Exact Mass: 133.9939

Exact Mass Matches: 133.9939

Found 223 metabolites which its exact mass value is equals to given mass value 133.9939, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

D-Malic acid

(2R)-2-HYDROXYBUTANEDIOIC ACID; 2-HYDROXY-SUCCINIC ACID

C4H6O5 (134.0215)


(R)-malic acid is an optically active form of malic acid having (R)-configuration. It is a conjugate acid of a (R)-malate(2-). It is an enantiomer of a (S)-malic acid. (R)-Malate is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). D-malate is a natural product found in Vaccinium macrocarpon, Pogostemon cablin, and other organisms with data available. D-Malic acid is found in herbs and spices. This enantiomer of rare occurrence; reported from fruits and leaves of Hibiscus sabdariffa (roselle) although there are many more isolations of malic acid with no opt. rotn. given and some may be of the R-for An optically active form of malic acid having (R)-configuration. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Acquisition and generation of the data is financially supported in part by CREST/JST. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1]. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1].

   

Malic_acid

Malic acid, Pharmaceutical Secondary Standard; Certified Reference Material

C4H6O5 (134.0215)


Malic acid is a 2-hydroxydicarboxylic acid that is succinic acid in which one of the hydrogens attached to a carbon is replaced by a hydroxy group. It has a role as a food acidity regulator and a fundamental metabolite. It is a 2-hydroxydicarboxylic acid and a C4-dicarboxylic acid. It is functionally related to a succinic acid. It is a conjugate acid of a malate(2-) and a malate. Malic acid has been used in trials studying the treatment of Xerostomia, Depression, and Hypertension. See also: Hibiscus sabdariffa Flower (part of) ... View More ... A 2-hydroxydicarboxylic acid that is succinic acid in which one of the hydrogens attached to a carbon is replaced by a hydroxy group. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods.

   

DL-Malic acid

2-Hydroxyethane-1,2-dicarboxylic acid

C4H6O5 (134.0215)


Malic acid (CAS: 6915-15-7) is a tart-tasting organic dicarboxylic acid that plays a role in many sour or tart foods. Apples contain malic acid, which contributes to the sourness of a green apple. Malic acid can make a wine taste tart, although the amount decreases with increasing fruit ripeness (Wikipedia). In its ionized form, malic acid is called malate. Malate is an intermediate of the TCA cycle along with fumarate. It can also be formed from pyruvate as one of the anaplerotic reactions. In humans, malic acid is both derived from food sources and synthesized in the body through the citric acid cycle or Krebs cycle which takes place in the mitochondria. Malates importance to the production of energy in the body during both aerobic and anaerobic conditions is well established. Under aerobic conditions, the oxidation of malate to oxaloacetate provides reducing equivalents to the mitochondria through the malate-aspartate redox shuttle. During anaerobic conditions, where a buildup of excess reducing equivalents inhibits glycolysis, malic acids simultaneous reduction to succinate and oxidation to oxaloacetate is capable of removing the accumulating reducing equivalents. This allows malic acid to reverse hypoxias inhibition of glycolysis and energy production. In studies on rats, it has been found that only tissue malate is depleted following exhaustive physical activity. Other key metabolites from the citric acid cycle needed for energy production were found to be unchanged. Because of this, a deficiency of malic acid has been hypothesized to be a major cause of physical exhaustion. Notably, the administration of malic acid to rats has been shown to elevate mitochondrial malate and increase mitochondrial respiration and energy production. Malic acid has been found to be a metabolite in Aspergillus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987). Acidulant, antioxidant, flavouring agent, flavour enhancer. Not for use in baby foods (GRAS) Malic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=617-48-1 (retrieved 2024-07-01) (CAS RN: 6915-15-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods.

   

(S)-Ureidoglycolic acid

(S)-[(Aminocarbonyl)amino]hydroxy-acetic acid

C3H6N2O4 (134.0328)


(S)-Ureidoglycolic acid is a substrate of enzyme ureidoglycolate dehydrogenase [EC 1.1.1.154] in purine metabolism pathway (KEGG). [HMDB] (S)-Ureidoglycolic acid is a substrate of enzyme ureidoglycolate dehydrogenase [EC 1.1.1.154] in purine metabolism pathway (KEGG).

   

3-Dehydro-L-threonate

(2R)-2,4-dihydroxy-3-oxobutanoic acid

C4H6O5 (134.0215)


   

Dimethylpropiothetin

Sulfonium, (2-carboxyethyl)dimethyl-, chloride (1:1)

C5H10O2S (134.0401)


