Exact Mass: 142.023

Exact Mass Matches: 142.023

Found 234 metabolites which its exact mass value is equals to given mass value 142.023, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

cis,cis-Muconic acid

(2Z,4Z)-HEXA-2,4-dienedioIC ACID

C6H6O4 (142.0266)


cis-cis-Muconic acid is a presumptive metabolite of benzene. Muconic acid was first isolated from the urine of rabbits and dogs in 1909 (M. Jaffe, Z Physiol Chem 62:58-67). It was originally thought that if muconic acid was formed by the opening of the benzene ring in vivo then the cis-cis isomer should be the initial (and primary) product. However subsequent studies conducted in the 1950s proved that trans-trans-muconic acid is a true metabolite of benzene in mammals (Parke DV, Williams RT. Biochem J 51:339-348 (1952)). Furthermore, dosing rabbits with phenol or catechol also resulted in the urinary excretion of trans-trans-muconic acid. The oxidative ring opening of benzene first gives rise to cis-cis-muconaldehyde, which then isomerizes to cis-trans- and trans-trans-muconaldehyde; the latter is oxidized in vivo to trans-trans-muconic acid. Isomerization of the trans-trans form may take place in vivo to yield small amounts if the cis-cis and cis-trans form of muconic acid. cis-cis-Muconic acid may also be generated from microbial fermentation of benzoic acid. Certain strains of arthobacter are particularly efficient at this process. cis-cis-Muconic acid can also be found in Pseudomonas and Escherichia coli (https://link.springer.com/article/10.1007/BF00250491) (PMID:26360870). Cis-cis-muconic acid is a presumptive metabolite of benzene. Muconic acid was first isolated from the urine of rabbits and dogs in 1909 ( M. Jaffe, Z Physiol Chem 62:58-67). It was originally thought that if muconic acid were formed by opening of the benzene ring in vivo then the cis-cis isomer should be the initial (and primary) product. However subsequent studies conducted in the 1950s proved that trans-trans-muconic acid is a true metabolite of benzene in mammals (Parke DV, Williams RT. Biochem J 51:339-348 (1952)). Furthermore, dosing rabbits with phenol or catechol also resulted in the urinary excretion of trans-trans-muconic acid. The oxidative ring opening of benzene first gives rise to cis-cis-muconaldehyde, which then isomerizes to cis-trans- and trans-trans-muconaldehyde; the latter is oxidized in vivo to trans-trans-muconic acid. Isomerization of the trans-trans form may take place in vivo to yield small amounts if the cis-cis and cis-trans form of muconic acid. Cis-cis muconic acid may also be generated from microbial fermentation of benzoic acid. Certain strains of arthobacter are particularly efficient at this process. [HMDB] KEIO_ID M105 cis,cis-Muconic acid, a metabolic intermediate of Klebsiella pneumonia, can be converted to adipic acid and terephthalic acid, which are important monomers of synthetic polymers. cis,cis-Muconic acid is also a biochemical material that can be used for the production of various plastics and polymers and is particularly gaining attention as an adipic acid precursor for the synthesis of nylon-6,6[1][2].

   

Kojic acid

5-((3-Aminopropyl)phosphinooxy)-2-(hydroxymethyl)-4H-pyran-4-one

C6H6O4 (142.0266)


Kojic acid is a synthetic intermediate for production of food additives. It has been found to be a metabolite in Aspergillus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). Synthetic intermed. for prodn. of food additives Kojic acid is a natural substance produced by Aspergillus oryzae, also used as an anti-oxidant and radio-protective agent[1]. Kojic acid is a natural substance produced by Aspergillus oryzae, also used as an anti-oxidant and radio-protective agent[1].

   

Methylthiouracil

6-Methyl-2-sulphanylidene-1H-pyrimidin-4-one

C5H6N2OS (142.0201)


CONFIDENCE standard compound; INTERNAL_ID 1235; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1149; ORIGINAL_PRECURSOR_SCAN_NO 1146 CONFIDENCE standard compound; INTERNAL_ID 1235; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1156; ORIGINAL_PRECURSOR_SCAN_NO 1153 CONFIDENCE standard compound; INTERNAL_ID 1235; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1126; ORIGINAL_PRECURSOR_SCAN_NO 1124 CONFIDENCE standard compound; INTERNAL_ID 1235; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1143; ORIGINAL_PRECURSOR_SCAN_NO 1141 CONFIDENCE standard compound; INTERNAL_ID 1235; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1165; ORIGINAL_PRECURSOR_SCAN_NO 1163 CONFIDENCE standard compound; INTERNAL_ID 1235; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1155; ORIGINAL_PRECURSOR_SCAN_NO 1154 H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent CONFIDENCE standard compound; INTERNAL_ID 1164 Methylthiouracil is an antithyroid agent. Methylthiouracil suppresses the production TNF-α and IL-6, and the activation of NF-κB and ERK1/2. Methylthiouracil is an antithyroid agent. Methylthiouracil suppresses the production TNF-α and IL-6, and the activation of NF-κB and ERK1/2.

