Quinoline, 6-(bromomethyl)- (6CI,9CI)(101279-39-4)
- Name: Quinoline, 6-(bromomethyl)- (6CI,9CI)
- Synonyms:6-(Bromomethyl)quinoline;NSC 12795;Quinoline, 6-(bromomethyl)- (6CI,9CI);
- Molecular Formula:C10H8BrN
- Molecular Weight:222.084
- CAS Registry Number:101279-39-4
- EINECS:
- Melting Point:74-75℃
- Water Solubility:
Other Product
- 101347-71-1/Pyrrolidine, 1-acetyl-4-ethyl-2-methyl-, cis- (9CI)
- 101346-02-5/Pyrimidine, 5-(chloromethyl)- (9CI)
- 101342-45-4/4-EPICHLORTETRACYCLINE HYDROCHLORIDE
- 101336-14-5/Benzoic acid, 2-amino-3-fluoro-5-nitro- (9CI)
- 101333-98-6/BENZO[D]OXAZOL-2-YLMETHANAMINE
- 101325-37-5/9H-Pyrrolo[2,3-f]quinoxaline
- 101305-33-3/beta-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
- 101305-29-7/alpha-threo-Pentopyranoside, methyl 2-amino-2,3,4-trideoxy-3-fluoro- (9CI)
- 101294-52-4/5H,8H-Furo[3,4:1,5]cyclopenta[1,2-d]-1,3-dioxole (9CI)
- 101290-52-2/Pyridine, 3-ethyl-4-(1-methylethyl)- (9CI)
- 101285-12-5/4(3H)-Quinazolinone, 3-amino-2-benzyl-8-methoxy- (6CI)
- 101279-39-4/Quinoline, 6-(bromomethyl)- (6CI,9CI)
- 101277-72-9/Methyl indole-4-carboxylate
- 101276-37-3/1H-Pyrrole,2,3-dihydro-2,2,5-trimethyl-4-(1-methylethyl)-(9CI)
- 101269-52-7/(2R,3S)-PIPERAZINE-2,3-DICARBOXYLIC ACID DIMETHYL ESTER
- 101269-40-3/Uracil, 6-amino-5-[2-(benzylmethylamino)acetamido]-1,3-dimethyl- (6CI)
- 101268-32-0/(4(3-HYDROXY-3-METHYL-BUTYL)-PHENOXY)-ACETIC ACID
- 101259-25-0/7(8H)-Pteridinone,2-ethylamino-(6CI)
- 101258-57-5/1-BROMO-2-METHYLHEXANE
- 101258-25-7/4-Isothiazolecarboxylicacid,hydrazide(6CI)
- 101258-23-5/5-Chloro-3-ethyl-1,2,4-thiadiazole
- 101258-00-8/2-Benzimidazolol,6-amino-4-methoxy-(6CI)
- 101312-07-6/1H-Indole-3-propanoicacid,-alpha--hydroxy-,(-alpha-R)-(9CI)
- 101337-93-3/2-Benzothiazolamine,7-chloro-6-fluoro-(9CI)
- 101339-66-6/4-CHLOROBENZAMIDRAZONE HYDROIODIDE
- 101258-09-7/Benzothiazole, 5,6-diamino-2-methyl- (6CI)
- 101258-10-0/6,7-Benzothiazolediamine,2-methyl-(9CI)
- 101258-32-6/1H-Imidazole-4-sulfonamide,5-chloro-1-methyl-(9CI)
- 101258-49-5/2,3-Butanedione, 1,1-dichloro-
- 101258-83-7/2-Butanone, 3-butylamino- (6CI)
