Exact Mass: 149.9859

Exact Mass Matches: 149.9859

Found 310 metabolites which its exact mass value is equals to given mass value 149.9859, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Asparagusic acid

5-19-07-00224 (Beilstein Handbook Reference)

C4H6O2S2 (149.9809)


Asparagusic acid is a sulfur-containing carboxylic acid, a dithiolanecarboxylic acid and a member of dithiolanes. It is a conjugate acid of an asparagusate. It derives from a hydride of a 1,2-dithiolane. Asparagusic acid is a natural product found in Asparagus officinalis with data available. Asparagusic acid is found in asparagus. Asparagusic acid is isolated from asparagus (Asparagus officinalis Isolated from asparagus (Asparagus officinalis) [DFC] Asparagusic acid is a sulfur-containing flavor component produced by Asparagus officinalis Linn., with anti-parasitic effect. Asparagusic acid is a plant growth inhibitor[1][2][3].

   

D-Tartaric acid

L-(+)-Tartaric acid

C4H6O6 (150.0164)


DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2].

   

Phenylglyoxylic acid

Phenylglyoxylic acid, potassium salt

C8H6O3 (150.0317)


Phenylglyoxylic acid is one of the major urinary metabolites of toluene, o-, m- and p-xylenes, styrene and ethylbenzene. (PMID 3782394). For the biological monitoring of workers exposure to solvent used in industry, its concentration is measured in human urine samples. (PMID 2739101). Phenylglyoxylic acid is one of the major urinary metabolites of toluene, o-, m- and p-xylenes, styrene and ethylbenzene. (PMID 3782394) D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids KEIO_ID B041 Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

   

Thiodiacetic acid

2-[(carboxymethyl)sulfanyl]acetic acid

C4H6O4S (149.9987)


Thiodiacetic acid belongs to the family of Thiodiacetic Acid Derivatives. These are compounds containing a thiodiacetic acid group (or esters/salts thereof) which is made up of two 2-sulfanylacetic (OC(=O)CS) acid moieties sharing their sulfur atom.

   

Phthalaldehydic acid

2-Carboxybenzaldehyde

C8H6O3 (150.0317)


KEIO_ID C038 2-Carboxybenzaldehyde is the major metabolite found in phenanthrene metabolism. Phenanthrene can be degrade by Pseudomonas sp. Lphe-2 strain[1].

   

3,4-Methylenedioxybenzaldehyde

3,4-Dihydroxybenzaldehyde methylene ketal

C8H6O3 (150.0317)


3,4-Methylenedioxybenzaldehyde is found in highbush blueberry. 3,4-Methylenedioxybenzaldehyde is a flavouring agent used in cherry and vanilla flavour Flavouring agent used in cherry and vanilla flavours. 3,4-Methylenedioxybenzaldehyde is found in pepper (spice), highbush blueberry, and vanilla.

   

Tartaric acid

(2R,3R)-2,3-dihydroxybutanedioic acid

C4H6O6 (150.0164)


Tartaric acid is a white crystalline organic acid. It occurs naturally in many plants, particularly grapes and tamarinds, and is one of the main acids found in wine. It is added to other foods to give a sour taste, and is used as an antioxidant. Salts of tartaric acid are known as tartrates. It is a dihydroxy derivative of dicarboxylic acid. Tartaric acid is a muscle toxin, which works by inhibiting the production of malic acid, and in high doses causes paralysis and death. The minimum recorded fatal dose for a human is about 12 grams. In spite of that, it is included in many foods, especially sour-tasting sweets. As a food additive, tartaric acid is used as an antioxidant with E number E334, tartrates are other additives serving as antioxidants or emulsifiers. Naturally-occurring tartaric acid is chiral, meaning that it has molecules that are non-superimposable on their mirror-images. It is a useful raw material in organic chemistry for the synthesis of other chiral molecules. The naturally occurring form of the acid is L-(+)-tartaric acid or dextrotartaric acid. The mirror-image (enantiomeric) form, levotartaric acid or D-(-)-tartaric acid, and the achiral form, mesotartaric acid, can be made artificially. Tartarate is believed to play a role in inhibiting kidney stone formation. Most tartarate that is consumed by humans is metabolized by bacteria in the gastrointestinal tract -- primarily in the large instestine. Only about 15-20\\\\\\% of consumed tartaric acid is secreted in the urine unchanged. Tartaric acid is a biomarker for the consumption of wine and grapes (PMID:24507823). Tartaric acid is also a fungal metabolite, elevated levels in the urine (especially in children) may be due to the presence of yeast (in the gut or bladder). It can be produced by Agrobacterium, Nocardia, Rhizobium, Saccharomyces as well (PMID:7628083) (https://link.springer.com/article/10.1023/A:1005592104426). High levels of tartaric acid have been found in autistic children. In adults, tartaric acid may be due to the consumption of wine (https://www.greatplainslaboratory.com/articles-1/2015/11/13/candida-and-overgrowth-the-problem-bacteria-by-products) (PMID:15738524; PMID:24507823; PMID:7628083). Present in many fruits, wines and coffee. Acidulant for beverages, foods and pharmaceuticals,used to enhance natural and synthetic fruit flavours, especies in grape- and lime-flavoured drinks and candies. Firming agent, humectant. It is used in leavening systems including baking powders. Stabiliising agent for ground spices and cheeses to prevent discoloration. Chelating agent in fatty foods. Synergist with antioxidants, pH control agent in milk, jams and jellies, moisture-control agent. *Metatartaric* acid (a mixture of polyesters obtained by the controlled dehydration of (+)-tartaric acid, together with unchanged (+)-tartaric acid) is permitted in wine in UK (+)-Tartaric acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=87-69-4 (retrieved 2024-07-01) (CAS RN: 87-69-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1].