   

4-Chloro-o-phenylenediamine

4-Chloro-ortho-phenylenediamine

C6H7ClN2 (142.0298)


   

4-Chloro-3-methylphenol

1-Chloro-2-methyl-4-hydroxybenzene

C7H7ClO (142.0185)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D016573 - Agrochemicals D010575 - Pesticides Same as: D03468

   

hydroxymuconic semialdehyde

2-hydroxy-6-oxohexa-2,4-dienoic acid

C6H6O4 (142.0266)


   

4-Chloro-2-methylphenol

4-chloro-2-Cresol, potassium salt

C7H7ClO (142.0185)


CONFIDENCE standard compound; INTERNAL_ID 1119; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4509; ORIGINAL_PRECURSOR_SCAN_NO 4507 CONFIDENCE standard compound; INTERNAL_ID 1119; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4489; ORIGINAL_PRECURSOR_SCAN_NO 4487 CONFIDENCE standard compound; INTERNAL_ID 1119; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4527; ORIGINAL_PRECURSOR_SCAN_NO 4526 CONFIDENCE standard compound; INTERNAL_ID 1119; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4535; ORIGINAL_PRECURSOR_SCAN_NO 4534 CONFIDENCE standard compound; INTERNAL_ID 1119; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4540

   

3-Oxoadipate enol-lactone

5-oxo-4,5-dihydro-2-furylacetic acid

C6H6O4 (142.0266)


   

1,2,3,5-Benzenetetrol

1,2,3,5-Tetrahydroxybenzene

C6H6O4 (142.0266)


   

Muconolactone

4-Carboxymethyl-4-hydroxyisocrotonolactone

C6H6O4 (142.0266)


   

4-Hydroxymuconic semialdehyde

cis,cis-4-Hydroxymuconic semialdehyde; 4-Hydroxymuconic semialdehyde

C6H6O4 (142.0266)


   

2-Chloro-p-cresol

2-Chloro-4-methylphenol

C7H7ClO (142.0185)


   

4-Chloro-M-phenylenediamine

4-Chloro-meta-phenylenediamine

C6H7ClN2 (142.0298)


   

Sumiki's acid

5-(Hydroxymethyl)-2-furancarboxylic acid

C6H6O4 (142.0266)


Sumikis acid is a naturally occurring human metabolite (PMID:949837). Sumikis acid was first identified in the urine of a leukemic patient who was excreting an abnormal amount of its glycine derivative (PMID:5043270). Sumikis acid was found to be excreted by normal subjects after a phenylalanine loading, while heterozygotes for phenylketonuria dont excrete it (instead, they excrete 2-hydroxybenzeneacetic acid) (PMID:4708049). Patients receiving furan-containing sugar solutions i.v. convert 50\\\\% of the 5-hydroxymethyl-2-furfural into Sumikis acid (PMID:4202014). Sumikis acid has been found to be a byproduct of the fungus Aspergillus and probably other species of fungi and yeast as well. Sumikis acid is a naturally occurring human metabolite. (PMID: 949837) Sumikis acid was first identified in the urine of a leukemic patient who was excreting an abnormal amount of its glycine derivative. (PMID: 5043270) 5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally. 5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally.

   

2-(dihydroxymethyl)-5-formylfuran

2-(dihydroxymethyl)-5-formylfuran

C6H6O4 (142.0266)


   

kojic acid

4H-Pyran-4-one, 5-hydroxy-2-(hydroxymethyl)-

C6H6O4 (142.0266)


A pyranone that is 4H-pyran substituted by a hydroxy group at position 5, a hydroxymethyl group at position 2 and an oxo group at position 4. It has been isolated from the fungus Aspergillus oryzae. D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE Reference Standard (Level 1) relative retention time with respect to 9-anthracene Carboxylic Acid is 0.107 Kojic acid is a natural substance produced by Aspergillus oryzae, also used as an anti-oxidant and radio-protective agent[1]. Kojic acid is a natural substance produced by Aspergillus oryzae, also used as an anti-oxidant and radio-protective agent[1].

   

(e,e)-Muconate

1,3-Butadiene-1,4-dicarboxylic acid

C6H6O4 (142.0266)


trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

   

(+)-Muconolactone

(S)-5-Oxo-2,5-dihydrofuran-2-acetate

C6H6O4 (142.0266)


   

trans-trans-Muconic acid

trans,trans-Buta-1,3-diene-1,4-dicarboxylic acid

C6H6O4 (142.0266)


trans,trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in humans exposed to levels as low as 1 ppm. However, muconic acid may also be derived from sorbic acid and its salts. Dietary supplementation with 500 mg sorbic acid significantly increases the urinary trans,trans-muconic acid excretion. Under study conditions, 0.12\\\\% of the sorbic acid dose is excreted in urine as trans,trans-muconic acid thereby indicating that a typical dietary intake of 6-30 mg/day of sorbic acid accounts for 10-50\\\\% of the background of trans,trans-muconic acid excretion in nonsmokers, and for 5-25\\\\% in smokers (PMID: 8021961, 1487326, 9137998, Int Arch Occup Environ Health. 1997;69(4):247-51.). trans,trans-Muconic acid has been found to be a metabolite in Escherichia coli and Pseudomonas putida (PMID: 26360870). cis,cis-Muconic acid, a metabolic intermediate of Klebsiella pneumonia, can be converted to adipic acid and terephthalic acid, which are important monomers of synthetic polymers. cis,cis-Muconic acid is also a biochemical material that can be used for the production of various plastics and polymers and is particularly gaining attention as an adipic acid precursor for the synthesis of nylon-6,6[1][2]. trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

   

5-Hydroxymaltol

3,5-Dihydroxy-2-methyl-4H-pyran-4-one (hydroxymaltol)

C6H6O4 (142.0266)


5-Hydroxymaltol is found in cereals and cereal products. 5-Hydroxymaltol is a constituent of flavour of roast barley Hordeum vulgare. Constituent of flavour of roast barley Hordeum vulgare. 5-Hydroxymaltol is found in barley and cereals and cereal products.

