CAS No. 907566-89-6

5-Pyrimidinecarboxylic acid,2-[1,4,5,5a,6,10b-hexahydro-9-[3-(4-morpholinylmethyl)phenyl]azepino[4,5-b]indol-3(2H)-yl]-, methyl ester

Identification

Catalog number	1762588
Chemical name	5-Pyrimidinecarboxylic acid,2-[1,4,5,5a,6,10b-hexahydro-9-[3-(4-morpholinylmethyl)phenyl]azepino[4,5-b]indol-3(2H)-yl]-, methyl ester
CAS RN	907566-89-6
Molecular formula	C29H33N5O3

Structure

Classification

Send Inquiry Safety information

About 5-Pyrimidinecarboxylic acid,2-[1,4,5,5a,6,10b-hexahydro-9-[3-(4-morpholinylmethyl)phenyl]azepino[4,5-b]indol-3(2H)-yl]-, methyl ester

5-Pyrimidinecarboxylic acid,2-[1,4,5,5a,6,10b-hexahydro-9-[3-(4-morpholinylmethyl)phenyl]azepino[4,5-b]indol-3(2H)-yl]-, methyl ester is a chemical compound registered under CAS number 907566-89-6, with the molecular formula C29H33N5O3 and a molecular weight of about 499.61 g/mol. USCKS supplies 5-Pyrimidinecarboxylic acid,2-[1,4,5,5a,6,10b-hexahydro-9-[3-(4-morpholinylmethyl)phenyl]azepino[4,5-b]indol-3(2H)-yl]-, methyl ester for laboratory research and bulk production; product code 1762588. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 907566-89-6
Molecular Formula: C29H33N5O3
Molecular Weight: 499.61 g/mol

Related Keywords

indol

azepino

hexahydro

morpholinylmethyl

pyrimidinecarboxylic

Morpholinylmethy

Pyrimidine

Benzenepropanoic acid, 2-bromo-b-oxo-, 1,1-dimethylethyl ester

L-Lysine,L-isoleucyl-L-lysyl-L-a-glutamyl-L-leucyl-L-lysyl-L-alanyl-L-threonyl-L-seryl-L-prolyl-

Chromium, tetracarbonylbis(propanenitrile)-

1,6-Heptadiene-3,5-dione,4-[(3,4-dihydroxyphenyl)methylene]-1,7-bis(4-hydroxy-3-methoxyphenyl)-, (1E,6E)-

1-PIPERAZINEETHANETHIOL,BETA-,4-DIMETHYL-

Benzamide,N-ethyl-4-[[8-(3-methyl-2-butenyl)-8-azabicyclo[3.2.1]oct-3-ylidene]methyl]-

823811-37-6

10-Demethyldianemycin

4-Ethoxy-3-hydroxybutyronitrile

Benzenepropanamide, N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-, (S)-

1H-Imidazo[4,5-c]quinoline-1-propanamine, 4-amino-2-(ethoxymethyl)-

1,3-DIISOCYANO-2,2-DIMETHYL-PROPANE

Phosphonic acid, [1-(difluoromethoxymethyl)-2,2,2-trifluoroethyl]-,dimethyl ester

87579-36-0

9-Dodecyn-2-ol, 12-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (S)-

Benzamide,N-[3-[[4-[(3,5-dinitrobenzoyl)amino]butyl]amino]propyl]-3,5-dinitro-

Carbamimidothioic acid,N-[(ethylthio)(1-methylethoxy)phosphinyl]-N'-2-propenyl-, phenylmethylester

Thioketene

Carbamothioic acid, dipropyl-, S-2-propenyl ester

Morpholine,4-[3-[3-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]-

875779-60-5

Pyridine, 2-[[(3-methoxyphenyl)sulfinyl]methyl]-

2H-Azepine, 3,4,5,6-tetrahydro-7-[(phenylmethyl)thio]-, hydrobromide

Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, monopotassiummonosodium salt, compd. with1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethyl-4-piperidinol (1:2)

Urea,N-[4-(1,2-dihydro-2-oxo-3-pyridinyl)-2-methoxyphenyl]-N'-(2-methylphenyl)-

1H-Imidazole, 5-phenyl-1-(triphenylmethyl)-

2-Butenal, 3-(4-methoxyphenyl)-, (Z)-

87580-59-4

L-Tryptophan,L-arginyl-L-tyrosyl-L-a-aspartyl-L-leucyl-L-tyrosyl-L-tryptophyl-

2-Propenamide,N-[(5-bromo-2-methoxyphenyl)sulfonyl]-3-[2-(2-naphthalenylmethyl)phenyl]-

L-Tryptophan, L-arginyl-L-tyrosyl-L-seryl-L-leucyl-L-tyrosyl-L-tyrosyl-

6-Oxabicyclo[3.1.0]hexan-2-ol,carbonate (7CI)

Benzamide,N-ethyl-4-[[8-[(5-methyl-1H-imidazol-4-yl)methyl]-8-azabicyclo[3.2.1]oct-3-ylidene]methyl]-

L-Tryptophan, L-threonyl-L-lysyl-L-tryptophyl-L-prolyl-L-seryl-L-tyrosyl-

915146-77-9

L-Tryptophan, L-a-glutamyl-L-tyrosyl-L-lysyl-L-leucyl-L-tyrosyl-L-tryptophyl-

1H-Imidazo[4,5-c]quinoline-1-butanamine,4-amino-6,7,8,9-tetrahydro-2-pentyl-

1H-Benzimidazole, 2-[(2-pyridinylmethyl)sulfonyl]-

Glycine, N,N'-1,2-ethanediylbis[N-(carboxymethyl)-, monosodium salt,compd. withN-[1-(2-hydroxy-2-methylpropoxy)-2,2,6,6-tetramethyl-4-piperidinyl]acetamide (1:3)

L-Proline, 5-[(trimethylsilyl)ethynyl]-, methyl ester, (5S)-

Benzamide,4-[[8-[(5-chloro-2-thienyl)methyl]-8-azabicyclo[3.2.1]oct-3-ylidene]methyl]-N-ethyl-