BenzenaMine, 3-broMo-5-iodo-(319491-89-9)
- Name: BenzenaMine, 3-broMo-5-iodo-
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.91907
- CAS Registry Number:319491-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 536979-91-6/5-IODO-2-[[[(4-METHOXY-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 478258-61-6/METHYL 2-AMINO-4-(TERT-BUTYL)-1,3-THIAZOLE-5-CARBOXYLATE
- 890099-77-1/3-ACETOXY-3'-NITROBENZOPHENONE
- 1523541-76-5/(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptane heMioxalate
- 1301706-71-7/Dde-D--Lys(Fmoc)-OH
- 1053655-78-9/3-broMo-4-Methoxy-1H-pyrrolo[2,3-b]pyridine
- 169219-08-3/FMOC-L-THR(ALPHA-D-MANAC4)-OH
- 82129-26-8/Benzeneethanimidic acid, 5-chloro-2-ethoxy--alpha--hydroxy-, ethyl ester (9CI)
- 1383705-82-5/4-[4-(1H-indazol-3-yl)-1H-1,2,3-triazol-1-yl]benzoic acid
- 1017226-77-5/ETHANAMINE,2-[(3-METHYLPHENYL)SULFONYL]-
- 1253654-37-3/tert-Butyl 2-broMo-6,7-dihydrothiazolo[4,5-c]pyridine-5(4H)-carboxylate
- 1153767-99-7/1,8-Diazaspiro[4.5]decane, 8-Methyl-
- 1256345-53-5/2-(Butylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid
- 898767-30-1/4-(2-FLUOROPHENYL)-4-OXOBUTYRONITRILE
- 394228-50-3/4-ethyl-5-methoxy-2-(4-phenoxy-1H-pyrazol-3-yl)Phenol
- 893739-18-9/5-[4-(BENZYLOXY)PHENYL]NICOTINIC ACID
- 210344-98-2/CASPASE-8 INHIBITOR II
- 319491-89-9/BenzenaMine, 3-broMo-5-iodo-
- 1135032-28-8/1-(3-Phenoxyphenyl)piperidine
- 1259774-22-5/(3S)-3-AMINO-2,3-DIHYDROBENZO[B]FURAN-6-CARBONITRILE
- 914349-59-0/3-(3-METHOXYPHENYL)THIOMORPHOLINE
- 54147-72-7/6,6'-Dinitrobiphenyl-2,2'-diamine
- 70935-14-7/3-Hydroxyphenylglyoxal
- 618416-30-1/SALOR-INT L368210-1EA
- 1219981-00-6/2-[2-(2-Piperidinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline dihydrochloride
- 1261958-25-1/4-(3-BOC-AMinophenyl)phenol
- 942473-64-5/1-[(4-Bromo-3-chlorophenyl)sulfonyl]piperazine
- 146607-21-8/3-hydroxyhept-6-enoic acid
- 290299-51-3/6-ETHYL-2-MERCAPTO-5-METHYL-NICOTINONITRILE
- 1416547-08-4/1-(4-nitrobutyl)-2-Piperidinone