前往化源商城

4-(2-Aminoethyl)-2-bromophenol

更新时间:2026-06-25 07:56:40

4-(2-Aminoethyl)-2-bromophenol结构式
4-(2-Aminoethyl)-2-bromophenol结构式
委托求购
常用名 4-(2-Aminoethyl)-2-bromophenol 英文名 4-(2-Aminoethyl)-2-bromophenol
CAS号 98489-01-1 分子量 216.07
密度 N/A 沸点 N/A
分子式 C8H10BrNO 熔点 N/A
MSDS N/A 闪点 N/A

 4-(2-Aminoethyl)-2-bromophenol名称

英文名 4-(2-Aminoethyl)-2-bromophenol

 4-(2-Aminoethyl)-2-bromophenol物理化学性质

分子式 C8H10BrNO
分子量 216.07
InChIKey KIKCGMHGZPBUNQ-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CCN)Br)O

 4-(2-Aminoethyl)-2-bromophenol靶点实验

查看更多实验

实验名称:Antibacterial activity against Escherichia coli
来源:ChEMBL
靶标:Escherichia coli
External Id:CHEMBL1019358
实验名称:Antibacterial activity against Pseudomonas aeruginosa
来源:ChEMBL
靶标:Pseudomonas aeruginosa
External Id:CHEMBL1019359
实验名称:Antibacterial activity against Bacillus subtilis
来源:ChEMBL
靶标:Bacillus subtilis
External Id:CHEMBL1019357
实验名称:Cytotoxicity against human HeLa cells assessed as reduction in cell viability at 100 ...
来源:ChEMBL
靶标:HeLa
External Id:CHEMBL4703461
实验名称:Inhibition of electric eel AchE using acetylthiocholine as substrate incubated for 5 ...
来源:ChEMBL
靶标:Acetylcholinesterase
External Id:CHEMBL4703460
实验名称:Induction of metamorphosis in Catocala irene at 10 ug/ml measured up to 84 hrs
来源:ChEMBL
靶标:N/A
External Id:CHEMBL4703462
实验名称:Toxicity in icv dosed ddY mouse assessed as frequent grooming measured for 60 mins
来源:ChEMBL
靶标:N/A
External Id:CHEMBL4703449
实验名称:Toxicity in icv dosed ddY mouse assessed as loss of balance measured for 60 mins
来源:ChEMBL
靶标:N/A
External Id:CHEMBL4703448
实验名称:Antifungal activity against Candida albicans
来源:ChEMBL
靶标:Candida albicans
External Id:CHEMBL1019360
共9条,当前第1页,共1页
1
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。
品牌现货直购
我想出现在这里:
QQ交流
351666998 复制
QQ交流二维码
微信交流
133 1186 9306 复制
微信交流二维码

暂无推荐供应商。我要出现这里

相关化合物: 更多...
2-Cyclobutyl-7-(cyclopropylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
2137611-35-7
(2S,5R,5aS,7R,11S)-3,4,5,5a-Tetrahydro-2-(1-hydroxy-1-methylethyl)-5-methyl-7,9,11-tris(3-methyl-2-buten-1-yl)-5a-(2-methyl-1-oxopropyl)-5,7-ethano-1-benzoxepin-6,8(2H,7H)-dione
262857-89-6
1,3-Dioxane-4-acetic acid, 6-[2-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-rel
1379976-09-6
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 2-hydroxy-1,3-propanediyl ester, [1R-[1I+/-(1R*,4aR*,4bR*,10aR*),4aI(2),4bI+/-,10aI+/-]]
157615-82-2
(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-hydroxyamino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
1644461-92-6
(4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12-pentahydroxy-6-methyl-1,11-dioxo-12a-[[(phenylamino)carbonyl]oxy]-2-naphthacenecarboxamide
121355-89-3
1-(Ethoxycarbonyl)-4,4-dimethylcyclohexane-1-carboxylic acid
2137799-37-0
1-[2-(Propane-2-sulfonyl)ethyl]cyclopropane-1-sulfonyl chloride
2003146-50-5
N1,N3-Bis(aminoiminomethyl)-6-O-[(4S,5R,6S,8R,9R)-9-[[2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl]oxy]-4-hydroxy-6-methyl-2-oxo-1,7-dioxa-3-azaspiro[4.4]non-8-yl]-D-streptamine
1010401-11-2
(1R,5S)-1,2,3,4,5,6-Hexahydro-3-[10-[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]decyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
121098-54-2