Dimethylsulfoniopropionate, also known as dimethylpropiothetin or S-dimethylsulfonium propionic acid, is a member of the class of compounds known as carboxylic acid salts. Carboxylic acid salts are ionic derivatives of carboxylic acid. Dimethylsulfoniopropionate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Dimethylsulfoniopropionate can be found in a number of food items such as sugar apple, american butterfish, coriander, and oxheart cabbage, which makes dimethylsulfoniopropionate a potential biomarker for the consumption of these food products. Dimethylsulfoniopropionate (DMSP), is an organosulfur compound with the formula (CH3)2S+CH2CH2COO−. This zwitterionic metabolite can be found in marine phytoplankton, seaweeds, and some species of terrestrial and aquatic vascular plants. It functions as an osmolyte as well as several other physiological and environmental roles have also been identified. DMSP was first identified in the marine red alga Polysiphonia fastigiata by Frederick Challenger and Margaret Simpson (later Dr. Whitaker) . D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

Fe(CN)3

Fe(CN)3; Ferric cyanide; Iron cyanide (Fe(CN)3)

C3FeN3 (133.9442)


   

2-dehydro-L-erythronic acid

2-dehydro-L-erythronic acid

C4H6O5 (134.0215)


   

Ureidoglycolic Acid

(+)-Ureidoglycolic acid

C3H6N2O4 (134.0328)


   

2-dehydro-D-erythronic acid

2-dehydro-D-erythronic acid

C4H6O5 (134.0215)


   

3-dehydro-L-erythronic acid

3-dehydro-L-erythronic acid

C4H6O5 (134.0215)


   

Phthalide

1,3-Dihydrobenzo[C]furan-2-one;2-Benzofuran-1(3H)-one;2-Hydroxymethylbenzoic acid, gamma-lactone;Phthalolactone

C8H6O2 (134.0368)


2-benzofuran-1(3H)-one is a gamma-lactone that is 1,3-dihydro-2-benzofuran in which the hydrogens at position 1 are replaced by an oxo group. It is a gamma-lactone and a member of 2-benzofurans. Phthalide is a natural product found in Ligusticum striatum, Angelica sinensis, and Ligusticum chuanxiong with data available. Phthalide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive . Phthalide is a promising chemical scaffold with a potent anti-inflammatory efficacy. Phthalide can be used to synthesize a variety of phthalide derivatives including anti-inflammatory agent, antimicrobial, antioxidant[1][2][3]. Phthalide is a promising chemical scaffold with a potent anti-inflammatory efficacy. Phthalide can be used to synthesize a variety of phthalide derivatives including anti-inflammatory agent, antimicrobial, antioxidant[1][2][3].

   

Methyl 3-(methylthio)propanoate

Propionic acid, 3-(methylthio)-, methyl ester (8ci)

C5H10O2S (134.0401)


Methyl 3-(methylthio)propanoate, also known as 3-methylsulfanyl-propionic acid methyl ester or methyl beta -methylmercaptopropionate, is a member of the class of compounds known as methyl esters. Methyl esters are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=H or organyl group and R=methyl group. Methyl 3-(methylthio)propanoate is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Methyl 3-(methylthio)propanoate is a sweet, garlic, and onion tasting compound found in alcoholic beverages and fruits, which makes methyl 3-(methylthio)propanoate a potential biomarker for the consumption of these food products. Methyl 3-(methylthio)propanoate exists in all eukaryotes, ranging from yeast to humans. Methyl 3-(methylthio)propanoate, also known as methyl beta -methylmercaptopropionate or fema 2720, belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=H or organyl group and R=methyl group. Methyl 3-(methylthio)propanoate is found, on average, in the highest concentration within pineapples. This could make methyl 3-(methylthio)propanoate a potential biomarker for the consumption of these foods.

   

3,3-Dimethyl-1,2-dithiolane

3,3-Dimethyl-1,2-dithiolane

C5H10S2 (134.0224)


3,3-Dimethyl-1,2-dithiolane is found in coffee and coffee products. 3,3-Dimethyl-1,2-dithiolane is detected in aroma of coffee. Detected in aroma of coffee. 3,3-Dimethyl-1,2-dithiolane is found in coffee and coffee products.

   

Phenylglyoxal

2-oxo-2-phenylacetaldehyde

C8H6O2 (134.0368)


Phenylglyoxal belongs to the class of organic compounds known as phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors

   

Benzofuran-4-ol

1-Benzofuran-4-ol

C8H6O2 (134.0368)


   

Ethyl 2-mercaptopropionate

Diethyl methyl(3-oxocyclohexyl)malonate

C5H10O2S (134.0401)


Ethyl 2-mercaptopropionate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Methyl 3-mercaptobutanoate

Methyl 3-mercaptobutanoic acid

C5H10O2S (134.0401)


Methyl 3-mercaptobutanoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

Velcorin

Formic acid, oxydi-, dimethyl ester (7ci,8ci)

C4H6O5 (134.0215)


Yeast inhibitor and preservative for alcoholic beverages especially low alcohol wines Dimethyl dicarbonate or DMDC is a colourless liquid with a sharp odour. Its primary use is as a beverage preservative and or processing aid or sterilant (INS No. 242), and acts by inhibiting the enzymes acetate kinase and L-glutamic acid decarboxylase. It has also been proposed that methoxycarbonylation of the histidine part of the enzymes alcohol dehydrogenase and glyceraldehyde 3-phosphate dehydrogenase by DMDC inhibits these essential enzymes also. Once it has been added to beverages, the efficacy of the chemical is provided by the following reactions:. Yeast inhibitor and preservative for alcoholic beverages especies low alcohol wines