   

D-Tartaric acid

(R*,r*)-(+-)-2,3-dihydroxybutanedioic acid, monoammonium monosodium salt

C4H6O6 (150.0164)


D-Tartaric acid is found in loquat. D-Tartaric acid is found combined as Chicoric acid and it is an unnatural tartaric acid isomer. (Wikipedia Acquisition and generation of the data is financially supported in part by CREST/JST. Found combined as Chicoric acid DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2].

   

2-hydroxy-4-(methylthio)butanoic acid

alpha-Hydroxy-gamma-methylmercaptobutyric acid, monosodium salt (S)-isomer

C5H10O3S (150.0351)


Animal and poultry feed additive. Animal and poultry feed additive

   

4-Hydroxyphthalide

4-hydroxy-1,3-dihydro-2-benzofuran-1-one

C8H6O3 (150.0317)


4-Hydroxyphthalide is found in cereals and cereal products. 4-Hydroxyphthalide is a constituent of oats (Avena sativa) Constituent of oats (Avena sativa). 4-Hydroxyphthalide is found in oat and cereals and cereal products.

   

(E)-8-Hydroxy-2-octene-4,6-diynoic acid

(2Z)-8-hydroxyoct-2-en-4,6-diynoic acid

C8H6O3 (150.0317)


(E)-8-Hydroxy-2-octene-4,6-diynoic acid is found in mushrooms. (E)-8-Hydroxy-2-octene-4,6-diynoic acid is a metabolite of Camarophyllus virgineus (snowy wax cap

   

2-(2-Thienyl)furan

2-(thiophen-2-yl)furan

C8H6OS (150.0139)


2-(2-Thienyl)furan is a component of yeast extract volatiles and cooked meat flavour model system

   

2-Methyl-2-(methyldithio)propanal

2-Methyl-2-(methyldithio)propionaldehyde

C5H10OS2 (150.0173)


Meat-like flavouring for seasonings etc.

   

1,4-Benzodioxin-2(3H)-one

2,3-dihydro-1,4-benzodioxin-2-one

C8H6O3 (150.0317)


Patented as food aroma and flavour enhancer. Patented as food aroma and flavour enhancer

   

3-carboxy-2,3-dihydroxypropanoate

(R*,r*)-(+-)-2,3-dihydroxybutanedioic acid, monoammonium monosodium salt

C4H6O6 (150.0164)


3-carboxy-2,3-dihydroxypropanoate is classified as a sugar acid or a Sugar acid derivative. Sugar acids are compounds containing a saccharide unit which bears a carboxylic acid group. 3-carboxy-2,3-dihydroxypropanoate is considered to be soluble (in water) and acidic L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1].

