CAS No. 88080-58-4

1H-Purine-2,6-dione,3,7-dihydro-8-[[1-(hydroxymethyl)propyl]amino]-1,3-dimethyl-, (S)-

Identification

Catalog number	740620
Chemical name	1H-Purine-2,6-dione,3,7-dihydro-8-[[1-(hydroxymethyl)propyl]amino]-1,3-dimethyl-, (S)-
CAS RN	88080-58-4
Molecular formula	C11H17N5O3

Structure

Classification

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About 1H-Purine-2,6-dione,3,7-dihydro-8-[[1-(hydroxymethyl)propyl]amino]-1,3-dimethyl-, (S)-

1H-Purine-2,6-dione,3,7-dihydro-8-[[1-(hydroxymethyl)propyl]amino]-1,3-dimethyl-, (S)- is a chemical compound registered under CAS number 88080-58-4, with the molecular formula C11H17N5O3 and a molecular weight of about 267.29 g/mol. ChemOLED supplies 1H-Purine-2,6-dione,3,7-dihydro-8-[[1-(hydroxymethyl)propyl]amino]-1,3-dimethyl-, (S)- for laboratory research and bulk production; product code 740620. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88080-58-4
Molecular Formula: C11H17N5O3
Molecular Weight: 267.29 g/mol

Related Keywords

dione

amino

purine

propyl

hydroxymethyl

Purine

9H-Fluorene, 2,7-bis(bromomethyl)-9,9-dioctyl-

3,7-Nonanediol, 1,1,1,2,2,8,8,9,9,9-decafluoro-3,7-bis(trifluoromethyl)-

Acetamide, N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]-

(6E)-octadec-6-enamide

ACID YELLOW S5RL

1H-Purine-2,8(7H,9H)-dione, 9-butyl-

172495-50-0

3,5-Pyridinedicarboxylic acid,4-[2-(4-chlorobutoxy)-5-nitrophenyl]-1,4-dihydro-2,6-dimethyl-, ethylmethyl ester

1H-1,2,3-Triazolo[4,5-d]pyridazine, 4-(methylthio)-

isopropyl 5-chloro-6-isopropoxynicotinate

3-Butenamide,N-[(2R,4S)-1-(4-fluorobenzoyl)-1,2,3,4-tetrahydro-2-methyl-4-quinolinyl]-N-phenyl-, rel-

1H-Pyrrolizine-5-acetic acid,6-[4-(1,1-dimethylethyl)phenyl]-2,3-dihydro-2,2-dimethyl-7-phenyl-

2-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

18678-30-3

2-Azetidinone, 3-[(3-nitrophenyl)methylene]-1,4-diphenyl-

Benzoic acid, 4-(acetylamino)-, 3-methylbutyl ester

6-(trifluoromethyl)pyridine-2-carboxamide

methyl 2,3-diaminopropanoate

3,6-Diazabicyclo[3.2.1]octane,6-[(2-nitrophenyl)sulfonyl]-3-(phenylmethyl)-

3-pyridin-3-yl-1h-pyrazole-5-carboxylic Acid;hydrochloride

1093636-79-3

2H-Pyran-2,5(6H)-dione,6-bromo-3-methoxy-6-[(4-methoxyphenyl)methyl]-4-phenyl-

N1-BOC-4-(2-aMino-6-Methoxyphenyl)piperazine

Pentane, 3-chloro-2,4-dimethyl-3-nitro-

14,15-beta-dihydroxyklaineanone

Quinolinium, 2,2'-[(1-ethyl-2(1H)-quinolinylidene)methylene]bis[1-ethyl-,diiodide

Methanone, [4-fluoro-4-(hydroxymethyl)-1-piperidinyl]phenyl

1149761-66-9

4-Thiazolidinone,5-[[2-hydroxy-5-[(4-methylphenyl)azo]phenyl]methylene]-2-thioxo-

Benzoic acid, 2-[[(2-hydroxypropyl)amino]sulfonyl]-6-nitro-, methyl ester

3-Cyclobutene-1,2-dione, 3-[(2-ethoxyphenyl)amino]-4-methoxy-

Benzaldehyde, 4-(6-hydroxyhexyl)-

Trimethyl-d9-amine deuteriochloride

Osteoblast Activating Peptide (mouse, rat)

1222950-80-2

Benzoic acid, 2-(4-morpholinylsulfonyl)-6-nitro-, 2-propenyl ester

tert-butyl 3-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)azepane-1-carboxylate

3'-Aminobiphenyl-4-carbaldehyde

3-hydroxy-8-isoquinolinecarboxylic Acid

DL-threo-Hexonic acid, 6-S-[4,5-bis(2-methoxyphenyl)-1H-imidazol-2-yl]-2,4-dideoxy-3-C-meth yl-6-thio-, d-lactone

3,7-Dioxabicyclo[4.1.0]heptan-5-one, 6-chloro-4-ethyl-2-methoxy-