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Thermo Scientific Chemicals Cycloheximide, 95%
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
PubChem CID | 6197 |
---|---|
CAS | 66-81-9 |
Molecular Weight (g/mol) | 281.35 |
ChEBI | CHEBI:27641 |
MDL Number | MFCD00082346 |
SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
Synonym | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
Molecular Formula | C15H23NO4 |
Cycloheximide from Microbial, MP Biomedicals
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
PubChem CID | 6197 |
---|---|
CAS | 66-81-9 |
Molecular Weight (g/mol) | 281.35 |
ChEBI | CHEBI:27641 |
MDL Number | MFCD00082346 |
SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
Synonym | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
Molecular Formula | C15H23NO4 |
DL-Aminoglutethimide, 99%
CAS: 125-84-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00010122 InChI Key: ROBVIMPUHSLWNV-UHFFFAOYSA-N Synonym: aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum PubChem CID: 2145 ChEBI: CHEBI:2654 IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
PubChem CID | 2145 |
---|---|
CAS | 125-84-8 |
Molecular Weight (g/mol) | 232.283 |
ChEBI | CHEBI:2654 |
MDL Number | MFCD00010122 |
SMILES | CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N |
Synonym | aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum |
IUPAC Name | 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione |
InChI Key | ROBVIMPUHSLWNV-UHFFFAOYSA-N |
Molecular Formula | C13H16N2O2 |
2-Azetidinone, 98%
CAS: 930-21-2 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00013328 InChI Key: MNFORVFSTILPAW-UHFFFAOYSA-N Synonym: 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab PubChem CID: 136721 ChEBI: CHEBI:327119 IUPAC Name: azetidin-2-one SMILES: C1CNC1=O

