CAS No. 85945-22-8

1a,2,3,11b-tetrahydrobenzo[a]oxireno[j]acridine-2,3-diol

Identification

Catalog number	1790970
Chemical name	1a,2,3,11b-tetrahydrobenzo[a]oxireno[j]acridine-2,3-diol
CAS RN	85945-22-8
Molecular formula	C17H13NO3

Structure

Classification

Send Inquiry Safety information

About 1a,2,3,11b-tetrahydrobenzo[a]oxireno[j]acridine-2,3-diol

1a,2,3,11b-tetrahydrobenzo[a]oxireno[j]acridine-2,3-diol is a chemical compound registered under CAS number 85945-22-8, with the molecular formula C17H13NO3 and a molecular weight of about 279.29 g/mol. USCKS supplies 1a,2,3,11b-tetrahydrobenzo[a]oxireno[j]acridine-2,3-diol for laboratory research and bulk production; product code 1790970. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 85945-22-8
Molecular Formula: C17H13NO3
Molecular Weight: 279.29 g/mol

Related Keywords

diol

oxireno

acridine

tetrahydrobenzo

Acridine

1,2-Hydrazinedicarbonitrile, 1,2-difluoro-

Cyclopropaneoctanoic acid, 2-(2-hydroxyoctyl)-, methyl ester

Phenol, 2-(3,7-dimethyl-2,6-octadienyl)-3-methoxy-, (Z)-

5-Pyrimidinecarboxylic acid,2-(2,4-dimethoxyphenyl)-4-(dimethylamino)-, ethyl ester

1(2H)-Naphthalenone,4-(3,4-dimethoxyphenyl)-3,4-dihydro-6,7-dimethoxy-2,3-dimethyl-, (2a,3a,4a)-(-)-

3-Pyridinecarbonitrile, 1,2-dihydro-4,5,6-triphenyl-2-thioxo-

114038-47-0

2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexene-1-methanol

Benzoicacid, 4-(hexyloxy)-, 4-[(heptylimino)methyl]phenyl ester, (E)-

N,N'-bis(9-oxo-9,10-dihydroacridin-1-yl)butanediamide

Phenol, 2-amino-4-pentyl-

vasotocin, (beta-mercapto-beta,beta-cyclopentamethylenepropionic acid)-O-methyl-Tyr(2)-Thr(4)-Orn(8)-Tyr(9)-NH2

(2R,4R,5R,6R)-5-amino-2,4-dihydroxy-6-(1,2,3-trihydroxypropyl)oxane-2-carboxylic acid

114-04-5

Morpholinium, 4,4-diethyl-, tetrafluoroborate(1-)

Benzonitrile, 4-[[(4-methoxyphenyl)imino]methyl]-, (E)-

1,2-Benzenedicarboxylic acid,mono(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl) ester

5,7,9-Nonadecatrienamide, 4,11-dihydroxy-N,N-dimethyl-

5-Pyrimidinecarboxylic acid,4-[4-(2-hydroxyethyl)-1-piperazinyl]-2-(2-hydroxyphenyl)-, ethyl ester

Benzenemethanol, 4-(bromomethyl)-a-[4-(bromomethyl)phenyl]-

114067-27-5

5-Pyrimidinecarboxylic acid, 4-(4-methyl-1-piperazinyl)-2-(2-pyridinyl)-,ethyl ester

5-Pyrimidinecarboxylic acid, 2-(2-hydroxyphenyl)-4-(1-piperidinyl)-,ethyl ester

5-Pyrimidinecarboxylic acid, 2-(2-furanyl)-4-(2-methyl-1-piperidinyl)-,ethyl ester

Benzenecarboximidic acid, N-(2,5-dichlorophenyl)-,4-methyl-2-oxo-2H-1-benzopyran-6-yl ester

N,N-Dimethyl-9H-carbazol-3-amine

5-Pyrimidinecarboxylic acid, 2-(4-bromophenyl)-4-(1-pyrrolidinyl)-, ethylester

823794-87-2

1,3,9,10(2H,4H)-Anthracenetetrone,2,2,4,4,4a,9a-hexachloro-4a,9a-dihydro-

Thiocyanic acid, 5-nitro-2-furanyl ester

1H-Isoindole, 2,3-dihydro-5,6-dimethoxy-2-methyl-, hydrochloride

5-Pyrimidinecarboxylic acid, 4-(methylamino)-2-(3-pyridinyl)-, ethylester

5-Pyrimidinecarboxylic acid, 2-benzo[b]thien-3-yl-4-(dimethylamino)-,ethyl ester

1,1,1,3,5,5,5-Trisiloxaneheptol, 3-[(trihydroxysilyl)oxy]-

114044-98-3

Acetic acid, [[(1-methylethylidene)amino]oxy]-, 2-(hexyloxy)-2-oxoethylester

Oxazole,2-[2-(bromodimethylstannyl)phenyl]-4,5-dihydro-4-(1-methylethyl)-, (4S)-

Phosphonothioic acid, methyl-, O-methyl O-(3,5,6-trichloro-2-pyridinyl)ester

3H-Pyrazol-3-one,4-[[4-(diethylamino)phenyl]methylene]-2,4-dihydro-2-phenyl-5-(3-pyridinyl)-

A-CHLORO-DELTA-GUANIDINO-N-VALERIC ACID HCL CRYSTAL

5-Pyrimidinecarboxylic acid, 4-(dimethylamino)-2,6-diphenyl-, ethylester