   

1,2,3,4-Benzenetetrol

1,2,3,4-Benzenetetrol

C6H6O4 (142.0266)


   

2,3-Methylenesuccinic acid

dimethylidenebutanedioic acid

C6H6O4 (142.0266)


2,3-Methylenesuccinic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

Cis,trans-muconate

1,3-Butadiene-1,4-dicarboxylic acid

C6H6O4 (142.0266)


Cis,trans-muconate is also known as (e,Z)-Muconate or cis,trans-1,3-Butadiene-1,4-dicarboxylate.  Cis,trans-muconate is considered to be soluble (in water) and acidic condition. It can be found in Pseudomonas and Escherichia (https://link.springer.com/article/10.1007/BF00250491).

   

(3-Chlorophenyl)hydrazine

(3-Chlorophenyl)hydrazine

C6H7ClN2 (142.0298)


   

1H,3H-Pyrimidine-4-one-2-thione, 1-methyl-

1-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C5H6N2OS (142.0201)


   

2,5-Difluorobenzaldehyde

2,5-Difluorobenzaldehyde

C7H4F2O (142.023)


   

Sodium diacetate

Sodium acetic acid acetic acid

C4H7NaO4 (142.0242)


Flavouring agent for snack foods. Antibacterial and mold inhibitor especies for baked goods. pH control agent

   

Scorodonin

Scorodonin

C7H7ClO (142.0185)


   

5-Hydroxy-3-methoxy-4H-pyran-4-one

5-Hydroxy-3-methoxy-4H-pyran-4-one

C6H6O4 (142.0266)


   

NSC693434

NSC693434

C6H6O4 (142.0266)


   

1H,3H-Pyrimidine-4-one-2-thione, 3-methyl-

1H,3H-Pyrimidine-4-one-2-thione, 3-methyl-

C5H6N2OS (142.0201)


   

3-hydroxy-5-methoxypyran-4-one

3-hydroxy-5-methoxypyran-4-one

C6H6O4 (142.0266)


   

1-methyl-2-thiouracil

1-methyl-2-thiouracil

C5H6N2OS (142.0201)


   

1-(Furan-2-yl)-2,2-dihydroxyethan-1-one

1-(Furan-2-yl)-2,2-dihydroxyethan-1-one

C6H6O4 (142.0266)


   

2-Hydroxy-2-(hydroxymethyl)cyclopent-4-ene-1,3-dione

2-Hydroxy-2-(hydroxymethyl)cyclopent-4-ene-1,3-dione

C6H6O4 (142.0266)


   

ACMC-20muw3

ACMC-20muw3

C6H6O4 (142.0266)


   

5-(Hydroxymethyl)furan-3-carboxylic acid

5-(Hydroxymethyl)furan-3-carboxylic acid

C6H6O4 (142.0266)


   

2-Methylthio-4-pyrimidone

4(3H)-Pyrimidinone, 2-(methylthio)- (9CI)

C5H6N2OS (142.0201)


   

2-Hydroxymethyl-3-hydroxy-pyran-4(1H)-one

2-Hydroxymethyl-3-hydroxy-pyran-4(1H)-one

C6H6O4 (142.0266)


   

2-hydroxy-6-(hydroxymethyl)-4h-pyran-4-one

2-hydroxy-6-(hydroxymethyl)-4h-pyran-4-one

C6H6O4 (142.0266)


   

cis,cis-Muconic acid

cis,cis-Muconic acid

C6H6O4 (142.0266)


The cis,cis-isomer of muconic acid. It is produced during the degradation of chlorobenzene by bacteria like Bacillus. cis,cis-Muconic acid, a metabolic intermediate of Klebsiella pneumonia, can be converted to adipic acid and terephthalic acid, which are important monomers of synthetic polymers. cis,cis-Muconic acid is also a biochemical material that can be used for the production of various plastics and polymers and is particularly gaining attention as an adipic acid precursor for the synthesis of nylon-6,6[1][2].

   

trans-trans-muconic acid

trans-trans-muconic acid

C6H6O4 (142.0266)


trans,trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in humans exposed to levels as low as 1 ppm. However, muconic acid is known that may also be derived from sorbic acid and its salts. Dietary supplementation with 500 mg sorbic acid significantly increases the urinary trans,trans-Muconic acid excretion. Under study conditions 0.12\\\% of the sorbic acid dose is excreted in urine as trans, trans muconic acid thereby indicating that a typical dietary intake of 6 - 30 mg/day of sorbic acid accounts for 10 -50\\\% of the background of trans, trans muconic acid excretion in nonsmokers, and for 5 - 25\\\% in smokers. (PMID 8021961, 1487326, 9137998, Int Arch Occup Environ Health. 1997;69(4):247-51.) [HMDB] trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

   

4-Chloro-3-methylphenol

4-Chloro-3-methylphenol

C7H7ClO (142.0185)


CONFIDENCE standard compound; INTERNAL_ID 986; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4527; ORIGINAL_PRECURSOR_SCAN_NO 4526 C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 986; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4489; ORIGINAL_PRECURSOR_SCAN_NO 4487 CONFIDENCE standard compound; INTERNAL_ID 986; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4509; ORIGINAL_PRECURSOR_SCAN_NO 4507 CONFIDENCE standard compound; INTERNAL_ID 986; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4544; ORIGINAL_PRECURSOR_SCAN_NO 4540 CONFIDENCE standard compound; INTERNAL_ID 986; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4535; ORIGINAL_PRECURSOR_SCAN_NO 4534

   

5-Hydroxymethyl-2-furancarboxylic acid

5-Hydroxymethyl-2-furancarboxylic acid

C6H6O4 (142.0266)


5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally. 5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally.

