3-BroMo-8-Methylquinolin-6-aMine(858467-31-9)
- Name: 3-BroMo-8-Methylquinolin-6-aMine
- Synonyms:3-BroMo-8-Methylquinolin-6-aMine
- Molecular Formula:C10H9BrN2
- Molecular Weight:237.099
- CAS Registry Number:858467-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133390-36-0/6-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- 1383798-68-2/methyl 6-(1-(4-iodophenyl)-3-methylbutylamino)nicotinate
- 779331-49-6/4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- 1070871-08-7/2-(6-BROMO-2-FLUORO-3-METHOXYPHENYL)-1,3,2-DIOXABOROLANE
- 1212173-09-5/(R)-1-(3-bromophenyl)-2-methylpropan-1-amine
- 430424-18-3/2-Butanone, 3-[(3-aminopropyl)imino]-, (3E)- (9CI)
- 388573-54-4/2-(5-Chloro-7-fluoro-1H-indol-3-yl)acetic acid
- 1083424-10-5/2-(aminomethyl)pyridin-4-ol
- 18310-14-0/1,2-Cyclooctanedione dioxime
- 68302-96-5/N-[4-(dimethylamino)-6-methyl-2-pyrimidinyl]acetamide
- 141190-60-5/(E)-Methyl 3-Methoxy-2-(2-((6-oxo-1,6-dihydropyriMidin-4-yl)oxy)phenyl)acrylate
- 33237-04-6/7,7-Difluorobicyclo[2.2.1]hept-2-ene
- 201211-54-3/Cyclohexanemethanamine, 4-amino-, trans- (9CI)
- 790227-57-5/RARECHEM AX KI 0028
- 1284246-19-0/tert-butyl 2-(2-bromo-N-(cyclopropylmethyl)acetamido)ethylcarbamate
- 100596-36-9/(2-BROMO-ETHYL)-(1-PHENYL-ETHYL)-AMINE HBR
- 317840-74-7/3-Pyridinol,2-(4-ethoxyphenyl)-(9CI)
- 6220-00-4/11-Chloronaphth[2,3-c]acridine-5,8,14(13H)-trione
- 1164-19-8/4-[[3-chloro-4-(1-oxobutyl)phenoxy]methyl]benzoic acid
- 858467-31-9/3-BroMo-8-Methylquinolin-6-aMine
- 24385-09-9/(8S)-6,8α,10α,11-Tetraacetoxy-8-acetoxyacetyl-7,8,9,10-tetrahydro-1-methoxy-5,12-naphthacenedione
- 838818-26-1/WIKI4
- 429622-48-0/3-(5-Nitro-2-thiophene)acrylic Acid SulfadiMidine AMide
- 616898-68-1/1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)indoline
- 41939-61-1 buy/41939-61-1
- 1159511-86-0/4-bromo-2,5-dimethyl-2H-indazole
- 106594-18-7/N,N-Diethyl-2-(4-piperidinyl)-1-ethanaminedihydrochloride
- 115291-29-7/(Z)-2-(1,2-Diphenyl-3-(piperidin-1-yl)prop-1-en-1-yl)pyridine
- 82909-96-4/1,4-Bis(cyclopropylmethyl)piperazine
- 870244-29-4/1-(3,5-dibroMopyridin-4-yl)ethanone