1-Acetamido-2-<(N-acetyl)-2-morpholinoethylamino>benzimidazole(120341-18-6)
- Name: 1-Acetamido-2-<(N-acetyl)-2-morpholinoethylamino>benzimidazole
- Synonyms:
- Molecular Formula:
- Molecular Weight:345.401
- CAS Registry Number:120341-18-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133343-18-7/(3S)-3-(2-carboxyethyl)-5-ethoxy-1,3-dimethyl-2-oxindole
- 135363-34-7/3-stearoyl-5-methyl-1,3,4-thiadiazole-2(3H)-thione
- 107751-37-1/3-Formylallyl(triphenyl)arsonium bromide
- 134434-08-5/(1S,3S)-5,5-Dimethyl-[1,3]dithiane 1,3-dioxide
- 124413-17-8/3-amino-2-cyanothiocrotonaldehyde
- 6239-95-8/2-tricyclo<3.2.1.03.6>octyl acetate
- 106131-49-1/Trimethyl-((1S,4R,7R)-4,8,8-trimethyl-bicyclo[5.1.0]oct-2-en-2-yloxy)-silane
- 73367-98-3/(3RS,6RS)-6-(1-Hydroxy-1-methylethyl)-3-methyl-9-decen-1-yl Acetate
- 70329-74-7/5-isopropenyl-1,3-trimethyltricyclo<4.3.1.03,7>dec-4-en-9-one
- 84907-96-0/(2S,5R)-2-tert-Butyl-3,6-dimethoxy-5-prop-2-ynyl-2,5-dihydro-pyrazine
- 77744-50-4/12-<(tert-Butyldimethylsilyl)oxy>-1-oxododecanylthioethane
- 75919-07-2/(R,S)-1-methyl-5-(3'-pyridyl)-5-methoxypyrrolin-2-one
- 116616-66-1/2-amino-7-ethoxy-6-methyl-4(3H)-pteridinone
- 79405-48-4/(3aS,6R)-6-Ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylic acid ethyl ester
- 79405-49-5/(3aS,6R)-6-Ethyl-1-oxo-2,3,3a,6,7,7a-hexahydro-1H-indene-4-carboxylic acid ethyl ester
- 89959-67-1/(3aα,6aα,9aα)-(+/-)-2-<(n-butylthio)methylene>decahydropyrido<2,1,6-de>quinolizin-1(2H)-one
- 74824-58-1/17-cyanoestra-4,16-dien-3-one
- 82283-66-7/(S)-2-[2-(Dimethoxy-phosphoryl)-acetylamino]-succinic acid dimethyl ester
- 87566-81-2/picrinol
- 120341-18-6/1-Acetamido-2-<(N-acetyl)-2-morpholinoethylamino>benzimidazole
- 84303-32-2/3β-acetoxy-5α-cholest-8-ene-14α,15α-diol
- 64868-52-6/methyl (5Z,9α,11α,13E,15S)-15-(acetyloxy)-9-(acetylthio)-11-<(tetrahydro-2H-pyran-2-yl)oxy>prosta-5,13-dien-1-oate
- 107727-66-2/Sodium; 2-biphenyl-4-yl-1-hydroxy-propane-1-sulfonate
- 83956-43-8/O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-(1<*>3)-O-(2-acetamido-2-desoxy-α-D-galactopyranosyl)-(1<*>3)-L-serin
- 79389-48-3/3-O-(2'-β-D-quinovopyranosyl-β-D-xylopyranosyl)holothurinogenol
- 67304-16-9/3-O-(2'-β-D-quinovopyranosyl-β-D-xylopyranosyl)holothurinogenol
- 106367-47-9/Methyl 4-methyl-2-cyanopent-2-enoate
- 77086-98-7/butyl-2-hydroxy-hex-4-enoate
- 58967-04-7/(2S,3R;5RS)-3,5-dimethyl-6-oxooctane-1,2-diol 1,2-acetonide
- 115346-75-3/(2S,6R,7S,10R)-7-Isopropyl-10-methyl-2-octyl-1,5-dioxa-spiro[5.5]undecane