   

Kojic acid_major

Kojic acid_major

C6H6O4 (142.0266)


   

5-(hydroxymethyl)- 2-Furancarboxylic acid

5-(hydroxymethyl)- 2-Furancarboxylic acid

C6H6O4 (142.0266)


   

Hydroxymaltol

3,5-Dihydroxy-2-methyl-4H-pyran-4-one (hydroxymaltol)

C6H6O4 (142.0266)


   

FA 6:3;O2

(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid

C6H6O4 (142.0266)


cis,cis-Muconic acid, a metabolic intermediate of Klebsiella pneumonia, can be converted to adipic acid and terephthalic acid, which are important monomers of synthetic polymers. cis,cis-Muconic acid is also a biochemical material that can be used for the production of various plastics and polymers and is particularly gaining attention as an adipic acid precursor for the synthesis of nylon-6,6[1][2].

   

2-Methyl-1,3-thiazole-5-carboxamide

2-Methyl-1,3-thiazole-5-carboxamide

C5H6N2OS (142.0201)


   

3-Aminothiophene-2-carboxamide

3-Aminothiophene-2-carboxamide

C5H6N2OS (142.0201)


   

trans-3-methylenecyclopropane-1,2-dicarboxylic acid

trans-3-methylenecyclopropane-1,2-dicarboxylic acid

C6H6O4 (142.0266)


   

5-METHYL-4-THIOXO-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE

5-METHYL-4-THIOXO-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE

C5H6N2OS (142.0201)


   

3-(Aminomethyl)-5-chloropyridine

3-(Aminomethyl)-5-chloropyridine

C6H7ClN2 (142.0298)


   

2-Chloro-3,5-dimethylpyrazine

2-Chloro-3,5-dimethylpyrazine

C6H7ClN2 (142.0298)


   

3-thiophenecarboxylic acid hydrazide

3-thiophenecarboxylic acid hydrazide

C5H6N2OS (142.0201)


   

Methyl 3,3,3-trifluoropropionate

Methyl 3,3,3-trifluoropropionate

C4H5F3O2 (142.0242)


   

2-Furancarboxylicacid,5-methoxy-(9CI)

2-Furancarboxylicacid,5-methoxy-(9CI)

C6H6O4 (142.0266)


   

3-Amino-2-chloro-6-picoline

3-Amino-2-chloro-6-picoline

C6H7ClN2 (142.0298)


   

2-METHYLOXAZOLE-4-CARBOXAMIDE

2-METHYLOXAZOLE-4-CARBOXAMIDE

C5H6N2OS (142.0201)


   

3-Chloro-5-methyl-2-pyridinamine

3-Chloro-5-methyl-2-pyridinamine

C6H7ClN2 (142.0298)


   

3-Amino-2-chloro-5-picoline

3-Amino-2-chloro-5-picoline

C6H7ClN2 (142.0298)


   

Pyrimidine, 4-chloro-2-ethyl- (8CI,9CI)

Pyrimidine, 4-chloro-2-ethyl- (8CI,9CI)

C6H7ClN2 (142.0298)


   

2-Chlor-4-methylpyridin-3-amin

2-Chlor-4-methylpyridin-3-amin

C6H7ClN2 (142.0298)


   

Dimethyl acetylenedicarboxylate

Dimethyl acetylenedicarboxylate

C6H6O4 (142.0266)


   

pentaacetyl-5-thioglucose

pentaacetyl-5-thioglucose

C6H6O4 (142.0266)


   

2-Chloro-4,5-dimethylpyrimidine

2-Chloro-4,5-dimethylpyrimidine

C6H7ClN2 (142.0298)


   

o-cresol, 5-chloro-

o-cresol, 5-chloro-

C7H7ClO (142.0185)


   

2-(Trifluoromethyl)dioxolane

2-(Trifluoromethyl)dioxolane

C4H5F3O2 (142.0242)


   

4-Fluoro benzyl mercaptan

4-Fluoro benzyl mercaptan

C7H7FS (142.0252)


   

2-Chloro-5-ethylpyrimidine

2-Chloro-5-ethylpyrimidine

C6H7ClN2 (142.0298)


   

2-Chloro-6-methyl-4-pyridinamine

2-Chloro-6-methyl-4-pyridinamine

C6H7ClN2 (142.0298)


   

3-Fluoro-4-nitropyridine

3-Fluoro-4-nitropyridine

C5H3FN2O2 (142.0179)


   

(6-CHLOROPYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

(6-CHLOROPYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

C6H7ClN2 (142.0298)


   

2-(Methylthio)pyrimidin-5-ol

2-(Methylthio)pyrimidin-5-ol

C5H6N2OS (142.0201)


   

(3-chloropyridin-4-yl)methanamine

(3-chloropyridin-4-yl)methanamine

C6H7ClN2 (142.0298)


   

4-Fluoro-3-nitropyridine

4-Fluoro-3-nitropyridine

C5H3FN2O2 (142.0179)


   

3-chloro-4-methylpyridin-2-amine

3-chloro-4-methylpyridin-2-amine

C6H7ClN2 (142.0298)


   

1-(5-Chloro-2-pyridinyl)methanamine

1-(5-Chloro-2-pyridinyl)methanamine

C6H7ClN2 (142.0298)


   

3-Chloroanisole

3-Chloroanisole

C7H7ClO (142.0185)


   

2-Chloro-6-methylphenol

2-Chloro-6-methylphenol

C7H7ClO (142.0185)


   

o-Cresol, 3-chloro-

o-Cresol, 3-chloro-

C7H7ClO (142.0185)


   

2-Chloro-5-methylphenol

2-Chloro-5-methylphenol

C7H7ClO (142.0185)


   

4-Fluoro-2-nitropyridine

4-Fluoro-2-nitropyridine

C5H3FN2O2 (142.0179)


   

3-Chloro-5-methylpyridin-4-amine

3-Chloro-5-methylpyridin-4-amine

C6H7ClN2 (142.0298)


   

5-Methylthiophene-2-boronic acid

5-Methylthiophene-2-boronic acid

C5H7BO2S (142.026)