   

Tetrahydro-2-methyl-2-thiophenethiol

2-mercapto-2-Methyltetrahydrothiophene

C5H10S2 (134.0224)


Tetrahydro-2-methyl-2-thiophenethiol is a component of cooked meat aroma model systems. Component of cooked meat aroma model systems

   

Tetrahydro-2-methyl-3-thiophenethiol

3-mercapto-2-Methyltetrahydrothiophene

C5H10S2 (134.0224)


Tetrahydro-2-methyl-3-thiophenethiol is present as a mixture of cis- and trans isomers in meat aroma model systems. Possesses a meaty, savoury odour. Present as a mixture of cis- and trans isomers in meat aroma model systems. Possesses a meaty, savoury odour

   

Ethyl 2-(methylthio)acetate

Acetic acid, (methylthio)-, ethyl ester

C5H10O2S (134.0401)


Ethyl 2-(methylthio)acetate is found in fruits. Ethyl 2-(methylthio)acetate is found in melon, durian and other fruits. Ethyl 2-(methylthio)acetate is a flavouring agent. Found in melon, durian and other fruits. Flavouring agent

   

Ethyl 3-mercaptopropanoic acid

N-(4,4-Di(3-methylthien-2-yl)but-3-enyl)nipecotic acid

C5H10O2S (134.0401)


Ethyl 3-mercaptopropanoic acid is a flavouring ingredient. Flavouring ingredient

   

1,1,1,3,3-Pentafluoropropane

1,1,1,3,3-Pentafluoropropane

C3H3F5 (134.0155)


   

2-Hydroxy-4-methylthiobutyric acid

2-Hydroxy-4-methylthiobutyric acid

C5H10O2S (134.0401)


   

2,2'-Bifuran

2,2-Bifuran

C8H6O2 (134.0368)


   

Benzothiophene

Benzo[b]thiophene

C8H6S (134.019)


   

Bis-triazole

3-(3H-1,2,4-triazol-3-ylidene)-3H-1,2,4-triazole

C4H2N6 (134.0341)


   

Diglycolic acid

2-(carboxymethoxy)acetic acid

C4H6O5 (134.0215)


   

o-Phthalaldehyde

1,2-Benzenedicarboxaldehyde

C8H6O2 (134.0368)


   

Phenol-formaldehyde resin

Phenol formaldehyde resin

C8H6O2 (134.0368)


D001697 - Biomedical and Dental Materials

   

Pyrazolopyrimidinone

3H-pyrazolo[4,3-d]pyrimidin-3-one

C5H2N4O (134.0229)


   

2-Carboxyoxypropanoic acid

2-(carboxyoxy)propanoic acid

C4H6O5 (134.0215)


   

Thioapfelsaure

Thiosuccinic acid, monoammonium salt

C4H6O3S (134.0038)


   

1,2-Dimercaptocyclopentane

1,2-Dimercaptocyclopentane

C5H10S2 (134.0224)


1,2-dimercaptocyclopentane is a member of the class of compounds known as alkylthiols. Alkylthiols are organic compounds containing the thiol functional group linked to an alkyl chain. 1,2-dimercaptocyclopentane is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1,2-dimercaptocyclopentane can be found in soft-necked garlic, which makes 1,2-dimercaptocyclopentane a potential biomarker for the consumption of this food product.

   

Ethyl 2-propene sulfinate

Ethyl prop-2-ene-1-sulphinic acid

C5H10O2S (134.0401)


Ethyl 2-propene sulfinate is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl 2-propene sulfinate can be found in soft-necked garlic, which makes ethyl 2-propene sulfinate a potential biomarker for the consumption of this food product.

   

Sodium methyl sulfate

Methyl sulfate, potassium salt

CH3NaO4S (133.965)


Secondary direct food additive present in pectin as a result of methylation by H2SO4 and MeOH

   

Sodium sorbate

Sodium (2E,4E)-hexa-2,4-dienoic acid

C6H7NaO2 (134.0344)


Antimicrobial agent; preservative. It is a food additive with E-number E201. Antimicrobial agent; preservative

   

Malic acid

(±)-Malic Acid

C4H6O5 (134.0215)


(S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods. Malic acid (Hydroxybutanedioic acid) is a dicarboxylic acid that is naturally found in fruits such as apples and pears. It plays a role in many sour or tart foods.

