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Lactims

Organiska heterocykliska föreningar som består av en cyklisk karboximidsyra kännetecknad av en kol-kväve-dubbelbindning inom ringen; de är tautomera med laktamer.
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1 – 9 av 9 Resultat
1

2-azetidinon, 98 %, Thermo Scientific Chemicals

CAS: 930-21-2 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.08 MDL-nummer: MFCD00013328 InChI-nyckel: 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-namn: azetidin-2-on LEDER: C1CNC1=O

Molekylformel C3H5NO
PubChem CID 136721
MDL-nummer MFCD00013328
IUPAC-namn azetidin-2-on
CAS 930-21-2
InChI-nyckel MNFORVFSTILPAW-UHFFFAOYSA-N
LEDER C1CNC1=O
ChEBI CHEBI:327119
Molekylvikt (g/mol) 71.08
Synonym 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab
2

Thermo Scientific Chemicals Cykloheximid, 95 %

CAS: 66-81-9 Molekylformel: C15H23NO4 Molekylvikt (g/mol): 281.35 MDL-nummer: MFCD00082346 InChI-nyckel: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC-namn: 4-[(2R)-2-[(lS,3S,5S)-3,5-dimetyl-2-oxocyklohexyl]-2-hydroxietyl]piperidin-2,6-dion LEDER: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

Molekylformel C15H23NO4
PubChem CID 6197
MDL-nummer MFCD00082346
IUPAC-namn 4-[(2R)-2-[(lS,3S,5S)-3,5-dimetyl-2-oxocyklohexyl]-2-hydroxietyl]piperidin-2,6-dion
CAS 66-81-9
InChI-nyckel YPHMISFOHDHNIV-QTEFRXOUNA-N
LEDER [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
ChEBI CHEBI:27641
Molekylvikt (g/mol) 281.35
Synonym cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
3

Glutarimide, 98%

CAS: 1121-89-7 Molekylformel: C5H7NO2 Molekylvikt (g/mol): 113.12 MDL-nummer: MFCD00006670 InChI-nyckel: 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-namn: piperidin-2,6-dion LEDER: O=C1CCCC(=O)N1

Molekylformel C5H7NO2
PubChem CID 70726
MDL-nummer MFCD00006670
IUPAC-namn piperidin-2,6-dion
CAS 1121-89-7
InChI-nyckel KNCYXPMJDCCGSJ-UHFFFAOYSA-N
LEDER O=C1CCCC(=O)N1
ChEBI CHEBI:5435
Molekylvikt (g/mol) 113.12
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
4

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

CAS: 98-79-3 Molekylformel: C5H7NO3 Molekylvikt (g/mol): 129.12 MDL-nummer: MFCD00005272 InChI-nyckel: 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-namn: (2S)-5-oxopyrrolidin-2-karboxylsyra LEDER: OC(=O)C1CCC(=O)N1

Molekylformel C5H7NO3
PubChem CID 7405
MDL-nummer MFCD00005272
IUPAC-namn (2S)-5-oxopyrrolidin-2-karboxylsyra
CAS 98-79-3
InChI-nyckel ODHCTXKNWHHXJC-UHFFFAOYNA-N
LEDER OC(=O)C1CCC(=O)N1
ChEBI CHEBI:18183
Molekylvikt (g/mol) 129.12
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
5

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

CAS: 98-79-3 Molekylformel: C5H7NO3 Molekylvikt (g/mol): 129.12 MDL-nummer: MFCD00005272 InChI-nyckel: 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 LEDER: OC(=O)C1CCC(=O)N1

Molekylformel C5H7NO3
PubChem CID 7405
MDL-nummer MFCD00005272
CAS 98-79-3
InChI-nyckel ODHCTXKNWHHXJC-UHFFFAOYNA-N
LEDER OC(=O)C1CCC(=O)N1
ChEBI CHEBI:18183
Molekylvikt (g/mol) 129.12
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
6

DL-aminoglutetimid, 99 %, Thermo Scientific Chemicals

CAS: 125-84-8 Molekylformel: C13H16N2O2 Molekylvikt (g/mol): 232.283 MDL-nummer: MFCD00010122 InChI-nyckel: 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-namn: 3-(4-aminofenyl)-3-etylpiperidin-2,6-dion LEDER: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

Molekylformel C13H16N2O2
PubChem CID 2145
MDL-nummer MFCD00010122
IUPAC-namn 3-(4-aminofenyl)-3-etylpiperidin-2,6-dion
CAS 125-84-8
InChI-nyckel ROBVIMPUHSLWNV-UHFFFAOYSA-N
LEDER CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
ChEBI CHEBI:2654
Molekylvikt (g/mol) 232.283
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
7

Cykloheximid, från Microbial, MP Biomedicals™

CAS: 66-81-9 Molekylformel: C15H23NO4 Molekylvikt (g/mol): 281.35 MDL-nummer: MFCD00082346 InChI-nyckel: YPHMISFOHDHNIV-QTEFRXOUNA-N Synonym: cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide PubChem CID: 6197 ChEBI: CHEBI:27641 IUPAC-namn: 4-[(2R)-2-[(lS,3S,5S)-3,5-dimetyl-2-oxocyklohexyl]-2-hydroxietyl]piperidin-2,6-dion LEDER: [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1

Molekylformel C15H23NO4
PubChem CID 6197
MDL-nummer MFCD00082346
IUPAC-namn 4-[(2R)-2-[(lS,3S,5S)-3,5-dimetyl-2-oxocyklohexyl]-2-hydroxietyl]piperidin-2,6-dion
CAS 66-81-9
InChI-nyckel YPHMISFOHDHNIV-QTEFRXOUNA-N
LEDER [H][C@]1(C[C@@H](C)C[C@H](C)C1=O)[C@H](O)CC1CC(=O)NC(=O)C1
ChEBI CHEBI:27641
Molekylvikt (g/mol) 281.35
Synonym cycloheximide,actidione,cycloheximide,naramycin a,kaken,actidion,actidone,hizarocin,naramycin,neocycloheximide
9

CYCLOHEXIMIDE CRYST. 1G

ENCOMPASS_PREFERRED