoxyazetidine-2-one
IUPAC Name (4-oxoazetidin-2-yl) acetate
InChI Key OEYMQQDJCUHKQS-UHFFFAOYNA-N
Molecular Formula C5H7NO3