   

2(4H)-benzofuranone

2(4H)-benzofuranone

C8H6O2 (134.0368)


   

o-Phthalaldehyde

o-Phthalaldehyde

C8H6O2 (134.0368)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D000890 - Anti-Infective Agents D004791 - Enzyme Inhibitors D004202 - Disinfectants

   

Ethyl 3-chloroprop-2-enoate

Ethyl 3-chloroprop-2-enoate

C5H7ClO2 (134.0135)


   

(E)-6-Octene-2,4-diynoic acid

(E)-6-Octene-2,4-diynoic acid

C8H6O2 (134.0368)


   

3,4-Dimethyl-1,2-dithiolane

3,4-Dimethyl-1,2-dithiolane

C5H10S2 (134.0224)


   

Benzofuran-5-ol

Benzofuran-5-ol

C8H6O2 (134.0368)


   

Benzo[b]thiophene

Benzo[b]thiophene

C8H6S (134.019)


   

2-Hydroxy-omega-methylallophanic acid

2-Hydroxy-omega-methylallophanic acid

C3H6N2O4 (134.0328)


   

3-mercaptopropyl acetate

3-mercaptopropyl acetate

C5H10O2S (134.0401)


   

AKOS006354184

AKOS006354184

C3H6N2O4 (134.0328)


   

methoxymalonic acid

methoxymalonic acid

C4H6O5 (134.0215)


   

2,3-Dihydroxy-4-oxobutanoic acid

2,3-Dihydroxy-4-oxobutanoic acid

C4H6O5 (134.0215)


   

L-Malic acid

(2S)-2-hydroxybutanedioic acid

C4H6O5 (134.0215)


An optically active form of malic acid having (S)-configuration. Occurs naturally in apples and various other fruits. Flavour enhancer, pH control agent. L-Malic acid is found in many foods, some of which are mulberry, black cabbage, european plum, and fig. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive.

   

D-(+)-Malic acid

D-(+)-Malic acid

C4H6O5 (134.0215)


D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1]. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1].

   

(S)-Malate

(S)-Malate

C4H6O5 (134.0215)


   

malate

D-(+)-Malic acid

C4H6O5 (134.0215)


(S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1]. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1].

   

(R)-malate

D-(+)-Malic acid

C4H6O5 (134.0215)


D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1]. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport[1].

   

Diglycolic acid

Diglycolic acid

C4H6O5 (134.0215)


   

6E-Octene-2,4-diynoic acid

6E-Octene-2,4-diynoic acid

C8H6O2 (134.0368)


   

6Z-Octene-2,4-diynoic acid

6Z-Octene-2,4-diynoic acid

C8H6O2 (134.0368)


   

ethyl 2-mercaptopropionate

Diethyl methyl(3-oxocyclohexyl)malonate

C5H10O2S (134.0401)


   

Methyl 3-mercaptobutanoate

Methyl 3-mercaptobutanoate

C5H10O2S (134.0401)


   

Velcorin

Formic acid, oxydi-, dimethyl ester (7ci,8ci)

C4H6O5 (134.0215)


   

FEMA 2720

Propionic acid, 3-(methylthio)-, methyl ester (8ci)

C5H10O2S (134.0401)


   

2,5-Dimethoxy-thiophene

3,3-Dimethyl-1,2-dithiolane

C5H10S2 (134.0224)


   

2-methylthiolane-2-thiol

2-mercapto-2-Methyltetrahydrothiophene

C5H10S2 (134.0224)


   

2-methylthiolane-3-thiol

3-mercapto-2-Methyltetrahydrothiophene

C5H10S2 (134.0224)


   

FEMA 3835

Acetic acid, (methylthio)-, ethyl ester

C5H10O2S (134.0401)


   

Gabitril

N-(4,4-Di(3-methylthien-2-yl)but-3-enyl)nipecotic acid

C5H10O2S (134.0401)


   

FA 8:5

6Z-Octene-2,4-diynoic acid

C8H6O2 (134.0368)


   

BBT

2-(but-3-en-1-yn-1-yl) thiophene

C8H6S (134.019)


   

5-CHLORO-4-METHYL-1,2,3-THIADIAZOLE

5-CHLORO-4-METHYL-1,2,3-THIADIAZOLE

C3H3ClN2S (133.9705)


   

ISOPROPYL THIOGLYCOLATE

ISOPROPYL THIOGLYCOLATE

C5H10O2S (134.0401)


   

3-(Ethylthio)propanoic acid

3-(Ethylthio)propanoic acid

C5H10O2S (134.0401)


   

crotyl bromide

crotyl bromide

C4H7Br (133.9731)


   

2-bromo-1-butene

2-bromo-1-butene

C4H7Br (133.9731)


   

1,1-dichloro-2,2-difluoroethane

1,1-dichloro-2,2-difluoroethane

C2H2Cl2F2 (133.9502)


   

3-BUTENYL CHLOROFORMATE

3-BUTENYL CHLOROFORMATE

C5H7ClO2 (134.0135)


   

C-Isoxazol-5-yl-methylamine hydrochloride

C-Isoxazol-5-yl-methylamine hydrochloride

C4H7ClN2O (134.0247)


   

3-Aminomethylisoxazole HCl

3-Aminomethylisoxazole HCl

C4H7ClN2O (134.0247)


   

1,1,2,2,3-Pentafluoropropane

1,1,2,2,3-Pentafluoropropane

C3H3F5 (134.0155)


   

1,1,1,2,2-pentafluoropropane

1,1,1,2,2-pentafluoropropane

C3H3F5 (134.0155)


