CAS No. 86357-22-4

9-((2-hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxymethyl)guanine P-oxide

Identification

Catalog number	1419704
Chemical name	9-((2-hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxymethyl)guanine P-oxide
CAS RN	86357-22-4
Molecular formula	C9H12N5NaO6P

Structure

Send Inquiry

About 9-((2-hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxymethyl)guanine P-oxide

9-((2-hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxymethyl)guanine P-oxide is a chemical compound registered under CAS number 86357-22-4, with the molecular formula C9H12N5NaO6P and a molecular weight of about 340.18 g/mol. It is also known as 2-Nor-cgmp; 2-Nor-cyclic gmp; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(((2-hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxy)methyl)-, p-oxide, monosodium salt. USCKS supplies 9-((2-hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxymethyl)guanine P-oxide for laboratory research and bulk production; product code 1419704. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 86357-22-4
Molecular Formula: C9H12N5NaO6P
Molecular Weight: 340.18 g/mol

Synonyms

2-Nor-cgmp
2-Nor-cyclic gmp
6H-Purin-6-one, 2-amino-1,9-dihydro-9-(((2-hydroxy-1,3,2-dioxaphosphorinan-5-yl)oxy)methyl)-, p-oxide, monosodium salt
9-(1,3-Dihydroxy-2-propoxymethylguanine

Maybe you are interested:

1,4-Benzenediamine,N'-(1H-benzimidazol-2-ylmethylene)-N,N-dimethyl- 819858-21-4

Benzeneethanamine, -alpha-,-alpha--dimethyl--bta--methylene- 95964-36-6

Benzenamine, N-(1H-benzimidazol-2-ylmethylene)-3-bromo- 819858-09-8

Spiro[furan-3(2H),7'(8'H)-[1H]naphtho[1,8a-c]- furan]-2,3',10'(3'aH,9'H)-trione,5-(3-furanyl)- hexahydro-8'-hydroxy-8'-methyl-,(3S,3'aR,- 5S,6'aS,8'S,10'aR)- 134981-85-4

Pyrrolidinium, 1-(2-methoxyethyl)-1-methyl-, hydroxide 833446-42-7

4(5H)-Benzoxazolone, 2-(1Z)-1-butenyl-6,7-dihydro-6,6-dimethyl- 833446-86-9

1H-Imidazolium,4-amino-5-(aminocarbonyl)-1-(2-oxo-2-phenylethyl)-3-(phenylmethyl)-,bromide

Bicyclo[2.2.1]heptan-2-one,6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propyl]-

Cytidine,N-acetyl-2'-O-[bis[2-(acetyloxy)ethoxy]methyl]-5'-O-[1-(diphenylmethoxy)-3,3,3-trimethyl-1-[(trimethylsilyl)oxy]disiloxanyl]-, 3'-[methylbis(1-methylethyl)phosphoramidite]

Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]-