Lactime
Lactime
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Cycloheximid, 95 %
CAS: 66-81-9 Summenformel: C15H23NO4 Molekulargewicht (g/mol): 281.35 MDL-Nummer: MFCD00082346 InChI-Schlüssel: 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
InChI-Schlüssel | YPHMISFOHDHNIV-QTEFRXOUNA-N |
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IUPAC-Name | 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione |
PubChem CID | 6197 |
CAS | 66-81-9 |
ChEBI | CHEBI:27641 |
MDL-Nummer | MFCD00082346 |
Molekulargewicht (g/mol) | 281.35 |
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 |
Summenformel | C15H23NO4 |
2-Azetidinon, 98 %, Thermo Scientific Chemicals
CAS: 930-21-2 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.08 MDL-Nummer: MFCD00013328 InChI-Schlüssel: 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-on SMILES: C1CNC1=O
InChI-Schlüssel | MNFORVFSTILPAW-UHFFFAOYSA-N |
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IUPAC-Name | Azetidin-2-on |
PubChem CID | 136721 |
CAS | 930-21-2 |
ChEBI | CHEBI:327119 |
MDL-Nummer | MFCD00013328 |
Molekulargewicht (g/mol) | 71.08 |
SMILES | C1CNC1=O |
Synonym | 2-azetidinone,beta-propiolactam,azetidinone,propiolactam,azetan-2-one,beta-lactam,2-azetdinone,azetidine-2-one,acmc-209xab |
Summenformel | C3H5NO |
DL-Aminoglutethimid, 99 %, Thermo Scientific Chemicals
CAS: 125-84-8 Summenformel: C13H16N2O2 Molekulargewicht (g/mol): 232.283 MDL-Nummer: MFCD00010122 InChI-Schlüssel: 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-Ethylpiperidin-2,6-Dion SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N
InChI-Schlüssel | ROBVIMPUHSLWNV-UHFFFAOYSA-N |
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IUPAC-Name | 3-(4-Aminophenyl)-3-Ethylpiperidin-2,6-Dion |
PubChem CID | 2145 |
CAS | 125-84-8 |
ChEBI | CHEBI:2654 |
MDL-Nummer | MFCD00010122 |
Molekulargewicht (g/mol) | 232.283 |
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 |
Summenformel | C13H16N2O2 |
(S)-(-)-2-Pyrrolidinon-5-carbonsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 98-79-3 Summenformel: C5H7NO3 Molekulargewicht (g/mol): 129.12 MDL-Nummer: MFCD00005272 InChI-Schlüssel: 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
InChI-Schlüssel | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
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PubChem CID | 7405 |
CAS | 98-79-3 |
ChEBI | CHEBI:18183 |
MDL-Nummer | MFCD00005272 |
Molekulargewicht (g/mol) | 129.12 |
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 |
Summenformel | C5H7NO3 |
Glutarimid, 98 %, Thermo Scientific Chemicals
CAS: 1121-89-7 Summenformel: C5H7NO2 Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00006670 InChI-Schlüssel: 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: Piperidin-2,6-Dion SMILES: O=C1CCCC(=O)N1
InChI-Schlüssel | KNCYXPMJDCCGSJ-UHFFFAOYSA-N |
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IUPAC-Name | Piperidin-2,6-Dion |
PubChem CID | 70726 |
CAS | 1121-89-7 |
ChEBI | CHEBI:5435 |
MDL-Nummer | MFCD00006670 |
Molekulargewicht (g/mol) | 113.12 |
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 |
Summenformel | C5H7NO2 |
(S)-(-)-2-Pyrrolidon-5-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 98-79-3 Summenformel: C5H7NO3 Molekulargewicht (g/mol): 129.12 MDL-Nummer: MFCD00005272 InChI-Schlüssel: 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-Oxopyrrolidin-2-Carbonsäure SMILES: OC(=O)C1CCC(=O)N1
InChI-Schlüssel | ODHCTXKNWHHXJC-UHFFFAOYNA-N |
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IUPAC-Name | (2S)-5-Oxopyrrolidin-2-Carbonsäure |
PubChem CID | 7405 |
CAS | 98-79-3 |
ChEBI | CHEBI:18183 |
MDL-Nummer | MFCD00005272 |
Molekulargewicht (g/mol) | 129.12 |
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 |
Summenformel | C5H7NO3 |