   

3-Fluoro-4-methylbenzenethiol

3-Fluoro-4-methylbenzenethiol

C7H7FS (142.0252)


   

4-methylsulfanyl-1,3,5-triazin-2-amine

4-methylsulfanyl-1,3,5-triazin-2-amine

C4H6N4S (142.0313)


   

3-methyl-2-thienylboronic acid

3-methyl-2-thienylboronic acid

C5H7BO2S (142.026)


   

(2-methylthiophen-3-yl)boronic acid

(2-methylthiophen-3-yl)boronic acid

C5H7BO2S (142.026)


   

4-chloro-2-methylpyridin-3-amine

4-chloro-2-methylpyridin-3-amine

C6H7ClN2 (142.0298)


   

6-CHLORO-3,4-DIMETHYL-PYRIDAZINE

6-CHLORO-3,4-DIMETHYL-PYRIDAZINE

C6H7ClN2 (142.0298)


   

Pyrimidine, 5-chloro-2,4-dimethyl- (9CI)

Pyrimidine, 5-chloro-2,4-dimethyl- (9CI)

C6H7ClN2 (142.0298)


   

Pyrimidine, 5-chloro-4,6-dimethyl- (9CI)

Pyrimidine, 5-chloro-4,6-dimethyl- (9CI)

C6H7ClN2 (142.0298)


   

2-Methylthiazole-4-carboxamide

2-Methylthiazole-4-carboxamide

C5H6N2OS (142.0201)


   

2-Chloro-4,6-dimethylpyrimidine

2-Chloro-4,6-dimethylpyrimidine

C6H7ClN2 (142.0298)


   

4-Chlor-5-ethylpyrimidin

4-Chlor-5-ethylpyrimidin

C6H7ClN2 (142.0298)


   

(4-Methyl-3-thienyl)boronic acid

(4-Methyl-3-thienyl)boronic acid

C5H7BO2S (142.026)


   

2-(Chloromethyl)-4-Methylpyrimidine

2-(Chloromethyl)-4-Methylpyrimidine

C6H7ClN2 (142.0298)


   

1,2-Diamino-3-chlorobenzene

1,2-Diamino-3-chlorobenzene

C6H7ClN2 (142.0298)


   

4-Chloro-2,5-dimethylpyrimidine

4-Chloro-2,5-dimethylpyrimidine

C6H7ClN2 (142.0298)


   

3-Fluoro-5-nitropyridine

3-Fluoro-5-nitropyridine

C5H3FN2O2 (142.0179)


   

4-(chloromethyl)pyridin-2-amine

4-(chloromethyl)pyridin-2-amine

C6H7ClN2 (142.0298)


   

(6-CHLORO-2-METHANESULFINYL-PYRIMIDIN-4-YL)-ETHYL-AMINE

(6-CHLORO-2-METHANESULFINYL-PYRIMIDIN-4-YL)-ETHYL-AMINE

C6H7ClN2 (142.0298)


   

1-(1H-Pyrazol-5-yl)thioure

1-(1H-Pyrazol-5-yl)thioure

C4H6N4S (142.0313)


   

(4-chloropyridin-3-yl)methanamine

(4-chloropyridin-3-yl)methanamine

C6H7ClN2 (142.0298)


   

3-fluorothioanisole

3-fluorothioanisole

C7H7FS (142.0252)


   

4,6-Diaminopyrimidine-2-thiol

4,6-Diaminopyrimidine-2-thiol

C4H6N4S (142.0313)


   

2-Fluoro thioanisole

2-Fluoro thioanisole

C7H7FS (142.0252)


   

2-Fluoro-3-nitropyridine

2-Fluoro-3-nitropyridine

C5H3FN2O2 (142.0179)


   

2-Aminothiophene-3-carboxamide

2-Aminothiophene-3-carboxamide

C5H6N2OS (142.0201)


   

3-(chloromethyl)pyridin-2-amine

3-(chloromethyl)pyridin-2-amine

C6H7ClN2 (142.0298)


   

6-Chloro-4-methylpyridin-2-amine

6-Chloro-4-methylpyridin-2-amine

C6H7ClN2 (142.0298)


   

4-Chloro-5,6-dimethylpyrimidine

4-Chloro-5,6-dimethylpyrimidine

C6H7ClN2 (142.0298)


   

5-Chloro-2,3-dimethylpyrazine

5-Chloro-2,3-dimethylpyrazine

C6H7ClN2 (142.0298)


   

3,3,3-Trifluoro-2-methylpropanoic acid

3,3,3-Trifluoro-2-methylpropanoic acid

C4H5F3O2 (142.0242)


   

4-Chlorophenylhydrazine

4-Chlorophenylhydrazine

C6H7ClN2 (142.0298)


   

2,4-Difluorobenzaldehyde

2,4-Difluorobenzaldehyde

C7H4F2O (142.023)


   

3,5-Difluorobenzaldehyde

3,5-Difluorobenzaldehyde

C7H4F2O (142.023)


   

Phenylphosphinic acid

Phenylphosphinic acid

C6H7O2P (142.0184)


   

5-Chloro-6-methyl-2-pyridinamine

5-Chloro-6-methyl-2-pyridinamine

C6H7ClN2 (142.0298)


   

3-Chloro-5-methylphenol

3-Chloro-5-methylphenol

C7H7ClO (142.0185)


   

2-Chlorobenzyl alcohol

2-Chlorobenzyl alcohol

C7H7ClO (142.0185)


   

5-(METHYLTHIO)-1H-PYRAZOLE-3-CARBALDEHYDE

5-(METHYLTHIO)-1H-PYRAZOLE-3-CARBALDEHYDE

C5H6N2OS (142.0201)


   

