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({[5-({[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)acetic Suppliers

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Compound Structure IUPAC Name: 2-[[5-[(1,5-dimethylpyrazol-4-yl)methylcarbamoyl]-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetic acid
Synonyms: ALBB-004357, CTK8F0818, MolPort-006-066-924, STK503134, AKOS005171298, AG-A-00364, ({[5-({[(1,5-dimethyl-1h-pyrazol-4-yl)methyl]amino}carbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)acetic, ({[5-({[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}carbonyl)-1,2,4-oxadiazol-3-yl]methyl}thio)acetic acid, {[(5-{[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]carbamoyl}-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}acetic acid, {[(5-{[(1,5-dimethylpyrazol-4-yl)methyl]carbamoyl}-1,2,4-oxadiazol-3-yl)methyl]sulfanyl}acetic acid

Molecular Formula: C12H15N5O4SMolecular Weight: 325.343600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VEDATRHZWFMGFY-UHFFFAOYSA-N

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