CAS No. 105727-05-7

Chrysenetriol

Identification

Catalog number	2306022
Chemical name	Chrysenetriol
CAS RN	105727-05-7
Molecular formula	C18H12O3

Structure

Classification

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About Chrysenetriol

Chrysenetriol is a chemical compound registered under CAS number 105727-05-7, with the molecular formula C18H12O3 and a molecular weight of about 276.29 g/mol. USAChem supplies Chrysenetriol for laboratory research and bulk production; product code 2306022. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 105727-05-7
Molecular Formula: C18H12O3
Molecular Weight: 276.29 g/mol

Related Keywords

chrysenetriol

Hexanoic acid, 2,3-dichloro-2-ethyl-

Propanoic acid,2-[5-methoxy-2-[4-[3-(3-pyridinyl)propoxy]benzoyl]phenoxy]-2-methyl-

2H-Pyran-2-ol, tetrahydro-3-methyl-, acetate

Propanoic acid,2-[2-[4-[(2-chloro-4-fluorophenyl)methoxy]benzoyl]-5-methoxyphenoxy]-2-methyl-

bis[2-(2-butoxyethoxy)ethyl] carbonate

91651-98-8

1-Propanone, 3-(ethylamino)-1-(2-thienyl)-, hydrochloride

2H-Pyran-2-ol, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]tetrahydro-

Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-[(2-methylphenyl)methyl]-

Propanoic acid,2-[5-methoxy-2-[4-[(1S)-1-phenylethoxy]benzoyl]phenoxy]-2-methyl-

L-Isoleucine, N-formyl-L-valylglycyl-L-alanyl-, methyl ester

2H-Pyran-2,5-diol, tetrahydro-, 5-(4-nitrobenzoate)

645412-88-0

Propanoic acid,2-[2-[4-[(4-bromo-2-fluorophenyl)methoxy]benzoyl]-5-methoxyphenoxy]-2-methyl-

5H-Imidazo[4,5-c]pyridine, 5-[(4-bromophenyl)methyl]-2-phenyl-

1H-Pyrazolo[4,3-c]isoquinoline,7-methoxy-5-(3-methoxyphenyl)-3-methyl-

1H-Pyrazol-4-amine, 3-(3,4-dimethoxyphenyl)-5-methyl-

Tetradecanoic acid, C12-15-branched alkyl esters

1-Propanone,3-(MethylaMino)-1-(2-thienyl)-,hydrochloride

645411-16-1

Methanone,(2,3-dihydro-2,2,4-trimethyl-1H-1,5-benzodiazepin-8-yl)(4-fluorophenyl)-

Propanoic acid,2-[5-methoxy-2-[4-[[5-phenyl-2-(trifluoromethyl)-3-furanyl]methoxy]benzoyl]phenoxy]-2-methyl-

Benzeneacetic acid, a-[(formyloxy)methyl]-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester

2H-Pyran-3-ol, tetrahydro-6-methoxy-, 4-nitrobenzoate

2H-Pyran-2,5-diol, tetrahydro-, 5-methanesulfonate

Benzamide, N-[3-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-

645418-20-8

Benzoic acid, 4-methoxy-, 6-(acetyloxy)tetrahydro-2H-pyran-3-yl ester

Glycine, N-[1-[1-[N-(N-L-leucyl-L-leucyl)-L-leucyl]-L-prolyl]-L-prolyl]-,phenylmethyl ester

Benzoic acid, 4-methoxy-,(3R,6S)-tetrahydro-6-(2-propenyl)-2H-pyran-3-yl ester, rel-

Carbamic acid, (4-nitrophenyl)-,3-[(2R,5R)-5-fluorotetrahydro-2H-pyran-2-yl]propyl ester, rel-

2-Pyridinecarboxamide,N-[3-(3,4-dimethoxyphenyl)-5-methyl-1H-pyrazol-4-yl]-

Benzene, 1,3-difluoro-5-(phenylsulfonyl)-

916442-63-2

Bicyclo[2.2.1]heptane-7-methanol, 2-(formyloxy)-, formate

1-Piperazinamine, 4-(1,1-dimethylethyl)-

Pentanal, 5-hydroxy-4-[(methylsulfonyl)oxy]-

Benzenepropanamide, N-(3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Glycine,N-[1-[1-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-L-leucyl]-L-leucyl]-L-prolyl]-L-prolyl]-

1H-Pyrazolo[4,3-c]isoquinoline, 5-(3,5-dimethoxyphenyl)-3-methyl-