6-chloro-N-methylpyridin-3-amine

6-chloro-N-methylpyridin-3-amine

C6H7ClN2 (142.0298)


   

3-(chloromethyl)phenol

3-(chloromethyl)phenol

C7H7ClO (142.0185)


   

4-Chloro-3-methyl-2-pyridinamine

4-Chloro-3-methyl-2-pyridinamine

C6H7ClN2 (142.0298)


   

2-chloro-5-methylpyridin-4-amine

2-chloro-5-methylpyridin-4-amine

C6H7ClN2 (142.0298)


   

5-Chloro-3-methyl-2-pyridinamine

5-Chloro-3-methyl-2-pyridinamine

C6H7ClN2 (142.0298)


   

4,5-diamino-6-mercaptopyrimidine

4,5-diamino-6-mercaptopyrimidine

C4H6N4S (142.0313)


   

p-chlorobenzylalcohol

4-Chlorobenzyl alcohol

C7H7ClO (142.0185)


   

3-Chlorobenzyl alcohol

3-Chlorobenzyl alcohol

C7H7ClO (142.0185)


   

6-Chloro-5-methylpyridin-2-amine

6-Chloro-5-methylpyridin-2-amine

C6H7ClN2 (142.0298)


   

2-acetamidothiazole

2-acetamidothiazole

C5H6N2OS (142.0201)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-Fluoro-2-nitropyridine

5-Fluoro-2-nitropyridine

C5H3FN2O2 (142.0179)


   

(3-Chloropyridin-2-yl)methanamine

(3-Chloropyridin-2-yl)methanamine

C6H7ClN2 (142.0298)


   

5-Chloro-4-methyl-2-pyridinamine

5-Chloro-4-methyl-2-pyridinamine

C6H7ClN2 (142.0298)


   

3-chloro-6-methylpyridin-2-amine

3-chloro-6-methylpyridin-2-amine

C6H7ClN2 (142.0298)


   

2,3-Difluorobenzaldehyde

2,3-Difluorobenzaldehyde

C7H4F2O (142.023)


   

2,6-Difluorobenzaldehyde

2,6-Difluorobenzaldehyde

C7H4F2O (142.023)


   

Dimethyl squarate

Dimethyl squarate

C6H6O4 (142.0266)


   

3-Fluoro-2-nitropyridine

3-Fluoro-2-nitropyridine

C5H3FN2O2 (142.0179)


   

3-chloro-p-cresol

3-chloro-p-cresol

C7H7ClO (142.0185)


   

2-Chloroanisole

2-Chloroanisole

C7H7ClO (142.0185)


   

4-Amino-3-chloro-2-picoline

4-Amino-3-chloro-2-picoline

C6H7ClN2 (142.0298)


   

3-Chloro-2,5-dimethylpyrazine

3-Chloro-2,5-dimethylpyrazine

C6H7ClN2 (142.0298)


   

5-Amino-2-chloro-3-picoline

5-Amino-2-chloro-3-picoline

C6H7ClN2 (142.0298)


   

thiothymine

thiothymine

C5H6N2OS (142.0201)


   

alpha-hydroxyfuran-2-acetic acid

alpha-hydroxyfuran-2-acetic acid

C6H6O4 (142.0266)


   

2-([1,2,4]TRIAZOL-1-YL)THIOACETAMIDE

2-([1,2,4]TRIAZOL-1-YL)THIOACETAMIDE

C4H6N4S (142.0313)


   

5-Thiazolecarboxamide,4-methyl-(4CI)

5-Thiazolecarboxamide,4-methyl-(4CI)

C5H6N2OS (142.0201)


   

2-(Chloromethyl)-5-methylpyrimidine

2-(Chloromethyl)-5-methylpyrimidine

C6H7ClN2 (142.0298)


   

2-Chloro-4-ethylpyrimidine

2-Chloro-4-ethylpyrimidine

C6H7ClN2 (142.0298)


   

Thiophene-3-carboxamidoxime

Thiophene-3-carboxamidoxime

C5H6N2OS (142.0201)


   

1-(2-Aminothiazol-4-yl)ethanone

1-(2-Aminothiazol-4-yl)ethanone

C5H6N2OS (142.0201)


   

5-methoxy-6-methyl-3,4-Pyridinedicarbonitrile

5-methoxy-6-methyl-3,4-Pyridinedicarbonitrile

C6H6O4 (142.0266)


   

4,5-diamino-2-mercaptopyrimidine

4,5-diamino-2-mercaptopyrimidine

C4H6N4S (142.0313)


   

2,2,2-Trifluoroethyl Acetate

2,2,2-Trifluoroethyl Acetate

C4H5F3O2 (142.0242)


   

5-Chloro-2-methylpyridin-3-amine

5-Chloro-2-methylpyridin-3-amine

C6H7ClN2 (142.0298)


   

(2-chloropyridin-4-yl)methanamine

(2-chloropyridin-4-yl)methanamine

C6H7ClN2 (142.0298)


   

4-methyl-2-thienylboronic acid

4-methyl-2-thienylboronic acid

C5H7BO2S (142.026)


   

4,4,4-Trifluorobutanoic acid

4,4,4-Trifluorobutanoic acid

C4H5F3O2 (142.0242)


   

1-FURAN-2-YL-2,2-DIHYDROXY-ETHANONE

1-FURAN-2-YL-2,2-DIHYDROXY-ETHANONE

C6H6O4 (142.0266)


   

1-(2-amino-1,3-thiazol-5-yl)ethan-1-one

1-(2-amino-1,3-thiazol-5-yl)ethan-1-one

C5H6N2OS (142.0201)


   

2-Fluoro-6-nitropyridine

2-Fluoro-6-nitropyridine

C5H3FN2O2 (142.0179)