   

(2R)-2-(2-Hydroxyhydrazinyl)-3-sulfanylidenepropanoic acid

(2R)-2-(2-Hydroxyhydrazinyl)-3-sulphanylidenepropanoic acid

C3H6N2O3S (150.0099)


   

(S)-(-)-2-Acetoxypropionyl chloride

(S)-(-)-2-Acetoxypropionyl chloride

C5H7ClO3 (150.0084)


   

1,2,3,4-Tetrafluorobenzene

1,2,3,4-Tetrafluorobenzene

C6H2F4 (150.0093)


   

2,5-Dimercapto-1,3,4-thiadiazole

2,5-dimercapto-1,3,4-Thiadiazole, dipotassium salt

C2H2N2S3 (149.938)


   

2-Aminobenzothiazole

2,3-dihydro-1,3-benzothiazol-2-imine

C7H6N2S (150.0252)


   

2-Mercaptobenzimidazole

2-Mercaptobenzimidazole, zinc (2:1) salt

C7H6N2S (150.0252)


   

2,2,3,3,3-Pentafluoro-1-propanol

2,2,3,3,3-pentafluoropropan-1-ol

C3H3F5O (150.0104)


   

5-Hydroxybenzofuran-2(3H)-one

2,5-Dihydroxyphenylacetic acid gamma-lactone

C8H6O3 (150.0317)


   

Thiocyanic acid, p-aminophenyl ester

[(4-aminophenyl)sulfanyl]formonitrile

C7H6N2S (150.0252)


   

4-Formylbenzoic acid

Para-carboxybenzaldehyde

C8H6O3 (150.0317)


   

Acetyloxysulfanyl acetate

Acetyloxysulphanyl acetic acid

C4H6O4S (149.9987)


   

Benzothiadiazine

2H-1,2,3-benzothiadiazine

C7H6N2S (150.0252)


   

Hexafluoropropene

hexafluoroprop-1-ene

C3F6 (149.9904)


   

Mercaptosuccinic acid

alpha-Mercaptosuccinic acid

C4H6O4S (149.9987)


   

2-Amino-3-nitrososulfanylpropanoic acid

2-Amino-3-(nitrososulphanyl)propanoic acid

C3H6N2O3S (150.0099)


   

Pentafluoropropanol

1,1,2,2,3-pentafluoropropan-1-ol

C3H3F5O (150.0104)


   

3-Carboxyoxy-2-hydroxypropanoic acid

3-(carboxyoxy)-2-hydroxypropanoic acid

C4H6O6 (150.0164)


   

Ccc(C(O)=O)P(=O)=O

2-phosphobutanoic acid

C4H7O4P (150.0082)


   

thienodiazepine

7H-thieno[3,2-c][1,2]diazepine

C7H6N2S (150.0252)


   

Potassium sorbate

Potassium trans,trans-2,4-hexadienoic acid

C6H7KO2 (150.0083)


Mould inhibitor, preservative for cheese, fruit preserves, baked goods, wine and other foodstuffsand is) also for paper and board food packaging materials. Flavouring ingredient Potassium sorbate (Sorbic acid potassium) is a highly efficient, and nonpoisonous?food preservatives.?Potassium sorbate generally is an effective inhibitor of most molds and yeasts and some bacteria[1].

   

7-Hydroxy-1(3H)-isobenzofuranone

7-Hydroxy-1(3H)-isobenzofuranone

C8H6O3 (150.0317)


   

4-FORMYLBENZOIC ACID

4-FORMYLBENZOIC ACID

C8H6O3 (150.0317)


A member of the class of benzoic acids that is benzoic acid substituted by a formyl group at position 4.

   

4-methoxysalicylaldehyde

4-methoxysalicylaldehyde

C8H6O3 (150.0317)


   

2-AMINOBENZOTHIAZOLE

Benzo[d]thiazol-2-amine

C7H6N2S (150.0252)


CONFIDENCE standard compound; INTERNAL_ID 4057 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3374

   

Bismuththiol

2,5-Dimercapto-1,3,4-thiadiazole

C2H2N2S3 (149.938)


   

2-Mercaptobenzimidazole

1H-BENZOIMIDAZOLE-2-THIOL

C7H6N2S (150.0252)


CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2943; ORIGINAL_PRECURSOR_SCAN_NO 2941 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2960; ORIGINAL_PRECURSOR_SCAN_NO 2958 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2922; ORIGINAL_PRECURSOR_SCAN_NO 2920 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2940; ORIGINAL_PRECURSOR_SCAN_NO 2937 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2943; ORIGINAL_PRECURSOR_SCAN_NO 2938 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2936; ORIGINAL_PRECURSOR_SCAN_NO 2933 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6221; ORIGINAL_PRECURSOR_SCAN_NO 6219 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6223; ORIGINAL_PRECURSOR_SCAN_NO 6220 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6251; ORIGINAL_PRECURSOR_SCAN_NO 6248 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6263; ORIGINAL_PRECURSOR_SCAN_NO 6261 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6275; ORIGINAL_PRECURSOR_SCAN_NO 6271 CONFIDENCE standard compound; INTERNAL_ID 721; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6280; ORIGINAL_PRECURSOR_SCAN_NO 6276 CONFIDENCE standard compound; INTERNAL_ID 8205

   

5-(1-Propynyl)-2-thiophenecarboxaldehyde|5--2-formyl-thiophen; Junipal|5-Prop-1-inyl-thiophen-2-carbaldehyd|5-prop-1-ynyl-thiophene-2-carbaldehyde|junipal

5-(1-Propynyl)-2-thiophenecarboxaldehyde|5--2-formyl-thiophen; Junipal|5-Prop-1-inyl-thiophen-2-carbaldehyd|5-prop-1-ynyl-thiophene-2-carbaldehyde|junipal

C8H6OS (150.0139)


   

3-Methyl-2h-Furo[2,3-C]pyran-2-One

3-Methyl-2h-Furo[2,3-C]pyran-2-One

C8H6O3 (150.0317)


   

SCHEMBL3849668

SCHEMBL3849668

C8H6O3 (150.0317)


   

4-HYDROXYPHENYL GLYOXAL

4-HYDROXYPHENYL GLYOXAL

C8H6O3 (150.0317)


   

3-HYDROXYPHTHALALDEHYDE

3-HYDROXYPHTHALALDEHYDE

C8H6O3 (150.0317)


   

7-hydroxyphthalide

7-hydroxyphthalide

C8H6O3 (150.0317)


   

(2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol

(2R,3S,4R)-2-(hydroxymethyl)tetrahydrothiophene-3,4-diol

C5H10O3S (150.0351)


   

5-HYDROXY-3(2H)-BENZOFURANONE

5-HYDROXY-3(2H)-BENZOFURANONE

C8H6O3 (150.0317)


   

3a,4-dihydro-2-benzofuran-1,3-dione

3a,4-dihydro-2-benzofuran-1,3-dione

C8H6O3 (150.0317)


   

4-Hydroxyisophthalaldehyde

4-Hydroxyisophthalaldehyde

C8H6O3 (150.0317)


   

SCHEMBL3854159

SCHEMBL3854159

C8H6O3 (150.0317)


   

2-acetoxypropionyl chloride

2-acetoxypropionyl chloride

C5H7ClO3 (150.0084)


   

Potassium_sorbate

2,4-Hexadienoic acid, (E,E)-, potassium salt; 2,4-Hexadienoic acid, potassium salt

C6H7O2K (150.0083)


Potassium sorbate is a potassium salt having sorbate as the counterion. It has a role as an antimicrobial food preservative. It contains an (E,E)-sorbate. Mold and yeast inhibitor. Used as a fungistatic agent for foods, especially cheeses. D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives Potassium sorbate (Sorbic acid potassium) is a highly efficient, and nonpoisonous?food preservatives.?Potassium sorbate generally is an effective inhibitor of most molds and yeasts and some bacteria[1].

   

L(+)-Tartaric acid

"(R,R)-TARTARIC ACID"

C4H6O6 (150.0164)


L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1].

   

D-Tartaric acid

"(S,S)-TARTARIC ACID"

C4H6O6 (150.0164)


The D-enantiomer of tartaric acid. DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2].

   

Phenylglyoxylic acid

Phenylglyoxylic acid

C8H6O3 (150.0317)


A 2-oxo monocarboxylic acid that is glyoxylic acid in which the aldehyde hydrogen is substituted by a phenyl group. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

   

Tartaric acid

L(+)-Tartaric acid

C4H6O6 (150.0164)


Tartaric acid is a white crystalline diprotic organic acid. It occurs naturally in many plants, particularly grapes, bananas, and tamarinds, and is one of the main acids found in wine. It is added to other foods to give a sour taste, and is used as an antioxidant. Salts of tartaric acid are known as tartrates. It is a dihydroxyl derivative of succinic acid. DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1].

