7,8-dichloro-4-phenylpyrrolo[1,2-a]quinoxaline(210222-79-0)
- Name: 7,8-dichloro-4-phenylpyrrolo[1,2-a]quinoxaline
- Synonyms:7,8-dichloro-4-phenylpyrrolo[1,2-a]quinoxaline
- Molecular Formula:
- Molecular Weight:313.186
- CAS Registry Number:210222-79-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 957795-07-2/C64H84Br2O4
- 1372928-18-1/2-chloro-4-(3-oxopiperazin-1-yl)benzonitrile
- 868406-75-1/N-(5-chloro-4-ethoxy-2-{(E)-3-[3-(4-fluorobenzyl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-3-oxopropenyl}-phenyl)-acetamide
- 942917-42-2/2-[3-(4-{[(phenylamino)carbonyl]amino}phenyl)-4-(1H-pyrrolo-[2,3-b]pyridin-4-yl)-1H-pyrazol-1-yl]acetamide
- 345227-06-7/chloro-4 phenyl-2 oxo-4 phenyl-1 pentane carbonitrile
- 1449477-55-7/(E)-benzyl 5-formylpent-2-enoate
- 1262870-18-7/(+)-3-benzyloxy-2-(2-(methanesulfonamido)phenylamino)-N-(benzyloxycarbonyl)morphinan
- 303098-37-5/3-(3-methylbenzoyl)-2(3H)-benzoxazolone
- 1609082-10-1/N-({8-[(2,6-difluorobenzyl)oxy]-2-methylimidazo[1,2-a]pyridin-3-yl}carbonyl)norleucine hydrochloride
- 1394173-00-2/C17H26N2OSi
- 1062639-50-2/3-(4-(1-hydroxycyclohexyl)-1H-1,2,3-triazol-1-yl)-2,2-dimethyl-2,3-dihydronaphtho[1,2-b]furan-4,5-dione
- 1383663-44-2/(Z)-1-(1,2-diphenylvinyl)-2-methyl-1H-indole
- 210222-79-0/7,8-dichloro-4-phenylpyrrolo[1,2-a]quinoxaline
- 155953-68-7/3-Methoxy-4-[6-(4,4,4-trifluoro-2-methyl-butylcarbamoyl)-indol-1-ylmethyl]-benzoic acid
- 87514-08-7/(+/-)-2-phenylthio-2-cyclopentenol
- 79976-23-1/5,6-diphenyl<10>paracyclophane
- 167264-10-0/5-[2-[4-(2-carboxyethyl)phenyl]ethyl]-1-[1-(4-fluorophenylmethyl)-1H-benzimidazol-2-yl]-1,5-diazacyclooctane sodium salt
- 220441-09-8/1-(4'-fluorobiphenyl-4-sulfonylamino) cyclopentanecarboxylic acid benzyl ester
- 73461-49-1/1,2,3,4-tetrahydro-6,7-methylenedioxy-1,4-dioxonaphthalene-2-spiro-3'-6',7'-dimethoxy-2'-methylisoindolinone
- 303179-37-5/Acetic acid (3S,3aS,6R,7R,8R,8aS)-8-acetyl-3,6-dimethyl-7-[2-(2-nitro-phenylselanyl)-ethyl]-2-oxo-octahydro-cyclohepta[b]furan-6-yl ester
- 1039505-03-7/C13H18O7
- 1207671-17-7/C32H42N4O4S2
- 51561-42-3/2-chloro-4-methyl-6-methylamino-3-pyridinecarbonitrile
- 762252-28-8/dimethyl 2-((1S,4R)-4-hydroxy-2-((tert-butyldimethylsilyloxy)methyl)cyclohex-2-enyl)-2-(3-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-indol-2-yl)malonate
- 278598-77-9/(2S)-2-{[(2S)-2-({2-[2-(tert-butyl)phenoxy]acetyl}amino)-4-methylpentanoyl]amino}-3-{4-[({4-[(2-phenylacetyl)amino]-1-piperidinyl}carbonyl)oxy]phenyl}propanoic acid
- 121192-13-0/(tricyclohexylphosphane)(trimethylphosphane)mono(ethyne)nickel(0)
- 1453854-84-6/1,2-Ethanediol, 1-(4-chloro-3-fluorophenyl)-, (1R)-
- 34697-51-3/3-phenyl-1,5,6,7-tetrahydro-4H-azepin-4-one
- 288391-89-9/3-(6-Bromo-2-methoxy-quinolin-4-yl)-phenol