2-bromo-4-cyclopropylthiazole(1095010-50-6)
- Name: 2-bromo-4-cyclopropylthiazole
- Synonyms:2-bromo-4-cyclopropylthiazole
- Molecular Formula:C6H6BrNS
- Molecular Weight:204.09
- CAS Registry Number:1095010-50-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 860198-56-7/4,6-DIBROMO-2-PHENYLQUINOLINE
- 898758-48-0/2-DODECANOYLOXAZOLE
- 1231952-70-7/2-(2-Nitrophenyl)-thiazolo[5,4-b]pyridine-6-carboxylic acid Methyl ester
- 937665-65-1/1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methanamine(SALTDATA: 1HCl 0.5H2O)
- 24376-83-8/(20S)-17,21-[(Butylboranediyl)bis(oxy)]-20-hydroxypregn-4-en-3-one
- 1111110-07-6/2-Hydroxy-5-(4-Methoxy-2-Methylphenyl)pyridine
- 17408-00-3/1,8-Anthracenedisulfonyl chloride
- 56634-13-0/2-Amino-1-(1,1-dimethylethyl)-1,5-dihydro-5,5-diphenyl-4H-imidazol-4-one
- 478031-36-6/4-Isoxazolecarboxamide,N,3,5-trimethyl-(9CI)
- 98027-25-9/4-(BroMoMethyl)thiazole hydrobroMide
- 1095010-50-6/2-bromo-4-cyclopropylthiazole
- 43217-19-2/NA
- 209963-05-3/(S)-b-AMino-3-broMo-benzeneethanol
- 446830-53-1/Quinoline, 5-chloro-8-hydrazino- (9CI)
- 1403831-95-7/2-Bromo-4-ethoxy-6-ethyl-5-pyrimidinol
- 1353990-98-3/[1-((E)-4-Phenyl-but-3-enyl)-piperidin-3-yl]-carbaMic acid tert-butyl ester
- 1187385-84-7/4-Bromo-1-(2-(tert-butyldimethylsilyloxy)ethyl)-1H-pyrazole
- 898771-58-9/3-(3,5-DICHLOROBENZOYL)THIOPHENE
- 14474-61-4/2',5'-Diphenethyl-1,1':4',1''-terbenzene
- 710318-33-5/3-Chloro-N-(3-Methylbenzyl)benzaMide, 97%
- 723726-41-8/2-Isoxazolidinecarboxamide, 4-amino-3-oxo-, (R)- (9CI)
- 76923-86-9/TYR-D-TRP-ALA-TRP-D-PHE METHYLAMIDE
- 885268-75-7/TERT-BUTYL 8-AMINO-2-METHYL-2H-BENZO[B][1,4]OXAZINE-4(3H)-CARBOXYLATE
- 1219964-43-8/1-Methyl-4-(2-piperidinylmethyl)piperazinedihydrochloride
- 6651-41-8/Diisopropenyloxydiphenylsilane
- 74004-53-8/IMidazo[2',1':2,3]thiazolo[5,4-c]pyridine, 5,6,7,8-tetrahydro-
- 1355610-88-6/5-AMinopyridine-3-carbothioaMide
- 1356962-87-2/3-(5-broMo-2-chloropyriMidin-4-yl)-1H-indole
- 80550-76-1/2-(CHLOROMETHYL)[1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE
- 292851-47-9/2H-Indol-2-one,1,3-dihydro-5-methoxy-3-methylene-(9CI)