p-Bromobenzol-diazo-isocyanide(31438-06-9)
- Name: p-Bromobenzol-diazo-isocyanide
- Synonyms:
- Molecular Formula:
- Molecular Weight:210.033
- CAS Registry Number:31438-06-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1054300-86-5/C19H21ClN2O5S
- 471904-92-4/C24H28ClF2NO3S
- 260440-59-3/C22H34FN3O4S
- 333733-83-8/C26H26N6O3
- 724424-17-3/5-(4-carbamoylmethyl-3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-2-chloro-N-(4,4-difluoro-1-phenyl-cyclohexylmethyl)-benzamide
- 388569-63-9/dimethyl (1R,3S)-5-{[(2R,3S)-4-(3,5-difluorophenyl)-3-({3-[(dipropylamino)carbonyl]-5-methylbenzoyl}amino)-2-hydroxybutyl]amino}-1,3-cyclohexanedicarboxylate
- 867216-92-0/2',2'-dichloro-N-[3-[3-(2-chloro-6-methoxycarbonylphenyl)-5-isoxazolyl]phenyl]-N-[2-(4-fluorobenzoyl)ethyl]acetamide
- 367506-42-1/C15H11Cl2NO4S
- 873054-90-1/1-ethyl-6-methoxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide
- 819813-39-3/3,5-diallyloxy-2-ethyl-6-(4-hydroxy-3-methoxybenzoyl)-phenylacetic acid
- 819811-69-3/2-{2-[4-(difluoromethoxy)-benzoyl]-6-ethyl-3,5-dihydroxyphenyl}-N,N-bis(2-hydroxyethyl)acetamide
- 819811-82-0/2-{2-ethyl-3,5-dihydroxy-6-[4-methoxy-3-(2-methoxyethoxy)benzoyl]phenyl}-N-(2-hydroxyethyl)-N-(2-methoxyethyl)acetamide
- 885022-01-5/C25H24F3N7O3S
- 901232-27-7/(R)-1-chloro-3-(3-trifluoromethylphenyl)-2-propanol
- 917374-36-8/10-({2'-[2-(Diethylamino)-2-oxoethyl]-1,1'-biphenyl-4-yl}carbonyl)-N-(pyridin-3-ylmethyl)-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 383431-42-3/N-(3-{4-[3-methyl-4-(pyridin-3-yloxy)-phenylamino]-quinazolin-6-yl}-prop-2-ynyl)-2-oxo-propionamide
- 637362-33-5/1-(2-chloropyridin-4-yl)carbonyl-5-chloro-1'-[trans-3-(4-methoxyphenyl)allyl]spiro[indoline-3,4'-piperidine]
- 637361-40-1/C27H24Cl2N6O
- 38257-63-5/1-Methyl-3-(o-carbmethoxyphenyl)-triazen
- 31438-06-9/p-Bromobenzol-diazo-isocyanide
- 71756-92-8/C6H3BrF2N2O2
- 52416-20-3/C15H17N3S
- 55792-70-6/4-Ethoxy-4'-butyl-2-methyl-azobenzol
- 42467-50-5/4-phenylazo-3-p-tolylazo-toluene
- 25891-60-5/Bis-(3-chloro-4-vinyloxy-phenyl)-diazene
- 25785-48-2/r double bond & ligand)
- 56843-49-3/2-(2-Hydroxy-4-nitro-naphthalen-1-ylazo)-benzene-1,4-diol
- 3583-69-5/2-[N,N'-Bis-(4-chloro-phenyl)-hydrazinocarbonyl]-hexanoic acid
- 1913-50-4/2-Propyl-2-phenylazo-bindon
- 57032-50-5/(4-Ethoxy-phenyl)-{2-methoxy-5-[2,2,2-trichloro-1-(4-methoxy-phenyl)-ethyl]-phenyl}-diazene
