4,6-Dichloroquinolin-8-aMine(181189-00-4)
- Name: 4,6-Dichloroquinolin-8-aMine
- Synonyms:
- Molecular Formula:
- Molecular Weight:213.066
- CAS Registry Number:181189-00-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99356-59-9/C8H12BrNO3Si
- 98677-85-1/11-ethyl-11H-benzo[b]fluoren-11-ol
- 99417-08-0/8-methoxy-4,5-dihydroxybenzopyrene-4,5-dione-4-13C
- 125287-94-7/methyl 1-(3-cyanomethyl-4-methoxyindol-1-yl)-1,4-dideoxy-2,3-di-O-pivaloyl-α-D-lyxo-hexopyranuronate
- 159116-76-4/5,11-dimethyl-10-pivaloyloxypyrido<4,3-b>carbazole
- 160255-51-6/2-Nitro-3-(4-nitro-1H-indol-3-yl)-propionic acid ethyl ester
- 162285-63-4/(5R,6S)-5,6,7-Trihydroxy-hept-2-ynoic acid ethyl ester
- 179815-26-0/C14H17NO6
- 352538-45-5/(Z)-3-(1H-Pyrrol-3-yl)-acrylic acid methyl ester
- 186839-84-9/Bromo-acetic acid (2R,4S,5R)-4-(tert-butyl-dimethyl-silanyloxy)-5-(4-ethoxy-2-oxo-2H-pyrimidin-1-yl)-3-oxo-tetrahydro-furan-2-ylmethyl ester
- 156590-26-0/(3β,5α,25R)-3-trimethylsilyloxyspirostane
- 197803-67-1/2-Trimethylsilyl-7-hydroxy-1-benzothiophene
- 158041-78-2/(S)-2-Methyl-butyric acid (1S,3S,7S,8S,8aR)-8-hydroxymethyl-3,7-dimethyl-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl ester
- 158041-79-3/(E)-(R)-3-(tert-Butyl-dimethyl-silanyloxy)-7-[(1S,2S,6S,8S,8aR)-2,6-dimethyl-8-((S)-2-methyl-butyryloxy)-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-5-oxo-hept-6-enoic acid methyl ester
- 187848-16-4/(E)-(2R,3R,4S,6R,7S,8S,10S,11S,12R)-3,7,11-Tris-(tert-butyl-dimethyl-silanyloxy)-15-iodo-2,4,6,8,10,12-hexamethyl-5,9-dioxo-pentadec-14-enal
- 220589-23-1/(1R,5R,7S,8S)-7-Bromo-8-hydroxy-2-oxabicyclo[3.3.0]oct-3-one
- 618914-64-0/(3S,8S,8aR,E)-3-[[3-(tert-butyl-dimethyl-silanyloxy)-3,4-dihydro-4,4-dimethyl-2H,10H-[1,4]dioxepino[2,3-g]indol-8-yl]methyl]-8a-[4-(tert-butyl-dimethyl-silanyloxy)-3-methyl-2-butenyl]-hexahydro-8-(methoxymethoxy)-pyrrolo[1,2-a]pyrazine-1,4-dione
- 181189-00-4/4,6-Dichloroquinolin-8-aMine
- 374570-32-8/(2R,3S)-1,2-(isopropylidenedioxy)-3-(methoxymethoxy)-5-pentanol
- 374570-38-4/(2E,4E)-(S)-9-((R)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-9-methoxymethoxy-6,6-dimethyl-nona-2,4-dienal
- 126753-77-3/(+/-)-2-acetyl-4,4-dimethylcyclopentaneacetic acid
- 129079-33-0/Acetic acid 1-((E)-3-oxo-propenyl)-undecyl ester
- 129797-25-7/6-amino-1-(2,3-O-isopropylidene-β-D-ribofuranosyl)-1H-pyrazolo<3,4-d>pyrimidin-4(5H)-one
- 132369-88-1/N'-(2-pyridine carbonyl)-3-methyl-4-amino-2-pyrazoline-5-one
- 129598-10-3/Acetic acid (2R,3R,4R,5S,6R)-3-acetylamino-5-((2S,3R,4R,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-3-acetylamino-tetrahydro-pyran-2-yloxy)-2-methoxy-6-((2R,3S,4R,5R,6S)-3,4,5-triacetoxy-6-methyl-tetrahydro-pyran-2-yloxymethyl)-tetrahydro-pyran-4-yl ester
- 77432-54-3/2-Hydroxy-6-methyl-2,3-tetramethylene-3,4,5,6-tetrahydro-2H-pyran
- 131101-37-6/(3R,4S,5S,6R)-3-Methoxymethoxy-2,4,6-trimethyl-pentadec-7-yn-5-ol
- 133367-92-7/1-(bicyclo<2.2.1>hept-5-en-endo-2-yl)-2-iodo-2-nitropropane
- 123877-42-9/difluoro-1,2 (methyl)propyl-2 trimethylsilyl-1 oxiranne
- 50870-60-5/2-bromo-2-indene-1-one