   

N-(1,3-thiazol-2-ylmethyl)formamide

N-(1,3-thiazol-2-ylmethyl)formamide

C5H6N2OS (142.0201)


   

2-Chloro-3-ethylpyrazine

2-Chloro-3-ethylpyrazine

C6H7ClN2 (142.0298)


   

Ethyl trifluoroacetate

Ethyl trifluoroacetate

C4H5F3O2 (142.0242)


   

5-METHYLISOXAZOLE-3-CARBOTHIOAMIDE

5-METHYLISOXAZOLE-3-CARBOTHIOAMIDE

C5H6N2OS (142.0201)


   

6-Chloro-2-methylpyridin-3-amine

6-Chloro-2-methylpyridin-3-amine

C6H7ClN2 (142.0298)


   

4-(chloromethyl)-2-methylpyrimidine

4-(chloromethyl)-2-methylpyrimidine

C6H7ClN2 (142.0298)


   

2-Thiophenecarbohydrazide

2-Thiophenecarbohydrazide

C5H6N2OS (142.0201)


   

2-Fluoro-4-nitropyridine

2-Fluoro-4-nitropyridine

C5H3FN2O2 (142.0179)


   

2-Fluoro-5-nitropyridine

2-Fluoro-5-nitropyridine

C5H3FN2O2 (142.0179)


   

6-Chloro-N-methyl-2-pyridinamine

6-Chloro-N-methyl-2-pyridinamine

C6H7ClN2 (142.0298)


   

4-Methyl-6-mercapto-2-pyrimidinol

4-Methyl-6-mercapto-2-pyrimidinol

C5H6N2OS (142.0201)


   

2-Chloro-m-cresol

2-Chloro-m-cresol

C7H7ClO (142.0185)


   

3,4-Difluorobenzaldehyde

3,4-Difluorobenzaldehyde

C7H4F2O (142.023)


   

4(3H)-Pyrimidinethione,2,6-diamino-

4(3H)-Pyrimidinethione,2,6-diamino-

C4H6N4S (142.0313)


   

(2-chloropyridin-3-yl)methanamine

(2-chloropyridin-3-yl)methanamine

C6H7ClN2 (142.0298)


   

4-CHLORO-2,6-DIMETHYLPYRIMIDINE

4-CHLORO-2,6-DIMETHYLPYRIMIDINE

C6H7ClN2 (142.0298)


   

2-Thiophenecarboxamide,5-amino-(9CI)

2-Thiophenecarboxamide,5-amino-(9CI)

C5H6N2OS (142.0201)


   

n-hydroxy-2-thiophenecarboximidamide

n-hydroxy-2-thiophenecarboximidamide

C5H6N2OS (142.0201)


   

4-Fluoro-2-methylbenzenethiol

4-Fluoro-2-methylbenzenethiol

C7H7FS (142.0252)


   

2,4-Diamino-6-mercaptopyrimidine

2,4-Diamino-6-mercaptopyrimidine

C4H6N4S (142.0313)


   

o-Hydroxybenzylchloride

o-Hydroxybenzylchloride

C7H7ClO (142.0185)


   

2-Chloro-3-methylaminopyridine

2-Chloro-3-methylaminopyridine

C6H7ClN2 (142.0298)


   

2-Chloro-1,4-diaminobenzene

2-Chloro-1,4-diaminobenzene

C6H7ClN2 (142.0298)


   

5-Chloro-1,3-benzenediamine

5-Chloro-1,3-benzenediamine

C6H7ClN2 (142.0298)


   

5-(Chloromethyl)-2-methylpyrimidine

5-(Chloromethyl)-2-methylpyrimidine

C6H7ClN2 (142.0298)


   

(4-Chloropyridin-2-yl)methanamine

(4-Chloropyridin-2-yl)methanamine

C6H7ClN2 (142.0298)


   

5-Chloro-6-methylpyridin-3-amine

5-Chloro-6-methylpyridin-3-amine

C6H7ClN2 (142.0298)


   

1-Chloro-4-methoxybenzene

1-Chloro-4-methoxybenzene

C7H7ClO (142.0185)


   

4-Fluoro thioanisole

4-Fluoro thioanisole

C7H7FS (142.0252)


   

4-Hydroxybenzyl chloride

4-Hydroxybenzyl chloride

C7H7ClO (142.0185)


   

2-chloro-N-methylpyridin-4-amine

2-chloro-N-methylpyridin-4-amine

C6H7ClN2 (142.0298)


   

3-Amino-6-chloro-4-picoline

3-Amino-6-chloro-4-picoline

C6H7ClN2 (142.0298)


   

5-Chloro-2-methylpyridin-4-amine

5-Chloro-2-methylpyridin-4-amine

C6H7ClN2 (142.0298)


   

4-Chloro-6-ethylpyrimidine

4-Chloro-6-ethylpyrimidine

C6H7ClN2 (142.0298)


   

3-Chloro-4-ethylpyridazine

3-Chloro-4-ethylpyridazine

C6H7ClN2 (142.0298)


   

(2-Chlorophenyl)hydrazine

(2-Chlorophenyl)hydrazine

C6H7ClN2 (142.0298)


   

1H,3H-Pyrimidine-4-one-2-thione, 1-methyl-

1H,3H-Pyrimidine-4-one-2-thione, 1-methyl-

C5H6N2OS (142.0201)


   

Sumikis acid

InChI=1\C6H6O4\c7-3-4-1-2-5(10-4)6(8)9\h1-2,7H,3H2,(H,8,9

C6H6O4 (142.0266)


5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally. 5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally.