   

Tetrahydro-2-furancarbonyl chloride

Tetrahydro-2-furancarbonyl chloride

C5H7ClO2 (134.0135)


   

disodium,oxalate

disodium,oxalate

C2Na2O4 (133.9592)


   

1,1-Dichloro-1,2-difluoroethane

1,1-Dichloro-1,2-difluoroethane

C2H2Cl2F2 (133.9502)


   

1,2-dichloro-1,2-difluoroethane

1,2-dichloro-1,2-difluoroethane

C2H2Cl2F2 (133.9502)


   

Isocrotyl bromide

Isocrotyl bromide

C4H7Br (133.9731)


   

3-Bromo-2-methylpropene

3-Bromo-2-methylpropene

C4H7Br (133.9731)


   

(z)-2-bromo-2-butene

(z)-2-bromo-2-butene

C4H7Br (133.9731)


   

Allyl chloroacetate

Allyl chloroacetate

C5H7ClO2 (134.0135)


   

Allyl(chloro)dimethylsilane

Allyl(chloro)dimethylsilane

C5H11ClSi (134.0319)


   

(Chloromethyl)(dimethyl)vinylsilane

(Chloromethyl)(dimethyl)vinylsilane

C5H11ClSi (134.0319)


   

(Propylsulfanyl)acetic acid

(Propylsulfanyl)acetic acid

C5H10O2S (134.0401)


   

sodium,2-chloro-2-fluoroacetate

sodium,2-chloro-2-fluoroacetate

C2HClFNaO2 (133.9547)


   

2-Methyl-1,3-dithiane

2-Methyl-1,3-dithiane

C5H10S2 (134.0224)


   

2-METHYL-2H-1,2,3-TRIAZOL-4-AMINE HYDROCHLORIDE

2-METHYL-2H-1,2,3-TRIAZOL-4-AMINE HYDROCHLORIDE

C3H7ClN4 (134.0359)


   

4-Oxazolemethanamine hydrochloride

4-Oxazolemethanamine hydrochloride

C4H7ClN2O (134.0247)


   

Potassium methanesulfonate

Potassium methanesulfonate

CH3KO3S (133.944)


   

oxazol-5-yl-methylamine hydrochloride

oxazol-5-yl-methylamine hydrochloride

C4H7ClN2O (134.0247)


   

Bromocyclobutane

Bromocyclobutane

C4H7Br (133.9731)


   

2-propan-2-ylsulfanylacetic acid

2-propan-2-ylsulfanylacetic acid

C5H10O2S (134.0401)


   

Potassium trifluoro(vinyl)borate

Potassium trifluoro(vinyl)borate

C2H3BF3K (133.9917)


   

cyclobutyl carbonochloridate

cyclobutyl carbonochloridate

C5H7ClO2 (134.0135)


   

methyl 2-fluoro-3-methoxyprop-2-enoate

methyl 2-fluoro-3-methoxyprop-2-enoate

C5H7FO3 (134.0379)


   

2H-Bezofuran-3-one

2H-Bezofuran-3-one

C8H6O2 (134.0368)


   

1,2-Benzenediol, 4-ethynyl-

1,2-Benzenediol, 4-ethynyl-

C8H6O2 (134.0368)


   

Diethyl arsine

Diethyl arsine

C4H11As (134.0077)


   

1,4-dithian-2-one

1,4-dithian-2-one

C4H6OS2 (133.986)


   

mono-1,1-dimethylethylarsine

mono-1,1-dimethylethylarsine

C4H11As (134.0077)


   

2-chloroethyl acrylate

2-chloroethyl acrylate

C5H7ClO2 (134.0135)


   

1-chloroethenyl(trimethyl)silane

1-chloroethenyl(trimethyl)silane

C5H11ClSi (134.0319)


   

(2E)-3-Ethoxyacryloyl chloride

(2E)-3-Ethoxyacryloyl chloride

C5H7ClO2 (134.0135)


   

Sodium Methanethiosulfonate

Sodium Methanethiosulfonate

CH3NaO2S2 (133.9472)


   

2,4,5-Trifluoropyrimidine

2,4,5-Trifluoropyrimidine

C4HF3N2 (134.0092)


   

N-Acetylthiourea

N-Acetylthiourea

C3H6N2O2S (134.015)


   

1-Benzofuran-7-ol

1-Benzofuran-7-ol

C8H6O2 (134.0368)


   

5-hydroperoxy-5-methyl-dioxolan-3-one

5-hydroperoxy-5-methyl-dioxolan-3-one

C4H6O5 (134.0215)


   

(1H-1,2,3-TRIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

(1H-1,2,3-TRIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

C3H7ClN4 (134.0359)


   

1,3-BENZENEDIOL, 5-ETHYNYL-

1,3-BENZENEDIOL, 5-ETHYNYL-

C8H6O2 (134.0368)


   

5-methyl-1,2-oxazol-4-amine,hydrochloride

5-methyl-1,2-oxazol-4-amine,hydrochloride

C4H7ClN2O (134.0247)


