2-hexylquinoxaline(85061-29-6)
- Name: 2-hexylquinoxaline
- Synonyms:
- Molecular Formula:
- Molecular Weight:214.31
- CAS Registry Number:85061-29-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 123348-26-5/3-iodo-9H-fluorene
- 151074-61-2/diethyl 2-methyl-2-(naphthalen-2-ylmethyl)malonate
- 7100-80-3/Dy(III)-oxalate decahydrate
- 76612-35-6/(SRS-RSR)-2-(1-methoxyethyl)-3-methylsuccinimide
- 74244-00-1/(1S,3R,10R)-10-hydroxy-1,3-cyclo-5,10-secocholestan-5-one
- 79892-08-3/3-Methyl-2-thiophen-2-yl-1-(2-triethylsilanyl-ethyl)-1H-pyrrole
- 85733-02-4/Hexanedioic acid ethyl ester 3-phenyl-propyl ester
- 43161-39-3/17α,18-Dihydroxy-ent-kauran
- 206053-35-2/[3-(4-Pyrimidin-2-yl-piperazin-1-yl)-propyl]-carbamic acid tert-butyl ester
- 309254-43-1/(3'-methoxy-[1,1'-biphenyl]-2-yl)methanol
- 353521-07-0/(4R,6R)-6-((R)-but-3-en-2-yl)-4-(2-hydroxyethyl)tetrahydro-2H-pyran-2-one
- 642412-39-3/7-Nitro-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole
- 689296-62-6/1-(tetrahydro-2H-pyran-2-yloxy)tetradec-5-yn-7-ol
- 860436-62-0/tert-butyl 7-chloro-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
- 1003856-78-7/C11H7F3O3
- 1029882-96-9/1-(2-(3-((tetrahydro-2H-pyran-2-yl)oxy)prop-1-yn-1-yl)pyridin-3-yl)ethan-1-one
- 1151469-18-9/1,10,3,30-tetra-tert-butyl-1,10,3,30-tetrahydro-2-20-bi(1,3,2-diazaphosphole)
- 906514-12-3/5-(2-methoxyvinyl)benzo[d][1,3]dioxole
- 1282618-82-9/tert-butyl[(3-methoxy-5-methyl-1,3-dihydro-2-benzofuran-4-yl)oxy]dimethylsilane
- 85061-29-6/2-hexylquinoxaline
- 1358069-89-2/(2-thienyl)2PH
- 91061-26-6/(1R*,2R*)-ethyl 2-(thiophen-2-yl)cyclopropanecarboxylate
- 6769-18-2/2-Methyl-3-<2-hydroxy-4,6-dimethyl-pyridyl-(3)-carbonylamino>-chinazol-4-on
- 57805-73-9/ethyl 2-methyl-5,6,7,8-tetrahydro-4H-thieno[3,2-b]indole-3-carboxylate
- 39726-69-7/1-(6-amino-3H-purin-3-yl)-3-chloropropan-2-ol
- 66642-70-4/1H,4H-thieno[3,4-d][1,2]dioxine
- 57641-98-2/2-Bromo-1-(5-methoxy-1H-indol-3-yl)propan-1-one
- 1195268-57-5/O3,O4,O6-Trimethyl-D-altrose
- 31655-52-4/O3,O4,O6-trimethyl-D-galactose
- 1609-27-4/N,N-bis-[2-(ethylcarboxylato)ethyl]hydroxylamine