   

2-Carboxybenzaldehyde

2-Carboxybenzaldehyde

C8H6O3 (150.0317)


   

Carboxybenzaldehyde

Carboxybenzaldehyde

C8H6O3 (150.0317)


   

Trifluoromethanesulfonic acid

Trifluoromethanesulfonic acid

CHF3O3S (149.9599)


CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 985; ORIGINAL_PRECURSOR_SCAN_NO 984 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 980; ORIGINAL_PRECURSOR_SCAN_NO 976 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 990; ORIGINAL_PRECURSOR_SCAN_NO 989 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 989; ORIGINAL_PRECURSOR_SCAN_NO 988 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 971; ORIGINAL_PRECURSOR_SCAN_NO 968 CONFIDENCE standard compound; INTERNAL_ID 1245; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 987; ORIGINAL_PRECURSOR_SCAN_NO 983

   

(R,R)-Tartaric acid

(R,R)-Tartaric acid

C4H6O6 (150.0164)


   

(S,S)-Tartaric acid

(S,S)-Tartaric acid

C4H6O6 (150.0164)


   

Tartaric acid; LC-tDDA; CE10

Tartaric acid; LC-tDDA; CE10

C4H6O6 (150.0164)


   

Tartaric acid; LC-tDDA; CE20

Tartaric acid; LC-tDDA; CE20

C4H6O6 (150.0164)


   

2-Hydroxy-4-(methylthio)butanoate

2-Hydroxy-4-(methylthio)butanoate

C5H10O3S (150.0351)


   

Tartrate

L(+)-Tartaric acid

C4H6O6 (150.0164)


L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1].

   

2-Hydroxy-4-(methylthio)butyric acid

2-Hydroxy-4-(methylthio)butyric acid

C5H10O3S (150.0351)


   

BENZOYLFORMIC ACID

Phenylglyoxylic acid

C8H6O3 (150.0317)


D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1]. Phenylglyoxylic acid (Benzoylformic acid) is a metabolite of ethylbenzene and styrene (EB/S) and can be used as a biomarker of exposure to EB/S in human[1].

   

Potassium Sorbate

Potassium Sorbate

C6H7KO2 (150.0083)


D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives Potassium sorbate (Sorbic acid potassium) is a highly efficient, and nonpoisonous?food preservatives.?Potassium sorbate generally is an effective inhibitor of most molds and yeasts and some bacteria[1].

   

2-(2-THIENYL)FURAN

2-(thiophen-2-yl)furan

C8H6OS (150.0139)


   

D-Threaric acid

(2S,3S)-2,3-Dihydroxybutanedioic acid

C4H6O6 (150.0164)


DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2].

   

(2Z)-8-hydroxyoct-2-en-4,6-diynoic acid

(2Z)-8-hydroxyoct-2-en-4,6-diynoic acid

C8H6O3 (150.0317)


   

4-Hydroxyphthalide

4-hydroxy-1,3-dihydro-2-benzofuran-1-one

C8H6O3 (150.0317)


   

Trimsylate

Methanesulfonic acid, trifluoro- (6CI,7CI,8CI,9CI)

CHF3O3S (149.9599)


   

Alimet

(±)-2-Hydroxy-4-(methylthio)butanoic acid

C5H10O3S (150.0351)


   

cocoa propanal

2-Methyl-2-(methyldithio)propionaldehyde

C5H10OS2 (150.0173)


   

1,4-benzodioxin-3-one

2,3-dihydro-1,4-benzodioxin-2-one

C8H6O3 (150.0317)


   

2-Hydroxy-4-(methylthio)butanoic acid

2-hydroxy-4-(methylsulfanyl)butanoic acid

C5H10O3S (150.0351)


   

BBTOH

(E)-4-(thiophen-2-yl)but-1-en-3-yn-1-ol

C8H6OS (150.0139)


   

3-Methyl-1,2-thiazol-5-amine hydrochloride (1:1)

3-Methyl-1,2-thiazol-5-amine hydrochloride (1:1)

C4H7ClN2S (150.0018)


   

Ethylmalonoyl dichloride

Ethylmalonoyl dichloride

C5H7ClO3 (150.0084)


   

N-Methylthiazol-2-amine hydrochloride

N-Methylthiazol-2-amine hydrochloride

C4H7ClN2S (150.0018)


   

aluminum carbide, al4c3

aluminum carbide, al4c3

C3H6Al4 (149.9731)


   

3-(ethylsulfinyl)propanoic acid

3-(ethylsulfinyl)propanoic acid

C5H10O3S (150.0351)