   

trans-Crotyl bromide

trans-Crotyl bromide

C4H7Br (133.9731)


   

Isophthalaldehyde

Isophthalaldehyde

C8H6O2 (134.0368)


   

4-hydroxymethyl imidazole HCL

4-hydroxymethyl imidazole HCL

C4H7ClN2O (134.0247)


   

2-methoxycarbonyloxyacetic acid

2-methoxycarbonyloxyacetic acid

C4H6O5 (134.0215)


   

3-CHLORO-2,4-PENTANEDIONE

3-CHLORO-2,4-PENTANEDIONE

C5H7ClO2 (134.0135)


   

Ethyl allyl disulfide

Ethyl allyl disulfide

C5H10S2 (134.0224)


   

4,5,6-trifluoropyrimidine

4,5,6-trifluoropyrimidine

C4HF3N2 (134.0092)


   

Difluoromethanesulfonyl fluoride

Difluoromethanesulfonyl fluoride

CHF3O2S (133.9649)


   

Methyl 2-(methylthio)propionate

methyl 2-(methyl thio) propionate

C5H10O2S (134.0401)


   

1-Benzofuran-6-ol

1-Benzofuran-6-ol

C8H6O2 (134.0368)


   

3-Methylthio-2-Methylpropanoic acid

3-Methylthio-2-Methylpropanoic acid

C5H10O2S (134.0401)


   

5-Benzofuranol

5-Benzofuranol

C8H6O2 (134.0368)


   

1-BROMOBUT-1-ENE

1-BROMOBUT-1-ENE

C4H7Br (133.9731)


   

Dihydro-3(2H)-thiophenone 1,1-dioxide

Dihydro-3(2H)-thiophenone 1,1-dioxide

C4H6O3S (134.0038)


   

Sodium oxalate

Sodium oxalate

C2Na2O4 (133.9592)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019163 - Reducing Agents C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

1,2-Dichloro-1,1-difluoroethane

1,2-Dichloro-1,1-difluoroethane

C2H2Cl2F2 (133.9502)


   

2-Chloro-5-methyl-1,3,4-thiadiazole

2-Chloro-5-methyl-1,3,4-thiadiazole

C3H3ClN2S (133.9705)


   

(1E)-1-Bromo-1-butene

(1E)-1-Bromo-1-butene

C4H7Br (133.9731)


   

2-methyl-1H-pyrazol-3-one,hydrochloride

2-methyl-1H-pyrazol-3-one,hydrochloride

C4H7ClN2O (134.0247)


   

Coumaran-3-one

Coumaran-3-one

C8H6O2 (134.0368)


   

benzofuranone

benzofuranone

C8H6O2 (134.0368)


   

Sodium formaldehyde bisulfite

Sodium formaldehyde bisulfite

CH3NaO4S (133.965)


   

2,4,6-trifluoropyrimidine

2,4,6-trifluoropyrimidine

C4HF3N2 (134.0092)


   

3-CHLORODIHYDRO-2H-PYRAN-4(3H)-ONE

3-CHLORODIHYDRO-2H-PYRAN-4(3H)-ONE

C5H7ClO2 (134.0135)


   

2-aminoacetic acid,cobalt

2-aminoacetic acid,cobalt

C2H5CoNO2 (133.9652)


   

3-CHLORO-FURAN-2,4-DIONE

3-CHLORO-FURAN-2,4-DIONE

C4H3ClO3 (133.9771)


   

2-bromo-2-butene

2-bromo-2-butene

C4H7Br (133.9731)


   

4-Brombut-1-en

4-Bromo-1-butene

C4H7Br (133.9731)


   

3-chloro cyclobutane carboxylicacid

3-chloro cyclobutane carboxylicacid

C5H7ClO2 (134.0135)


   

1H-IMIDAZOL-2-YLMETHANOL HYDROCHLORIDE

1H-IMIDAZOL-2-YLMETHANOL HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

1,1,1,2,3-pentafluoropropane

1,1,1,2,3-pentafluoropropane

C3H3F5 (134.0155)


   

Acetic acid,2-[(aminoiminomethyl)thio]-

Acetic acid,2-[(aminoiminomethyl)thio]-

C3H6N2O2S (134.015)


   

Ammonium sulfite hydrate (2:1:1)

Ammonium sulfite hydrate (2:1:1)

H10N2O4S (134.0361)


   

dichlorodimethyl-d6-silane

dichlorodimethyl-d6-silane

C2Cl2D6Si (133.9992)


   

4-Methyl-1,3-dithiolan-2-one

4-Methyl-1,3-dithiolan-2-one

C4H6OS2 (133.986)


   

(1H-PYRAZOL-3-YL)METHANOL HYDROCHLORIDE

(1H-PYRAZOL-3-YL)METHANOL HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

3,4-epoxytetrahydrothiophene-1,1-dioxide

3,4-epoxytetrahydrothiophene-1,1-dioxide

C4H6O3S (134.0038)


   