PubChem CID | 136721 |
---|---|
CAS | 930-21-2 |
Molecular Weight (g/mol) | 71.08 |
ChEBI | CHEBI:327119 |
MDL Number | MFCD00013328 |
SMILES | C1CNC1=O |
Synonym | 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab |
IUPAC Name | azetidin-2-one |
InChI Key | MNFORVFSTILPAW-UHFFFAOYSA-N |
Molecular Formula | C3H5NO |
Cycloheximide, from Microbial, MP Biomedicals™
CAS: 66-81-9 Molecular Formula: C15H23NO4 Molecular Weight (g/mol): 281.35 MDL Number: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione SMILES: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
PubChem CID | 6197 |
---|---|
CAS | 66-81-9 |
Molecular Weight (g/mol) | 281.35 |
ChEBI | CHEBI:27641 |
MDL Number | MFCD00082346 |
SMILES | [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1 |
Synonym | cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide |
IUPAC Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
InChI Key | YPHMISFOHDHNIV-QTEFRXOUNA-N |
Molecular Formula | C15H23NO4 |
(S)-(-)-2-Pyrrolidone-5-carboxylic acid, 98%
CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1
PubChem CID | 7405 |
---|---|
CAS | 98-79-3 |
Molecular Weight (g/mol) | 129.12 |
ChEBI | CHEBI:18183 |
MDL Number | MFCD00005272 |
SMILES | OC(=O)C1CCC(=O)N1 |
Synonym | l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo |
IUPAC Name | (2S)-5-oxopyrrolidine-2-carboxylic acid |
InChI Key | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
Molecular Formula | C5H7NO3 |
(S)-(-)-2-Pyrrolidinone-5-carboxylic acid, 98+%
CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 SMILES: OC(=O)C1CCC(=O)N1
PubChem CID | 7405 |
---|---|
CAS | 98-79-3 |
Molecular Weight (g/mol) | 129.12 |
ChEBI | CHEBI:18183 |
MDL Number | MFCD00005272 |
SMILES | OC(=O)C1CCC(=O)N1 |
Synonym | l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo |
InChI Key | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
Molecular Formula | C5H7NO3 |
Glutarimide, 98%
CAS: 1121-89-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00006670 InChI Key: KNCYXPMJDCCGSJ-UHFFFAOYSA-N Synonym: glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci PubChem CID: 70726 ChEBI: CHEBI:5435 IUPAC Name: piperidine-2,6-dione SMILES: O=C1CCCC(=O)N1
PubChem CID | 70726 |
---|---|
CAS | 1121-89-7 |
Molecular Weight (g/mol) | 113.12 |
ChEBI | CHEBI:5435 |
MDL Number | MFCD00006670 |
SMILES | O=C1CCCC(=O)N1 |
Synonym | glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci |
IUPAC Name | piperidine-2,6-dione |
InChI Key | KNCYXPMJDCCGSJ-UHFFFAOYSA-N |
Molecular Formula | C5H7NO2 |
L-Pyroglutamic Acid, Spectrum™ Chemical
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CAS: 98-79-3
CAS | 98-79-3 |
---|
L-Pyroglutamic Acid 97.0+%, TCI America™
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CAS: 98-79-3 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo PubChem CID: 7405 ChEBI: CHEBI:18183 IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1
PubChem CID | 7405 |
---|---|
CAS | 98-79-3 |
Molecular Weight (g/mol) | 129.12 |
ChEBI | CHEBI:18183 |
MDL Number | MFCD00005272 |
SMILES | OC(=O)C1CCC(=O)N1 |
Synonym | l-pyroglutamic acid,pyroglutamic acid,pidolic acid,5-oxo-l-proline,h-pyr-oh,5-oxoproline,s-5-oxopyrrolidine-2-carboxylic acid,2s-5-oxopyrrolidine-2-carboxylic acid,l-5-oxoproline,l-proline, 5-oxo |
IUPAC Name | 5-oxopyrrolidine-2-carboxylic acid |
InChI Key | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
Molecular Formula | C5H7NO3 |
DL-Aminoglutethimide 98.0+%, TCI America™
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CAS: 125-84-8 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD00010122 InChI Key: ROBVIMPUHSLWNV-UHFFFAOYSA-N Synonym: aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum PubChem CID: 2145 ChEBI: CHEBI:2654 IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
PubChem CID | 2145 |
---|---|
CAS | 125-84-8 |
Molecular Weight (g/mol) | 232.283 |
ChEBI | CHEBI:2654 |
MDL Number | MFCD00010122 |
SMILES | CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N |
Synonym | aminoglutethimide,dl-aminoglutethimide,cytadren,orimeten,p-aminoglutethimide,elipten,3-4-aminophenyl-3-ethylpiperidine-2,6-dione,aminoglutetimida,3-4-aminophenyl-3-ethyl-2,6-piperidinedione,aminoglutethimidum |
IUPAC Name | 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione |
InChI Key | ROBVIMPUHSLWNV-UHFFFAOYSA-N |
Molecular Formula | C13H16N2O2 |
Glutarimide 98.0+%, TCI America™
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CAS: 1121-89-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00006670 InChI Key: KNCYXPMJDCCGSJ-UHFFFAOYSA-N Synonym: glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci PubChem CID: 70726 ChEBI: CHEBI:5435 IUPAC Name: piperidine-2,6-dione SMILES: O=C1CCCC(=O)N1
PubChem CID | 70726 |
---|---|
CAS | 1121-89-7 |
Molecular Weight (g/mol) | 113.12 |
ChEBI | CHEBI:5435 |
MDL Number | MFCD00006670 |
SMILES | O=C1CCCC(=O)N1 |
Synonym | glutarimide,2,6-piperidinedione,2,6-diketopiperidine,2,6-dioxopiperidine,acetylglycinamide impurity b,piperidin-2,6-dione,acmc-2099da,5-21-09-00557 beilstein handbook reference,2,6-piperidinedione 9ci |
IUPAC Name | piperidine-2,6-dione |
InChI Key | KNCYXPMJDCCGSJ-UHFFFAOYSA-N |
Molecular Formula | C5H7NO2 |
Sigma Aldrich Fine Chemicals Biosciences Cycloheximide | 66-81-9 | MFCD00082346 | 1g
Cycloheximide | Purity: 94% | MW: 281.35 | 66-81-9 | MFCD00082346 | 1g

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Sigma Organic Chemistry C5 Lenalidomide-Pyridine-Peg1-Piperazine Hydrochloride | 50MG
C5 LENALIDOMIDE-PYRIDINE-PEG1-PIPERAZINE HYDROCHLORIDE, 50MG
About This Item:
UNSPSC Code: 12352200
Storage: COOLER/REFRIGERATED

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Innovative Research Inc Rbt IgG Frctn Pur 1gm
Rabbit IgG Fractionated Purified 1gm - Rabbit IgG Fractionated Purified from Innovative Research has been purified from rabbit serum by fractionation. This is a frozen liquid buffered in 10mM sodium phosphate, 150mM sodium chloride pH 7.2 and a purity of greater than 97% as determined by SDS-PAGE analysis. This product is useful as a co-precipitant in radioimmunoassay methods that use polyethylene glycol or ammonium sulfate precipitaiton, and as a protein stabilizer blocker for immunoassays. This is also useful as an IgG control for biochemical analytical testing. Immunoglobulin G (IgG) is an antibody that plays a role in controlling infection, neutralizing toxins, activating the classical pathway of the complement system. Each individual IgG contains two identical antigen binding sites. There are four subclasses of IgG (IgG1, IgG2, IgG3, and IgG4) that have different (and sometimes opposing) properties.Storage Conditions -20C

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