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CAS RN 845885-88-3

CH3NSNOOH3CCH3H3COHO

CAS RN 845885-88-3

IUPAC Nombre: 2-(2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-5-methyl-1,3-thiazol-4-yl)acetic acid
Sinónimos: {2-[1-(tert-butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid
Peso molecular (g/mol): 340.44
Fórmula molecular: C16H24N2O4S
InChi Key: IHHZQULPYDMAOP-UHFFFAOYSA-N
SMILES: CC1=C(CC(O)=O)N=C(S1)C1CCN(CC1)C(=O)OC(C)(C)C

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Ácido 2-(n-Butoxicarbonilpiperidin)-5-metil-1,3-tiazol-4-il)acético, 97 %, Thermo Scientific™

CAS: 845885-88-3 Fórmula molecular: C16H24N2O4S Peso molecular (g/mol): 340.438 Clave InChI: IHHZQULPYDMAOP-UHFFFAOYSA-N Sinónimo: 2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-yl acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-methyl-1,3-thiazol-4-yl acetic acid,2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-yl aceticacid,2-5-methyl-2-n-tert-butoxycarbonylpiperidine-1,3-thiazol-4-yl acetic acid,2-5-methyl-2-piperidine-n-boc protected-1,3-thiazol-4-yl acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-methyl-1,3-t,2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-y,2-1-butoxycarbonylpiperidine-5-methyl-1,3-thiazol-4-yl acetic acid PubChem CID: 2794810 Nombre IUPAC: ácido 2-[5-metil-2-[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]-1,3-tiazol-4-il]acético SMILES: CC1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)CC(=O)O

Sinónimo 2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-yl acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-methyl-1,3-thiazol-4-yl acetic acid,2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-yl aceticacid,2-5-methyl-2-n-tert-butoxycarbonylpiperidine-1,3-thiazol-4-yl acetic acid,2-5-methyl-2-piperidine-n-boc protected-1,3-thiazol-4-yl acetic acid,2-1-tert-butoxycarbonyl piperidin-4-yl-5-methyl-1,3-t,2-2-1-tert-butoxycarbonyl piperidin-4-yl-5-methylthiazol-4-y,2-1-butoxycarbonylpiperidine-5-methyl-1,3-thiazol-4-yl acetic acid
Clave InChI IHHZQULPYDMAOP-UHFFFAOYSA-N
PubChem CID 2794810
Fórmula molecular C16H24N2O4S
CAS 845885-88-3
Peso molecular (g/mol) 340.438
SMILES CC1=C(N=C(S1)C2CCN(CC2)C(=O)OC(C)(C)C)CC(=O)O
Nombre IUPAC ácido 2-[5-metil-2-[1-[(2-metilpropan-2-il)oxicarbonil]piperidin-4-il]-1,3-tiazol-4-il]acético