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Lactims

Lactims

Organic heterocyclic compounds that consist of a cyclic carboximidic acid characterized by a carbon-nitrogen double bond within the ring; they are tautomeric with the lactams.
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1

Thermo Scientific Chemicals Cycloheximide, 95%

CAS: 66-81-9 Formula molecolare: C15H23NO4 Molecular Weight (g/mol): 281.35 Numero MDL: MFCD00082346 InChI Key: YPHMISFOHDHNIV-QTEFRXOUNA-N Sinonimo: 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

Promozioni disponibili
Sinonimo cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
Numero MDL MFCD00082346
PubChem CID 6197
Formula molecolare C15H23NO4
CAS 66-81-9
Molecular Weight (g/mol) 281.35
ChEBI CHEBI:27641
SMILES [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
IUPAC Name 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione
InChI Key YPHMISFOHDHNIV-QTEFRXOUNA-N
2

(S)-(-)-2-Pyrrolidone-5-carboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 98-79-3 Formula molecolare: C5H7NO3 Molecular Weight (g/mol): 129.12 Numero MDL: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005272
PubChem CID 7405
Formula molecolare C5H7NO3
CAS 98-79-3
Molecular Weight (g/mol) 129.12
ChEBI CHEBI:18183
SMILES OC(=O)C1CCC(=O)N1
IUPAC Name (2S)-5-oxopyrrolidine-2-carboxylic acid
InChI Key ODHCTXKNWHHXJC-UHFFFAOYNA-N
3

Glutarimide, 98%, Thermo Scientific Chemicals

CAS: 1121-89-7 Formula molecolare: C5H7NO2 Molecular Weight (g/mol): 113.12 Numero MDL: MFCD00006670 InChI Key: KNCYXPMJDCCGSJ-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00006670
PubChem CID 70726
Formula molecolare C5H7NO2
CAS 1121-89-7
Molecular Weight (g/mol) 113.12
ChEBI CHEBI:5435
SMILES O=C1CCCC(=O)N1
IUPAC Name piperidine-2,6-dione
InChI Key KNCYXPMJDCCGSJ-UHFFFAOYSA-N
4

(S)-(-)-2-Pyrrolidinone-5-carboxylic acid, 98+%, Thermo Scientific Chemicals

CAS: 98-79-3 Formula molecolare: C5H7NO3 Molecular Weight (g/mol): 129.12 Numero MDL: MFCD00005272 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00005272
PubChem CID 7405
Formula molecolare C5H7NO3
CAS 98-79-3
Molecular Weight (g/mol) 129.12
ChEBI CHEBI:18183
SMILES OC(=O)C1CCC(=O)N1
InChI Key ODHCTXKNWHHXJC-UHFFFAOYNA-N
5

2-Azetidinone, 98%, Thermo Scientific Chemicals

CAS: 930-21-2 Formula molecolare: C3H5NO Molecular Weight (g/mol): 71.08 Numero MDL: MFCD00013328 InChI Key: MNFORVFSTILPAW-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab
Numero MDL MFCD00013328
PubChem CID 136721
Formula molecolare C3H5NO
CAS 930-21-2
Molecular Weight (g/mol) 71.08
ChEBI CHEBI:327119
SMILES C1CNC1=O
IUPAC Name azetidin-2-one
InChI Key MNFORVFSTILPAW-UHFFFAOYSA-N
6

DL-Aminoglutethimide, 99%, Thermo Scientific Chemicals

CAS: 125-84-8 Formula molecolare: C13H16N2O2 Molecular Weight (g/mol): 232.283 Numero MDL: MFCD00010122 InChI Key: ROBVIMPUHSLWNV-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00010122
PubChem CID 2145
Formula molecolare C13H16N2O2
CAS 125-84-8
Molecular Weight (g/mol) 232.283
ChEBI CHEBI:2654
SMILES CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
IUPAC Name 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
InChI Key ROBVIMPUHSLWNV-UHFFFAOYSA-N
8

Cycloheximide, Serva Electrophoresis™

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