(Bromomethyl)cyclopropane

(Bromomethyl)cyclopropane

C4H7Br (133.9731)


   

4-oxopentanoic acid chloride

4-oxopentanoic acid chloride

C5H7ClO2 (134.0135)


   

3-BROMO-1-BUTENE

3-BROMO-1-BUTENE

C4H7Br (133.9731)


   

ethyl (S)-2-mercaptopropanoate

ethyl (S)-2-mercaptopropanoate

C5H10O2S (134.0401)


   

VINYLMETHYLSILOXANE HOMOPOLYMER

VINYLMETHYLSILOXANE HOMOPOLYMER

C3H10O2Si2 (134.0219)


   

N-NITROSARCOSINE

N-NITROSARCOSINE

C3H6N2O4 (134.0328)


   

2-ethylsulfanylpropanoic acid

2-ethylsulfanylpropanoic acid

C5H10O2S (134.0401)


   

2-Propyn-1-ol,1-methanesulfonate

2-Propyn-1-ol,1-methanesulfonate

C4H6O3S (134.0038)


   

1-METHYL-1H-1,2,4-TRIAZOL-3-AMINE

1-METHYL-1H-1,2,4-TRIAZOL-3-AMINE

C3H7ClN4 (134.0359)


   

S-Acetylthioacetic Acid

S-Acetylthioacetic Acid

C4H6O3S (134.0038)


   

oxolane-3-carbonyl chloride

oxolane-3-carbonyl chloride

C5H7ClO2 (134.0135)


   

thiophene-2,3-dicarbonitrile

thiophene-2,3-dicarbonitrile

C6H2N2S (133.9939)


   

Oxazol-5-ylmethanamine hydrochloride

Oxazol-5-ylmethanamine hydrochloride

C4H7ClN2O (134.0247)


   

3,4-Dicyanothiophene

3,4-Dicyanothiophene

C6H2N2S (133.9939)


   

2-Methyl-1,2-oxaphospholan-5-one 2-oxide

2-Methyl-1,2-oxaphospholan-5-one 2-oxide

C4H7O3P (134.0133)


   

1,3-dinitropropane

1,3-dinitropropane

C3H6N2O4 (134.0328)


   

ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE

ISOXAZOL-4-YLMETHANAMINE HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

Phenylthioacetylene

Phenylthioacetylene

C8H6S (134.019)


   

5-Chloro-3-methyl-1,2,4-thiadiazole

5-Chloro-3-methyl-1,2,4-thiadiazole

C3H3ClN2S (133.9705)


   

2-Thiazolamine, 5-chloro-

2-Thiazolamine, 5-chloro-

C3H3ClN2S (133.9705)


   

Thiophene,tetrahydro-3-methyl-, 1,1-dioxide

Thiophene,tetrahydro-3-methyl-, 1,1-dioxide

C5H10O2S (134.0401)


   

Sodium Sorbate

Sodium Sorbate

C6H7NaO2 (134.0344)


D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives

   

4-Chloro-1,3-thiazol-2-amine

4-Chloro-1,3-thiazol-2-amine

C3H3ClN2S (133.9705)


   

Terephthalaldehyde

Terephthalaldehyde

C8H6O2 (134.0368)


   

chloroethene,prop-2-enoic acid

chloroethene,prop-2-enoic acid

C5H7ClO2 (134.0135)


   

OXAZOL-2-YL-METHYLAMINE HYDROCHLORIDE

OXAZOL-2-YL-METHYLAMINE HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

(Oxazol-2-yl)methanamine hydrochloride

(Oxazol-2-yl)methanamine hydrochloride

C4H7ClN2O (134.0247)


   

5-Fluoro-4-oxopentanoic acid

5-Fluoro-4-oxopentanoic acid

C5H7FO3 (134.0379)


   

5-sulfanylpentanoic Acid

5-sulfanylpentanoic Acid

C5H10O2S (134.0401)


   

Fluorofumaric acid

Fluorofumaric acid

C4H3FO4 (134.0015)


   

3-Mercapto-valeric acid

3-Mercapto-valeric acid

C5H10O2S (134.0401)


   

(2R,3R)-2,3-dihydroxy-4-oxobutanoic acid

(2R,3R)-2,3-dihydroxy-4-oxobutanoic acid

C4H6O5 (134.0215)


   

Ethyl 2-propenesulfinate

Ethyl 2-propenesulfinate

C5H10O2S (134.0401)


   

Pyrazolopyrimidinone

Pyrazolopyrimidinone

C5H2N4O (134.0229)


   

Benzo[c]thiophene

Benzo[c]thiophene

C8H6S (134.019)


   

S-(3-Hydroxypropyl) ethanethioate

S-(3-Hydroxypropyl) ethanethioate

C5H10O2S (134.0401)


   

97-67-6

(S)-(−)-2-Hydroxysuccinic acid

C4H6O5 (134.0215)


(S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive. (S)-Malic acid ((S)-2-Hydroxysuccinic acid) is a dicarboxylic acid in naturally occurring form, contributes to the pleasantly sour taste of fruits and is used as a food additive.

