chloro-acetic acid-(4-amino-2-bromo-6-methyl-anilide)(108480-46-2)
- Name: chloro-acetic acid-(4-amino-2-bromo-6-methyl-anilide)
- Synonyms:
- Molecular Formula:
- Molecular Weight:277.548
- CAS Registry Number:108480-46-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103797-95-1/2-hydroxymethyl-2-phenyl-valeric acid
- 131976-84-6/diethyl-(2-methyl-2-phenyl-pentyl)-amine
- 858250-52-9/2,5-dihydroxy-3-isopentyl-benzaldehyde
- 876487-01-3/3,5-dibromo-4-chloro-2,6-diiodo-phenol
- 859740-00-4/2,3-dimethoxy-5-propyl-benzonitrile
- 101725-08-0/diethyl-(4-diethylamino-phenethyl)-amine
- 860752-35-8/3,5-dibromo-2-methoxy-4-methyl-benzoic acid
- 78647-94-6/3,4-dibromo-2,5,6-trichloro-anisole
- 652-72-2/1-(1,2-dichloro-2,2-difluoro-ethyl)-2,4-difluoro-benzene
- 854659-13-5/4-(3-methoxy-2-methyl-phenyl)-3-methyl-valeric acid
- 857974-73-3/4,5-dimethyl-3-phenylsulfanyl-[1,2]benzoquinone
- 101086-36-6/1-butylamino-3-(2,4-dimethyl-phenoxy)-propan-2-ol
- 103204-94-0/6-formyl-4-hydroxy-2-methoxy-3-methyl-benzoic acid
- 115082-01-4/(4,α-dichloro-benzyliden)-amidophosphoryl chloride
- 108480-46-2/chloro-acetic acid-(4-amino-2-bromo-6-methyl-anilide)
- 135358-87-1/2-(α-cyanoethyl)-10-(4'-fluorobenzyl)phenothiazine
- 134870-83-0/C27H59(2)HSi6
- 129919-47-7/1a,1b,2,7b-tetrahydro-5-phenyl-1,2-bis(p-tolylsulfonyl)1-H-azirino<1'.2':1.6>cyclopropa<4.5>pyrido<2.3-b>pyrazine
- 133843-81-9/Nα-(t-butoxycarbonyl)-O-(benzyl)seryl-O-(diphenylphosphono)seryl-O-(diphenylphosphono)serine N-methylamide
- 132239-83-9/3-(4-tolylamino)-10-methylacridinium picrate
- 138124-57-9/7-methyl undecan-5-ol-6-one
- 133386-92-2/Z-α-(2-Methylbut-2-enoylamino)thioisobutyrophenone
- 135220-31-4/2,9α-dimethyl-5-n-propyl-2-thieno<3,2-f>morphan
- 107035-28-9/(3R,4S)-3-[(R)-1-(tert-butyldimethylsilyloxy)ethyl]-4-phenylthio-2-azetidinone
- 130984-83-7/N-((1S,2S)-2-Dibenzylamino-1,4-dimethyl-pentyl)-4-methyl-benzenesulfonamide
- 77637-99-1/1,5-di-O-acetyl-2,3,4,6-tetra-O-benzyl-D-mannitol
- 99700-69-3/3-(3-Iodo-propyl)-2,2-dimethyl-oxirane
- 77067-61-9/(1S,2R,6R)-2-Methyl-5-methylene-7-oxa-bicyclo[4.1.0]heptane
- 82476-41-3/7-Trimethylsilylundec-5-ene
- 83181-24-2/(E)-4-Methyl-5-oxo-5-phenyl-pent-2-enal