1-propyl 3-(3-hydroxy propyl)-1,2-dihydro 2-oxo quinoxaline(135779-90-7)
- Name: 1-propyl 3-(3-hydroxy propyl)-1,2-dihydro 2-oxo quinoxaline
- Synonyms:
- Molecular Formula:
- Molecular Weight:246.309
- CAS Registry Number:135779-90-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 208112-12-3/(5Z)-(9S,11R,15R)-16-(3-chlorophenoxy)-9,11-dihydroxy-15-fluoro-17,18,19,20-tetranor-5-prostenoic acid isopropyl ester
- 262295-76-1/4-(4-benzyl-2-isopropyl-3-oxo-piperazin-1-yl)-2-trifluoromethyl-benzonitrile
- 476645-15-5/methanesulfonic acid 8-(2,4-bis-trifluoromethyl-phenyl)-4-chloro-2-methyl-5,6,7,8-tetrahydro-pyrido[2,3-d]pyrimidin-5-ylmethyl ester
- 281658-36-4/toluene-4-sulfonic acid 8-methoxy-4-methyl-3,4-dihydro-2H-benzo[1,4]oxazin-2-ylmethyl ester
- 146288-98-4/8-biotinamido-octylamine
- 165667-54-9/2-(tert-butoxycarbonylamino-methyl)-thiazol-4-yl-formaldehyde
- 332017-50-2/1-[1-(4-bromophenyl)-5-hydroxy-2-methyl-1H-indol-3-yl]ethanone
- 172154-29-9/1-(guanin-9-yl)methyl-2-oxo-3-oxabicyclo[3.1.0]hexane
- 221265-70-9/[4-(2-naphthalen-2-yl-ethoxy)-phenyl]-acetic acid
- 333740-80-0/N-(2-methylbenzoyl)-N'-(3-methylphenyl)thiourea
- 607383-65-3/5-[(6-amino-5-(3-pyridinyl-diazenyl)-2-pyridinyl)amino]-5-oxopentanoic acid
- 248261-82-7/13-(4-methylbenzyl)dihydroberberine
- 418803-30-2/10-acetyl-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- 296247-41-1/11-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-(4-chlorophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- 521071-04-5/4-bromo-2-fluoro-N-[6-fluoro-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide
- 252905-87-6/C29H58F2O7Si2
- 119838-72-1/benzyl 4-(1-hydroxyethyl)benzoate
- 187993-57-3/1-[N-methyl-N-[(4,5-diphenyloxazol-2-yl)methyl]amino]-2,3-dihydro-4-hydroxy-1H-indene
- 53631-42-8/2-(4-methylphenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole
- 135779-90-7/1-propyl 3-(3-hydroxy propyl)-1,2-dihydro 2-oxo quinoxaline
- 116433-05-7/C32H28N6O10S
- 101135-08-4/(4S,5S,6S)-6-(1-Hydroxy-ethyl)-4-methyl-3-((S)-1-{1-[(E)-4-nitro-benzyloxycarbonylimino]-ethyl}-pyrrolidin-3-ylsulfanyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid 4-nitro-benzyl ester
- 99378-53-7/4-[2-(4-Methoxy-phenyl)-1-(4-nitro-benzylsulfanyl)-ethylidene]-morpholin-4-ium; bromide
- 92844-27-4/4-Amino-1,2-dimethyl-5-<(benzoyloxy)methyl>pyrimidinium Perchlorate
- 112677-87-9/(1-{(2R,4S,5R)-4-(Bis-allyloxy-phosphoryloxy)-5-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-tetrahydro-furan-2-yl}-2-oxo-1,2-dihydro-pyrimidin-4-yl)-carbamic acid allyl ester
- 84955-55-5/Phosphoric acid 2-chloro-phenyl ester (2R,3S,5R)-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-(9-phenyl-9H-xanthen-9-yloxymethyl)-tetrahydro-furan-3-yl ester naphthalen-2-ylmethyl ester
- 1920-77-0/2-(2-methoxyanilino)-1,4-naphthoquinone-3-pyridinium perchlorate
- 94192-24-2/2,5-bis(2-Methoxy-4-methylphenoxycarbonyloxymethylene)-3,6-bis(2-methoxy-4-methylphenoxycarbonyloxy)-1,4-dioxane
- 79816-03-8/3,7-Dihydro-3-methoxymethyl-2-methylthio-7-(2,3,5-tri-O-benzyl-β-D-arabinofuranosyl)-4H-pyrrolo<2,3-d>pyrimidin-4-on
- 80629-69-2/{(2R,3S)-2-Ethylsulfanylthiocarbonylsulfanyl-4-oxo-3-[(R)-1-(2,2,2-trichloro-ethoxycarbonyloxy)-ethyl]-azetidin-1-yl}-(triphenyl-λ5-phosphanylidene)-acetic acid allyl ester