   

2-Bromo-3-methylbutane

2-Bromo-3-methylbutane

C5H11Br (150.0044)


   

2-(METHYLTHIO)NICOTINONITRILE

2-(METHYLTHIO)NICOTINONITRILE

C7H6N2S (150.0252)


   

2-Thiazolamine,4-methyl-, hydrochloride

2-Thiazolamine,4-methyl-, hydrochloride

C4H7ClN2S (150.0018)


   

4-PYRIDINECARBONITRILE, 3-(METHYLTHIO)-

4-PYRIDINECARBONITRILE, 3-(METHYLTHIO)-

C7H6N2S (150.0252)


   

2-Hydroxyisophthalaldehyde

2-Hydroxyisophthalaldehyde

C8H6O3 (150.0317)


   

2-methyl-4-(trifluoromethyl)furan

2-methyl-4-(trifluoromethyl)furan

C6H5F3O (150.0292)


   

Sodium 5-methyl-1,3,4-oxadiazole-2-carboxylate

Sodium 5-methyl-1,3,4-oxadiazole-2-carboxylate

C4H3N2NaO3 (150.0041)


   

O,S-Diethyl dithiocarbonate

O,S-Diethyl dithiocarbonate

C5H10OS2 (150.0173)


   

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

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

C3H3ClN2OS (149.9655)


   

2-Bromopentane

2-Bromopentane

C5H11Br (150.0044)


   

m-tolylmagnesium chloride

m-tolylmagnesium chloride

C7H7ClMg (150.0087)


   

Ethyl (chloroformyl)acetate

Ethyl (chloroformyl)acetate

C5H7ClO3 (150.0084)


   

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

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

C3H3ClN2OS (149.9655)


   

Cyclopentasilane

Cyclopentasilane

H10Si5 (149.9629)


   

RAC-TRANS-5-HYDROXY-1,3-OXATHIOLANE-2-CARBOXYLIC ACID

RAC-TRANS-5-HYDROXY-1,3-OXATHIOLANE-2-CARBOXYLIC ACID

C4H6O4S (149.9987)


   

Thieno[3,2-b]pyridin-5-amine (9CI)

Thieno[3,2-b]pyridin-5-amine (9CI)

C7H6N2S (150.0252)


   

(R)-4-CHLOROPHENYLGLYCINE

(R)-4-CHLOROPHENYLGLYCINE

C4H7ClN2S (150.0018)


   

Thieno[2,3-b]pyridin-4-amine (9CI)

Thieno[2,3-b]pyridin-4-amine (9CI)

C7H6N2S (150.0252)


   

(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

C4H7BrO (149.968)


   

2-Bromo-3-buten-1-ol

2-Bromo-3-buten-1-ol

C4H7BrO (149.968)


   

1-Bromo-2-butanone

1-Bromo-2-butanone

C4H7BrO (149.968)


   

o-tolylmagnesium chloride

o-tolylmagnesium chloride

C7H7ClMg (150.0087)


   

PIPERAZINE-2,6-DIONE HYDROCHLORIDE

PIPERAZINE-2,6-DIONE HYDROCHLORIDE

C4H7ClN2O2 (150.0196)


   

Benzo[b]thiophen-5-ol

Benzo[b]thiophen-5-ol

C8H6OS (150.0139)


   

N-Carbamoyl-3-chloropropanamide

N-Carbamoyl-3-chloropropanamide

C4H7ClN2O2 (150.0196)


   

6-Hydroxy-1-benzofuran-2(3H)-one

6-Hydroxy-1-benzofuran-2(3H)-one

C8H6O3 (150.0317)


   

Thieno[3,2-c]pyridin-3-amine

Thieno[3,2-c]pyridin-3-amine

C7H6N2S (150.0252)


   

4-methyl-[1,3]thiazolo[4,5-c]pyridine

4-methyl-[1,3]thiazolo[4,5-c]pyridine

C7H6N2S (150.0252)


   

Thieno[2,3-c]pyridin-7-amine (9CI)

Thieno[2,3-c]pyridin-7-amine (9CI)

C7H6N2S (150.0252)


   

Thieno[3,2-c]pyridin-4-amine (9CI)

Thieno[3,2-c]pyridin-4-amine (9CI)

C7H6N2S (150.0252)


   

4-Tolylmagnesium chloride

4-Tolylmagnesium chloride

C7H7ClMg (150.0087)


