CAS No. 105785-86-2

Uridine, 2'-deoxy-5-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-

Catalog No.	1844447
Name	Uridine, 2'-deoxy-5-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-
CAS	105785-86-2
Formula	C18H20N2O7

Deoxy Cyclohexa

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About Uridine, 2'-deoxy-5-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-

Uridine, 2'-deoxy-5-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)- is a chemical compound registered under CAS number 105785-86-2, with the molecular formula C18H20N2O7 and a molecular weight of about 376.36 g/mol. ChemLG supplies Uridine, 2'-deoxy-5-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)- for laboratory research and bulk production; product code 1844447. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 105785-86-2
Molecular Formula: C18H20N2O7
Molecular Weight: 376.36 g/mol

Related Keywords

deoxy

dioxo

uridine

trimethyl

cyclohexadien

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NSC 78633

NSC71096

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3-(acetylamino)-4-[2-(2-hydroxybenzoyl)hydrazinyl]-4-oxobutanoic acid

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Cycloheptatrienylium, [8-(4-methoxyphenyl)-1-naphthalenyl]-

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Lead fluoroborate (Pb(BF4)2)

2-Thiophenecarboxaldehyde, 5-(2-thienylmethyl)-

(E)-1-(methoxymethoxy)-3,7-dimethylocta-2,6-diene

(3α,4β)-16α-Hydroxy-2,3,3,4-tetrahydro-3,4,14-trimethyl-9β,19-cyclo-6H-5α-pregn-3-eno[3,4-d][1,3]oxazin-20-one

deglucopterocereine

N-acetylneuraminyl-(2-6)-galactose

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Benzoyl chloride, 3,4,5-tris(acetyloxy)-

6-METHYLTHIENO[3,2-D]PYRIMIDINE-2,4-DIOL

1-Butanol, 2-[(2-hydroxyethyl)(phenylmethyl)amino]-, (2R)-

BENZOTHIAZOLIUM, 2-[2-[2-(DIMETHYLAMINO)-3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-3-ETHYL-, IODIDE

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Benzene, 1-chloro-3-(iodomethyl)-

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[1S,3R,S,5R,6R(1E,3S)7R]-3-Hydroxy-6B-(3ALPHA-hydroxyoct-1-enyl)-7ALPHA-4-p

3-Methoxy-N-methyl-4-(phenylmethoxy)benzeneethanamine Hydrochloride

1-Propanone, 1,2-bis(4-methoxyphenyl)-

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4H-1,3-Thiazin-2-amine,5,6-dihydro-4-methyl-

2H-1-benzopyran-3-carboxylic acid, 7-ethoxy-2-oxo-, 2-phenylhydrazide

Cycloheptatrienylium, [8-(3,5-dimethylphenyl)-1-naphthalenyl]-

Phenol, 4-(1-methylpropoxy)-

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2H-Indol-2-one, 1,3-dihydro-5-methyl-3-(2-oxo-2-phenylethylidene)-