Quinoline, 6-chloro-2,4-dimethyl-(51218-05-4)
- Name: Quinoline, 6-chloro-2,4-dimethyl-
- Synonyms:Quinoline, 6-chloro-2,4-dimethyl-
- Molecular Formula:C11H10ClN
- Molecular Weight:191.66
- CAS Registry Number:51218-05-4
- EINECS:
- Melting Point:299.2±35.0 °C(Predicted)
- Water Solubility:
Other Product
- 51163-44-1/(S)-4-Amino-4-(1H-tetrazol-5-yl)butanamide
- 51164-41-1/2-methylpropyl N-(chloromethyl)-N-methylcarbamate
- 51165-12-9/Substance P fragment 3-11 acetate)
- 51167-97-6/2-Pentanone, 4-(aminooxy)-4-methyl- (9CI)
- 51171-41-6/2-(1H-benzimidazol-2-ylsulfanyl)-N,N-bis(2-methylpropyl)acetamide
- 51175-06-5/Cyclobutanecarboxylic acid, 1-(1-hydroxycyclopentyl)-
- 51175-08-7/Cyclopentanecarboxylic acid, 1-(1-hydroxycyclobutyl)-
- 51175-09-8/[1,1'-Bicyclopentyl]-1-carboxylic acid, 1'-hydroxy-
- 51176-98-8/1,2-dibenzyl-3-methylbenzene
- 51206-42-9/2(1H)-Pyridinone-3,5-d2, 1-methyl- (9CI)
- 5120-82-1/1-(3-Methoxyphenyl)-N-methylethanamine hydrochloride
- 51209-93-9/5,5-Diethyl-1-(1-methylpropyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- 51-21-1/PrednisoloneAcetate
- 51212-38-5/(2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid hydrochloride
- 512164-44-2/1-(1-(4-bromophenyl)ethyl)piperazine
- 512164-50-0/1-[1-(4-bromophenyl)propyl]piperazine
- 512172-15-5/N6-Benzoyl-5’-O-DMTr-2’-O-TBDMS-8-methyl adenosine 3’-CED phosphoramidite
- 512179-73-6/2,5-Bis(trifluoromethyl)phenylisothiocyanate
- 512180-03-9/1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
- 51218-05-4/Quinoline, 6-chloro-2,4-dimethyl-
- 512181-82-7/4-cyano-N-(4-fluorobenzyl)benzamide
- 51218-21-4/1,2-Ethanediamine, N1-methyl-N1-propyl-
- 512188-83-9/5-Hexyn-3-amine
- 51218-94-1/Benzenamine, 2-ethyl-N-(2-methoxy-1-methylethyl)-
- 512193-78-1/N,N'-1,5-naphthalenediylbis[2-(4-methoxyphenoxy)acetamide]
- 512193-87-2/Benzenamine, 4-[(6-bromo-1H-benzimidazol-2-yl)methyl]-
- 512197-97-6/2-chloro-4-(1H-1,2,3-triazol-5-yl)benzenamine
- 51221-41-1/2-Thiazoleacetic acid, 4-methyl-α-oxo-, ethyl ester
- 51226-83-6/2-heptyl-1,3-thiazolane-4-carboxylic acid
- 512-27-6/1H-Pyrrolizine-1-methanol, hexahydro-, 4-oxide, (1R,7aS)-