   

Dimethylmaleate

Dimethylmaleate

C6H6O4-2 (142.0266)


   

2-Methyleneglutarate

2-Methyleneglutarate

C6H6O4-2 (142.0266)


   

N-formylmaleamate

N-formylmaleamate

C5H4NO4- (142.014)


   

(S)-5-oxo-2,5-dihydro-2-furylacetic acid

(S)-5-oxo-2,5-dihydro-2-furylacetic acid

C6H6O4 (142.0266)


   

(R)-3-methylitaconate

(R)-3-methylitaconate

C6H6O4-2 (142.0266)


   

3-Methyl-2-pentenedioate

3-Methyl-2-pentenedioate

C6H6O4-2 (142.0266)


   

(2Z,5Z)-6-hydroxy-4-oxohexa-2,5-dienoic acid

(2Z,5Z)-6-hydroxy-4-oxohexa-2,5-dienoic acid

C6H6O4 (142.0266)


   

(2E,5Z)-6-hydroxy-4-oxohexa-2,5-dienoic acid

(2E,5Z)-6-hydroxy-4-oxohexa-2,5-dienoic acid

C6H6O4 (142.0266)


   

Michaelis buffer

Acetic acid, sodium salt (2:1)

C4H7NaO4 (142.0242)


   

Cyclobutane-1,1-dicarboxylate

Cyclobutane-1,1-dicarboxylate

C6H6O4-2 (142.0266)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D000970 - Antineoplastic Agents

   

2-Methyl-3-methylidenebutanedioate

2-Methyl-3-methylidenebutanedioate

C6H6O4-2 (142.0266)


   

(R)-5-oxo-2,5-dihydro-2-furylacetic acid

(R)-5-oxo-2,5-dihydro-2-furylacetic acid

C6H6O4 (142.0266)


   

methylthiouracil

methylthiouracil

C5H6N2OS (142.0201)


H - Systemic hormonal preparations, excl. sex hormones and insulins > H03 - Thyroid therapy > H03B - Antithyroid preparations > H03BA - Thiouracils D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D013956 - Antithyroid Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C885 - Antithyroid Agent Methylthiouracil is an antithyroid agent. Methylthiouracil suppresses the production TNF-α and IL-6, and the activation of NF-κB and ERK1/2. Methylthiouracil is an antithyroid agent. Methylthiouracil suppresses the production TNF-α and IL-6, and the activation of NF-κB and ERK1/2.

   

4-CHLORO-2-METHYLPHENOL

4-CHLORO-2-METHYLPHENOL

C7H7ClO (142.0185)


   

1,2,3,5-Tetrahydroxybenzene

1,2,3,5-Tetrahydroxybenzene

C6H6O4 (142.0266)


   

5-oxo-4,5-dihydro-2-furylacetic acid

5-oxo-4,5-dihydro-2-furylacetic acid

C6H6O4 (142.0266)


The 4,5-dihydro- derivative of 5-oxo-2-furylacetic acid.

   

cis,trans-Muconic acid

cis,trans-Muconic acid

C6H6O4 (142.0266)


   

(2Z,4E)-4-hydroxy-6-oxohexa-2,4-dienoic acid

(2Z,4E)-4-hydroxy-6-oxohexa-2,4-dienoic acid

C6H6O4 (142.0266)


   

Chlorocresol

4-Chloro-3-methylphenol

C7H7ClO (142.0185)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D016573 - Agrochemicals D010575 - Pesticides Same as: D03468

   

trans,trans-Muconic Acid

trans,trans-Muconic Acid

C6H6O4 (142.0266)


The trans,trans-isomer of muconic acid. It is metabolite of benzene in humans and serves as a biomarker of occupational exposure to benzene. trans-trans-Muconic acid is a urinary metabolite of benzene and has been used as a biomarker of exposure to benzene in human.

   

5-Hydroxymaltol

5-Hydroxymaltol

C6H6O4 (142.0266)


   

2,3-Methylenesuccinic acid

2,3-Methylenesuccinic acid

C6H6O4 (142.0266)


   

1,2,3,4-Benzenetetrol

1,2,3,4-Benzenetetrol

C6H6O4 (142.0266)


   

(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid

(2E,4Z)-4-hydroxy-6-oxohexa-2,4-dienoic acid

C6H6O4 (142.0266)


   

5-Hydroxymethyl-2-furoic acid

5-Hydroxymethyl-2-furoic acid

C6H6O4 (142.0266)


A member of the class of furoic acids that is 2-furoic acid substituted at position 5 by a hydroxymethyl group. 5-(Hydroxymethyl)-2-furancarboxylic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=6338-41-6 (retrieved 2024-07-16) (CAS RN: 6338-41-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). 5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally. 5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally.

   

Muconic acid

Muconic acid

C6H6O4 (142.0266)


A hexadienedioic acid with unsaturation at positions 2 and 4.

   

2-hydroxy-3-oxo-6h-pyran-2-carbaldehyde

2-hydroxy-3-oxo-6h-pyran-2-carbaldehyde

C6H6O4 (142.0266)


   

benzene-1,2,3,4-tetrol

benzene-1,2,3,4-tetrol

C6H6O4 (142.0266)


   

7-chlorohepta-2,3-dien-5-yn-1-ol

7-chlorohepta-2,3-dien-5-yn-1-ol

C7H7ClO (142.0185)


   

5-hydroxy-4-(hydroxymethyl)pyran-2-one

5-hydroxy-4-(hydroxymethyl)pyran-2-one

C6H6O4 (142.0266)


   

3-hydroxy-2-(hydroxymethyl)pyran-4-one

3-hydroxy-2-(hydroxymethyl)pyran-4-one

C6H6O4 (142.0266)


   

5-hydroxy-3-methylfuran-2-carboxylic acid

5-hydroxy-3-methylfuran-2-carboxylic acid

C6H6O4 (142.0266)