accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (14)
  • (3)
  • (4)
  • (10)
  • (6)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (18)
  • (1)
  • (4)
  • (1)
  • (6)
  • (6)
Molecular Weight (g/mol) 
  • (1)
  • (3)
  • (1)
  • (12)
  • (4)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (6)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (10)
  • (16)
  • (4)
  • (1)
Physical Form 
  • (2)
  • (33)
  • (4)
  • (2)
  • (2)
  • (6)
  • (18)
  • (5)
Boiling Point 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (7)

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

Narrow Results

category

brands

  • (2)
  • (1)
  • (20)
  • (1)
  • (10)
  • (7)
  • (1)
  • (4)
  • (8)
  • (1)
  • (4)
  • (545)
  • (1)
  • (3)
  • (13)
  • (12)
  • (7)
  • (3)
  • (34)
  • (45)
  • (1)
  • (58)

special interests

  • (652)

Quantity

  • (14)
  • (3)
  • (4)
  • (10)
  • (6)
  • (1)
  • (1)
  • (2)
  • (18)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (18)
  • (1)
  • (4)
  • (1)
  • (6)
  • (6)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (1)
  • (12)
  • (4)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (4)
  • (4)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (5)
  • (2)
  • (6)
  • (3)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (10)
  • (16)
  • (4)
  • (1)

Physical Form

  • (2)
  • (33)
  • (4)
  • (2)
  • (2)
  • (6)
  • (18)
  • (5)

Boiling Point

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (7)

Grade

  • (1)
  • (8)
  • (1)

Product Line

  • (8)
Search Within Results
Keyword Search:
31 – 45 of 752 results
31

Pomalidomide 98.0+%, TCI America™
SDP

CAS: 19171-19-8 Molecular Formula: C13H11N3O4 Molecular Weight (g/mol): 273.25 MDL Number: MFCD12756407 InChI Key: UVSMNLNDYGZFPF-UHFFFAOYNA-N Synonym: 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide PubChem CID: 134780 ChEBI: CHEBI:72690 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

PubChem CID 134780
CAS 19171-19-8
Molecular Weight (g/mol) 273.25
ChEBI CHEBI:72690
MDL Number MFCD12756407
SMILES NC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O
Synonym 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide
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
32

N-Vinyl-epsilon-caprolactam (stabilized with HO-TEMPO) 98.0+%, TCI America™
SDP

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
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
33

Brucine Hydrochloride Monohydrate 98.0+%, TCI America™
SDP

CAS: 5786-96-9 Molecular Formula: C23H27ClN2O4 Molecular Weight (g/mol): 430.929 MDL Number: MFCD00060269 InChI Key: LOAGDNZFQUISCJ-CQLAAKPUSA-N PubChem CID: 133109214 IUPAC Name: (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

PubChem CID 133109214
CAS 5786-96-9
Molecular Weight (g/mol) 430.929
MDL Number MFCD00060269
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC.Cl
IUPAC Name (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
InChI Key LOAGDNZFQUISCJ-CQLAAKPUSA-N
Molecular Formula C23H27ClN2O4
34

1,2,3,4-Cyclobutanetetracarboxdiimide 98.0+%, TCI America™
SDP

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
35

Strychnine Hydrochloride Hydrate 98.0+%, TCI America™
SDP

CAS: 1421-86-9 Molecular Formula: C21H23ClN2O2 Molecular Weight (g/mol): 370.877 MDL Number: MFCD00058174 InChI Key: VLXYTKMPCOQKEM-ZEYGOCRCSA-N Synonym: strychnine hydrochloride,strychnine hcl,strychnine, monohydrochloride,strychnidin-10-one, monohydrochloride,pubchem8018,c21h22n2o2.hcl,strychnidin-10-one hydrochloride,10-oxostrychnidin-19-ium chloride,strychnidin-10-one, monohydrochloride 9ci,4ar,4a1r,5as,8ar,8a1s,15as-4a1,5,5a,7,8,8a1,15,15a-octahydro-2h-4,6-methanoindolo 3,2,1-ij oxepino 2,3,4-de pyrrolo 2,3-h quinolin-14 4ah-one hydrochloride PubChem CID: 16219987 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;hydrochloride SMILES: C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl

PubChem CID 16219987
CAS 1421-86-9
Molecular Weight (g/mol) 370.877
MDL Number MFCD00058174
SMILES C1CN2CC3=CCOC4CC(=O)N5C6C4C3CC2C61C7=CC=CC=C75.Cl
Synonym strychnine hydrochloride,strychnine hcl,strychnine, monohydrochloride,strychnidin-10-one, monohydrochloride,pubchem8018,c21h22n2o2.hcl,strychnidin-10-one hydrochloride,10-oxostrychnidin-19-ium chloride,strychnidin-10-one, monohydrochloride 9ci,4ar,4a1r,5as,8ar,8a1s,15as-4a1,5,5a,7,8,8a1,15,15a-octahydro-2h-4,6-methanoindolo 3,2,1-ij oxepino 2,3,4-de pyrrolo 2,3-h quinolin-14 4ah-one hydrochloride
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;hydrochloride
InChI Key VLXYTKMPCOQKEM-ZEYGOCRCSA-N
Molecular Formula C21H23ClN2O2
36

