3′-AMino-4′-broMoacetophenone(37148-51-9)
- Name: 3′-AMino-4′-broMoacetophenone
- Synonyms:1-(3-amino-4-bromo-phenyl)-ethanone;3 inverted exclamation marka-Amino-4 inverted exclamation marka-bromoacetophenone;1-(3-Amino-4-brom-phenyl)-aethanon;4-Brom-3-amino-acetophenon;5-Acetyl-2-bromoaniline;3'-amino-4'-bromoacetophenone;
- Molecular Formula:C8H8BrNO
- Molecular Weight:214.062
- CAS Registry Number:37148-51-9
- EINECS:
- Melting Point:114-118°C
- Water Solubility:
CAS No.37148-51-9 1-(3-amino-4-bromophenyl)ethanone
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.37148-51-9 1-(3-amino-4-bromophenyl)ethanone
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.37148-51-9 3鈥?AMino-4鈥?broMoacetophenone
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3鈥?AMino-4鈥?broMoacetophenone
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 37135-85-6/Pyrrolo[1,2-a]quinoxaline, 4-(chloromethyl)-
- 37136-85-9/Benzene, 1-[(5-bromopentyl)oxy]-2,4-dichloro-
- 37136-99-5/1-[(6-bromohexyl)oxy]-4-chlorobenzene
- 37137-35-2/Isoquinoline, 6,7,8-trimethoxy-1-[(4-methoxyphenyl)methyl]-
- 371-37-9/2-Hexanone, 1-fluoro-
- 37138-20-8/Acridine, 9,9'-(1H-pyrrole-2,5-diyl)bis-
- 37139-10-9/Tetrazolo[1,5-b]pyridazin-6-amine, N-(triphenylphosphoranylidene)-
- 37139-43-8/4H-1,3-Oxazine, 5,6-dihydro-4,4-dimethyl-2-phenyl-
- 37139-90-5/6-Octadecenoic acid, 1-methylethyl ester, (Z)-
- 37139-94-9/6-Octadecenoic acid, 3-methylbutyl ester, (Z)-
- 37140-02-6/[1,2,4]Triazolo[1,5-a]pyrimidine, 5-methyl-7-(methylthio)-
- 37140-22-0/1,8-Naphthalenedicarboxylic acid, 3-nitro-
- 37141-64-3/2(1H)-Quinoxalinone, 1-methyl-3-(2-oxocyclohexyl)-
- 37142-48-6/Benzene, 1,2-dichloro-4-(3-chloropropoxy)-
- 37143-74-1/Thiourea, N-phenyl-N'-(2,4,6-trimethylphenyl)-
- 3714-43-0/1H-1,2,4-Triazol-3-amine, monohydrochloride
- 37144-65-3/1,3-Dioxolan-2-one, O-[(4-methylphenyl)sulfonyl]oxime
- 37145-56-5/Cyclohexadienylium, 3-methoxy-2-methyl-
- 3714-77-0/Benzaldehyde, 2,6-dichloro-, oxime, (Z)-
- 37148-51-9/3′-AMino-4′-broMoacetophenone
- 37149-16-9/1-Piperidinyloxy, 4-(2-iodoethyl)-2,2,6,6-tetramethyl-
- 37149-57-8/10H-Phenothiazine-3,7-diamine, N,N,N',N'-tetramethyl-10-(phenylsulfonyl)-
- 37149-61-4/10H-Phenothiazine-3,7-diamine, N,N,N',N'-tetramethyl-10-[(4-methylphenyl)sulfonyl]-
- 37149-76-1/Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione, 3-methoxy-
- 37149-77-2/Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione, 3-chloro-
- 37149-78-3/Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione, 2-nitro-
- 37149-81-8/Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione, 2-methoxy-
- 37149-82-9/Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione, 2-hydroxy-
- 37149-83-0/Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione, 3,10-dinitro-
- 37149-90-9/Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione, 3-hydroxy-