   

Phthalide

InChI=1\C8H6O2\c9-8-7-4-2-1-3-6(7)5-10-8\h1-4H,5H

C8H6O2 (134.0368)


Phthalide is a promising chemical scaffold with a potent anti-inflammatory efficacy. Phthalide can be used to synthesize a variety of phthalide derivatives including anti-inflammatory agent, antimicrobial, antioxidant[1][2][3]. Phthalide is a promising chemical scaffold with a potent anti-inflammatory efficacy. Phthalide can be used to synthesize a variety of phthalide derivatives including anti-inflammatory agent, antimicrobial, antioxidant[1][2][3].

   

623-27-8

InChI=1\C8H6O2\c9-5-7-1-2-8(6-10)4-3-7\h1-6

C8H6O2 (134.0368)


   

2-Hydroxy-3-nitropropionate

2-Hydroxy-3-nitropropionate

C3H4NO5- (134.0089)


   

2-Amino-2-carbamoyloxyacetic acid

2-Amino-2-carbamoyloxyacetic acid

C3H6N2O4 (134.0328)


   

Sodium methyl sulfate

Sodium methyl sulfate

CH3NaO4S (133.965)


   

(3Z)-3-(1,2,4-triazol-3-ylidene)-1,2,4-triazole

(3Z)-3-(1,2,4-triazol-3-ylidene)-1,2,4-triazole

C4H2N6 (134.0341)


   

Ferric cyanide

Ferric cyanide

C3FeN3 (133.9442)


   

Homocysteinate

Homocysteinate

C4H8NO2S- (134.0276)


An alpha-amino acid anion that is the conjugate base of homocysteine, obtained by deprotonation of the carboxy group.

   

L-homocysteinate

L-homocysteinate

C4H8NO2S- (134.0276)


An L-alpha-amino acid anion that is the conjugate base of L-homocysteine, obtained by deprotonation of the carboxy group.

   

4-(Methylthio)-2-oxo-1-butanol

4-(Methylthio)-2-oxo-1-butanol

C5H10O2S (134.0401)


   

Dimethylpropiothetin

Dimethylsulfoniopropionate

C5H10O2S (134.0401)


D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

(S)-Ureidoglycolate

(S)-Ureidoglycolate

C3H6N2O4 (134.0328)


   

(2R)-2,4-dihydroxy-3-oxobutanoic acid

(2R)-2,4-dihydroxy-3-oxobutanoic acid

C4H6O5 (134.0215)


   

(+)-Ureidoglycolic acid

(+)-Ureidoglycolic acid

C3H6N2O4 (134.0328)


   

2-dehydro-L-erythronic acid

2-dehydro-L-erythronic acid

C4H6O5 (134.0215)


   

phenylglyoxal

phenylglyoxal

C8H6O2 (134.0368)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors

   

Ethyl (Methylthio)Acetate

Ethyl (Methylthio)Acetate

C5H10O2S (134.0401)


   

Ethyl 3-mercaptopropanoate

Ethyl 3-mercaptopropanoate

C5H10O2S (134.0401)


   

Methyl 3-methylthiopropionate

Methyl 3-(methylthio)propionate

C5H10O2S (134.0401)


   

Thianaphthene

Benzothiophene

C8H6S (134.019)


   

3,3-Dimethyl-1,2-dithiolane

3,3-Dimethyl-1,2-dithiolane

C5H10S2 (134.0224)


   

2-Methyl-2-tetrahydrothiophenethiol

2-Methyl-2-tetrahydrothiophenethiol

C5H10S2 (134.0224)


   

Benzofuran-4-ol

1-Benzofuran-4-ol

C8H6O2 (134.0368)


   

S-(3-hydroxypropyl)-thioacetate

S-(3-hydroxypropyl)-thioacetate

C5H10O2S (134.0401)


A thioester that is ethanethioic S-acid in which the thiol group is substituted by a (3-hydroxypropyl)sulfanediyl group.

   

S,S-Dimethyl-beta-propiothetin

S,S-Dimethyl-beta-propiothetin

C5H10O2S (134.0401)


A sulfonium betaine obtained by deprotonation of the carboxy group of 3-dimethylsulfoniopropionic acid.

   

(-)-Ureidoglycolic acid

(-)-Ureidoglycolic acid

C3H6N2O4 (134.0328)


The (-)-enantiomer of ureidoglycolic acid.

   

6-[Fluorescein-5(6)-carboxamido]hexanoic acid N-hydroxysuccinimide ester

6-[Fluorescein-5(6)-carboxamido]hexanoic acid N-hydroxysuccinimide ester

C4H6O5 (134.0215)


   

1-benzofuran-5-ol

1-benzofuran-5-ol

C8H6O2 (134.0368)


   

thiophene-2,5-dicarbonitrile

thiophene-2,5-dicarbonitrile

C6H2N2S (133.9939)


   

2-hydroxy-2-methylpropanedioic acid

2-hydroxy-2-methylpropanedioic acid

C4H6O5 (134.0215)