Brucine Anhydrous 98.0+%, TCI America™
SDP

CAS: 357-57-3 Molecular Formula: C23H26N2O4 Molecular Weight (g/mol): 394.471 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) 394.471
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
37

4-Benzoyloxy-2-azetidinone 98.0+%, TCI America™
SDP

CAS: 28562-58-5 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00012317 InChI Key: HJJGOOONOIFDRH-VIFPVBQESA-N PubChem CID: 2724624 IUPAC Name: (2S)-4-oxoazetidin-2-yl benzoate SMILES: O=C(O[C@H]1CC(=O)N1)C1=CC=CC=C1

PubChem CID 2724624
CAS 28562-58-5
Molecular Weight (g/mol) 191.19
MDL Number MFCD00012317
SMILES O=C(O[C@H]1CC(=O)N1)C1=CC=CC=C1
IUPAC Name (2S)-4-oxoazetidin-2-yl benzoate
InChI Key HJJGOOONOIFDRH-VIFPVBQESA-N
Molecular Formula C10H9NO3
38

7-Aminocephalosporanic Acid 97.0+%, TCI America™
SDP

CAS: 957-68-6 Molecular Formula: C10H12N2O5S Molecular Weight (g/mol): 272.275 MDL Number: MFCD00005177 InChI Key: HSHGZXNAXBPPDL-HZGVNTEJSA-N Synonym: 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

PubChem CID 441328
CAS 957-68-6
Molecular Weight (g/mol) 272.275
ChEBI CHEBI:2255
MDL Number MFCD00005177
SMILES CC(=O)OCC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Synonym 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
IUPAC Name (6R,7R)-3-(acetyloxymethyl)-7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key HSHGZXNAXBPPDL-HZGVNTEJSA-N
Molecular Formula C10H12N2O5S
39

N-Methyl-epsilon-caprolactam 97.0+%, TCI America™
SDP

CAS: 2556-73-2 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00003263 InChI Key: ZWXPDGCFMMFNRW-UHFFFAOYSA-N Synonym: 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

PubChem CID 17369
CAS 2556-73-2
Molecular Weight (g/mol) 127.187
MDL Number MFCD00003263
SMILES CN1CCCCCC1=O
Synonym 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
IUPAC Name 1-methylazepan-2-one
InChI Key ZWXPDGCFMMFNRW-UHFFFAOYSA-N
Molecular Formula C7H13NO
40

3,3-Dimethylglutarimide 95.0+%, TCI America™
SDP

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
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
41

7-Aminodesacetoxycephalosporanic Acid 98.0+%, TCI America™
SDP

CAS: 22252-43-3 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 MDL Number: MFCD00151456 InChI Key: NVIAYEIXYQCDAN-CLZZGJSISA-N Synonym: 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid PubChem CID: 33498 ChEBI: CHEBI:64984 IUPAC Name: (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)N)SC1)C(=O)O

PubChem CID 33498
CAS 22252-43-3
Molecular Weight (g/mol) 214.239
ChEBI CHEBI:64984
MDL Number MFCD00151456
SMILES CC1=C(N2C(C(C2=O)N)SC1)C(=O)O
Synonym 7-aminodesacetoxycephalosporanic acid,6r,7r-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7-aminodeacetoxycephalosporanic acid,7-adca,unii-anm3msm8tn,anm3msm8tn,7beta-amino-3-methyl-3-cephem-4-carboxylic acid,7beta-amino-3-methylceph-3-em-4-carboxylic acid,7-amino desacetoxy cephalosporanic acid,7beta-aminodeacetoxycephalosporanic acid
IUPAC Name (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key NVIAYEIXYQCDAN-CLZZGJSISA-N
Molecular Formula C8H10N2O3S
42

3-Ethyl-3-methylglutarimide 98.0+%, TCI America™
SDP

CAS: 64-65-3 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD00006673 InChI Key: ORRZGUBHBVWWOP-UHFFFAOYSA-N PubChem CID: 2310 IUPAC Name: 4-ethyl-4-methylpiperidine-2,6-dione SMILES: CCC1(CC(=O)NC(=O)C1)C

PubChem CID 2310
CAS 64-65-3
Molecular Weight (g/mol) 155.197
MDL Number MFCD00006673
SMILES CCC1(CC(=O)NC(=O)C1)C
IUPAC Name 4-ethyl-4-methylpiperidine-2,6-dione
InChI Key ORRZGUBHBVWWOP-UHFFFAOYSA-N
Molecular Formula C8H13NO2
43

Strychnine 98.0+%, TCI America™
SDP

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
44

(+/-)-Thalidomide 98.0+%, TCI America™
SDP

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
45

N-Acetyl-epsilon-caprolactam 98.0+%, TCI America™
SDP

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
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