Exact Mass: 134.0276

Exact Mass Matches: 134.0276

Found 113 metabolites which its exact mass value is equals to given mass value 134.0276, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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)


   

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].

   

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)


   

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

   

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)


   

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.

   

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

   

(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)


   

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)


   

Velcorin

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

C4H6O5 (134.0215)


   

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)


   

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)


   

C-Isoxazol-5-yl-methylamine hydrochloride

C-Isoxazol-5-yl-methylamine hydrochloride

C4H7ClN2O (134.0247)


   

3-Aminomethylisoxazole HCl

3-Aminomethylisoxazole HCl

C4H7ClN2O (134.0247)


   

Allyl(chloro)dimethylsilane

Allyl(chloro)dimethylsilane

C5H11ClSi (134.0319)


   

(Chloromethyl)(dimethyl)vinylsilane

(Chloromethyl)(dimethyl)vinylsilane

C5H11ClSi (134.0319)


   

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)


   

oxazol-5-yl-methylamine hydrochloride

oxazol-5-yl-methylamine hydrochloride

C4H7ClN2O (134.0247)


   

2H-Bezofuran-3-one

2H-Bezofuran-3-one

C8H6O2 (134.0368)


   

1,2-Benzenediol, 4-ethynyl-

1,2-Benzenediol, 4-ethynyl-

C8H6O2 (134.0368)


   

1-chloroethenyl(trimethyl)silane

1-chloroethenyl(trimethyl)silane

C5H11ClSi (134.0319)


   

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)


   

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)


   

Ethyl allyl disulfide

Ethyl allyl disulfide

C5H10S2 (134.0224)


   

1-Benzofuran-6-ol

1-Benzofuran-6-ol

C8H6O2 (134.0368)


   

5-Benzofuranol

5-Benzofuranol

C8H6O2 (134.0368)


   

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)


   

1H-IMIDAZOL-2-YLMETHANOL HYDROCHLORIDE

1H-IMIDAZOL-2-YLMETHANOL HYDROCHLORIDE

C4H7ClN2O (134.0247)


   

Ammonium sulfite hydrate (2:1:1)

Ammonium sulfite hydrate (2:1:1)

H10N2O4S (134.0361)


   

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

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

C4H7ClN2O (134.0247)


   

VINYLMETHYLSILOXANE HOMOPOLYMER

VINYLMETHYLSILOXANE HOMOPOLYMER

C3H10O2Si2 (134.0219)


   

N-NITROSARCOSINE

N-NITROSARCOSINE

C3H6N2O4 (134.0328)


   

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

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

C3H7ClN4 (134.0359)


   

Oxazol-5-ylmethanamine hydrochloride

Oxazol-5-ylmethanamine hydrochloride

C4H7ClN2O (134.0247)


   

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)


   

Sodium Sorbate

Sodium Sorbate

C6H7NaO2 (134.0344)


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

   

Terephthalaldehyde

Terephthalaldehyde

C8H6O2 (134.0368)


   

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)


   

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

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

C4H6O5 (134.0215)


   

Pyrazolopyrimidinone

Pyrazolopyrimidinone

C5H2N4O (134.0229)


   

Benzo[c]thiophene

Benzo[c]thiophene

C8H6S (134.019)


   

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-Amino-2-carbamoyloxyacetic acid

2-Amino-2-carbamoyloxyacetic acid

C3H6N2O4 (134.0328)


   

(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)


   

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.

   

(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

   

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)


   

(-)-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)


   

2-hydroxy-2-methylpropanedioic acid

2-hydroxy-2-methylpropanedioic acid

C4H6O5 (134.0215)