Binder Information
Binder General Information | Top | |||
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Binder ID |
BNGY53
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Binder Name |
2-Bromo-4'-methoxyacetophenone
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Synonyms |
2-Bromo-1-(4-methoxyphenyl)ethanone; Ethanone, 2-bromo-1-(4-methoxyphenyl)-; p-Methoxyphenacyl bromide; 4-Methoxyphenacyl bromide; 4'-Methoxyphenacyl bromide; PTP inhibitor 1; 2-bromo-1-(4-methoxyphenyl)ethan-1-one; Bromomethyl 4-methoxyphenyl ketone; alpha-Bromo-4-methoxyacetophenone; MFCD00000201; protein tyrosine phosphatase inhibitor ii; CHEMBL103009; 4'-Methoxy-2-bromoacetophenone; 2-bromo-4'-methoxy acetophenone; OTAVA-BB 1106003; ZERENEX E/1010506; alpha-Bromo-4'-methoxyacetophenone; Acetophenone, 2-bromo-4'-methoxy-; 2-bromo-1-(4-methoxyphenyl)-ethanone; 2-Bromo-1-(4-methoxy-phenyl)-ethanone; 2-Bromo-4'-methoxyacetophenone, 98%; 2-Bromo-4-methoxyacetophenone; 4-Methoxyphenacyl Br; 4-(Bromoacetyl)anisole; 4-Methoxy phenacyl bromide; PTP Inhibitor II; EINECS 220-118-8; Halomethyl Phenyl Ketone deriv. 27; PubChem3261; Raloxifene Impurity 5; p-methoxyphenacylbromide; 4-methoxyphenacylbromide; 2-Bromo-4;-methoxyac; ACMC-1CLJY; 4-methyoxyphenacylbromide; 4-methoxy-phenacyl bromide; Bromomethyl p-anisyl ketone; 4'methoxy 2bromoacetophenone; a-bromo-4-methoxyacetophenone; a-Bromo-p-methoxyacetophenone; 2-Bromo-p-methoxyacetophenone; SCHEMBL202055; p-Acetanisole; p-Acetylanisole; BDBM7879; 2-Bromo-4`-methoxyacetophenone; 2-bromo-4'- methoxyacetophenone; 2-bromo-4'-methoxy-acetophenone; 4'-methoxy-2-bromo acetophenone; alpha-Bromo-p-methoxyacetophenone; CTK4F7640; DTXSID20180934; omega-Bromo-4-methoxyacetophenone; omega-bromo-p-methoxy acetophenone; ZINC159091; .alpha.-Bromo-p-methoxyacetophenone; .omega.-Bromo-p-methoxyacetophenone; KS-000000KP; STR00973; .alpha.-Bromo-4-methoxyacetophenone; .omega.-Bromo-4-methoxyacetophenone; ANW-41245; BBL011003; HSCI1_000017; NSC129010; s3678; SBB007777; STK802131; .alpha.-Bromo-4'-methoxyacetophenone; .omega.-Bromo-4'-methoxyacetophenone; AKOS000120889; 2 - Bromo - 4 - methoxyacetophenone; 2-Bromo-1-(4-methoxy-phenyl)ethanone; 2-Bromo-4'-methoxyacetophenone, 97%; AC-2404; AS04022; AS05122; CCG-266786; CS-W014194; HY-W013478; LS11455; MCULE-9798979049; NSC-129010; ethanone, 2-bromo-1-(4-methoxyphenyl); 2-(4-Methoxyphenyl)-2-oxoethyl bromide; Ethanone,2-bromo-1-(4-methoxyphenyl)-; 2-bromo-1-(4'-methoxy-phenyl)-ethanone; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; 2-bromo-1-[4-(methyloxy)phenyl]ethanone; AK114282; BC002450; BP-11352; SC-03002; 1-(4'-methoxyphenyl)-2-bromo-1-ethanone; AB0011107; DB-020578; AM20040049; BB 0218620; FT-0611459; M1004; ST50117053; 32B135; A19696; M-1855; Q-102073; F3139-2825
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C9H9BrO2
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Canonical SMILES |
COC1=CC=C(C=C1)C(=O)CBr
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InChI |
1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
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InChIKey |
XQJAHBHCLXUGEP-UHFFFAOYSA-N
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PubChem Compound ID |
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