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Suppliers for CAS
33996-58-6
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Properties | | CAS |
33996-58-6 | | Formula |
C8H14N2O2 |
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7 Registered suppliers
Simagchem Corporation
P.R.China
Xingrui Industry Co., Limited
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C8H14N2O2 Molecular Weight: 170.21 Hazard Symbols: Xn,N UN Number: UN 3077 9 / PGIII HS Code: 2933790002
More details are to be found here
Skyrun Industrial Co., Ltd.
P.R.China
Molecular Formula: C8H14N2O2 Molecular Weight: 170.21 Hazard Symbols: Xn,N UN Number: UN 3077 9 / PGIII HS Code: 2933790002
More details are to be found here
BOC Sciences
USA
Description : Etiracetam is an acetylcholine agonist used as a nootropic drug of the racetam family. S-enantiomer, Levetiracetam, is more active compared to the opposite R-enantiomer, UCB L-060. - Molecular Weight :170.21
- Purity :98%
Molecular Formula : C8H14N2O2 Canonical SMILES : CCC(C(=O)N)N1CCCC1=O InChI : InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)
InChIKey :
HPHUVLMMVZITSG-UHFFFAOYSA-N
Application :
nootropic drug
Synonyms :
UCB 6474; UCB6474; UCB-6474; 2-(2-oxopyrrolidin-1-yl)butanamide
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
Description : Etiracetam is an acetylcholine agonist used as a nootropic drug of the racetam family. S-enantiomer, Levetiracetam, is more active compared to the opposite R-enantiomer, UCB L-060. - Molecular Weight :170.21
- Purity :98%
Molecular Formula : C8H14N2O2 Canonical SMILES : CCC(C(=O)N)N1CCCC1=O InChI : InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)
InChIKey :
HPHUVLMMVZITSG-UHFFFAOYSA-N
Application :
nootropic drug
Synonyms :
UCB 6474; UCB6474; UCB-6474; 2-(2-oxopyrrolidin-1-yl)butanamide
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Etiracetam is an acetylcholine agonist used as a nootropic drug of the racetam family. S-enantiomer, Levetiracetam, is more active compared to the opposite R-enantiomer, UCB L-060. - Molecular Weight :170.21
- Purity :98%
Molecular Formula : C8H14N2O2 Canonical SMILES : CCC(C(=O)N)N1CCCC1=O InChI : InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)
InChIKey :
HPHUVLMMVZITSG-UHFFFAOYSA-N
Application :
nootropic drug
Synonyms :
UCB 6474; UCB6474; UCB-6474; 2-(2-oxopyrrolidin-1-yl)butanamide
More details are to be found here
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