Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
4-Chloromercuribenzoic Acid
Controlled Product
Synonyms:
- (4-carboxyphenyl)-chloromercury
- 4-Chloromercuriobenzoic Acid
- 4-Chloromercuribenzoic acid
- (4-Carboxyphenyl)(Chloro)Mercury
- (4-Carboxyphenyl)Mercury(1+) Chloride
- (4-Carboxyphenyl)chloromercury
- 4-(Chloromercuri)benzoic acid
- 4-Carboxyphenylmercuric chloride
- 4-Chlormercuriobenzoesaure
- Acide 4-chloromercuriobenzoique
- See more synonyms
- Acido 4-Cloromercuriobenzoico
- Benzoic Acid, 4-(Chloromercuric)-
- Mercurate(1-), (4-carboxylatophenyl)chloro-, hydrogen
- Mercury, (p-carboxyphenyl)chloro-
- Nsc 32866
- p-(Chloromercuri)benzoic acid
- p-Carboxyphenylmercuric chloride
- p-Chlormercuribenzoic acid
- p-Chloromercuric benzoic acid
- Pcmb
Description:
Applications A useful sulfhydryl reagent that reacts with Histidine 225C, a residue of the NhaA-Na/H Antiporter of Escherichia Coli.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Olami, Y. et al.: J. Biol. Chem., 272, 3, 1761 (1997).
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
357.16
Formula:
C7H5ClHgO2
Color/Form:
White Crystalline Powder
InChI:
InChI=1S/C7H5O2.ClH.Hg/c8-7(9)6-4-2-1-3-5-6;;/h2-5H,(H,8,9);1H;/q;;+1/p-1
InChI key:
InChIKey=YFZOUMNUDGGHIW-UHFFFAOYSA-M
SMILES:
O=C(O)c1ccc([Hg]Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C367800 4-Chloromercuribenzoic Acid
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