   

(S)-2-Mercaptosuccinic acid

(S)-2-Mercaptosuccinic acid

C4H6O4S (149.9987)


   

1-Bromo-2-methylbutane

1-Bromo-2-methylbutane

C5H11Br (150.0044)


   

3-Bromo-2-butanone

3-Bromo-2-butanone

C4H7BrO (149.968)


   

(Thiazol-5-yl)methanamine hydrochloride

(Thiazol-5-yl)methanamine hydrochloride

C4H7ClN2S (150.0018)


   

2,5-Dithiobiurea

2,5-Dithiobiurea

C2H6N4S2 (150.0034)


   

5-Benzothiazolamine

5-Benzothiazolamine

C7H6N2S (150.0252)


   

sodium thenoate

sodium thenoate

C5H3NaO2S (149.9751)


   

Potassium Methyl Sulfate

Potassium Methyl Sulfate

CH3KO4S (149.9389)


   

2-bromo-2-methylpropanal

2-bromo-2-methylpropanal

C4H7BrO (149.968)


   

5-Methyl-2,1,3-benzothiadiazole

5-Methyl-2,1,3-benzothiadiazole

C7H6N2S (150.0252)


   

Benzo[d]thiazol-7-amine

Benzo[d]thiazol-7-amine

C7H6N2S (150.0252)


   

Thieno[3,2-b]pyridin-6-amine

Thieno[3,2-b]pyridin-6-amine

C7H6N2S (150.0252)


   

(E)-1-PHENYL-HEPT-3-EN-1-ONE

(E)-1-PHENYL-HEPT-3-EN-1-ONE

C4H7BrO (149.968)


   

1,2-epoxy-4-bromobutane

1,2-epoxy-4-bromobutane

C4H7BrO (149.968)


   

1,3-Benzothiazol-4-amine

1,3-Benzothiazol-4-amine

C7H6N2S (150.0252)


   

5-Chloro-2,4-difluoropyrimidine

5-Chloro-2,4-difluoropyrimidine

C4HClF2N2 (149.9796)


   

Urea oxalate

Urea oxalate

C3H6N2O5 (150.0277)


   

1,2-Dichloro(2H4)benzene

1,2-Dichloro(2H4)benzene

C6Cl2D4 (149.9941)


   

1,3-dichlorobenzene-d4

1,3-dichlorobenzene-d4

C6Cl2D4 (149.9941)


   

4-CHLOROPYRIDAZINE HYDROCHLORIDE

4-CHLOROPYRIDAZINE HYDROCHLORIDE

C4H4Cl2N2 (149.9752)


   

3-(2-Chloroethylidene)carbazic acid methyl ester

3-(2-Chloroethylidene)carbazic acid methyl ester

C4H7ClN2O2 (150.0196)


   

trifluoromethanesulfonic acid-d

trifluoromethanesulfonic acid-d

CHF3O3S (149.9599)


   

2,3-(methylenedioxy)benzaldehyde

2,3-(methylenedioxy)benzaldehyde

C8H6O3 (150.0317)


   

Methyl 4-chloro-4-oxobutanoate

Methyl 4-chloro-4-oxobutanoate

C5H7ClO3 (150.0084)


   

(1R)-2-Chloro-2-oxo-1-phenylethyl acetate

(1R)-2-Chloro-2-oxo-1-phenylethyl acetate

C5H7ClO3 (150.0084)


   

(3-Chloro-1-propyn-1-yl)benzene

(3-Chloro-1-propyn-1-yl)benzene

C9H7Cl (150.0236)


   

C-Thiazol-4-Yl-Methylamine Hydrochloride

C-Thiazol-4-Yl-Methylamine Hydrochloride

C4H7ClN2S (150.0018)


   

1,2-Dithiolane-3-carboxylicacid

1,2-Dithiolane-3-carboxylicacid

C4H6O2S2 (149.9809)


   

(S)-1-Bromo-2-methylbutane

(S)-1-Bromo-2-methylbutane

C5H11Br (150.0044)


   

4-(METHYLTHIO)PICOLINONITRILE

4-(METHYLTHIO)PICOLINONITRILE

C7H6N2S (150.0252)


   

1-Benzothiophene 1-oxide

1-Benzothiophene 1-oxide

C8H6OS (150.0139)


   

4-(Difluoromethyl)-1,3-thiazol-2-amine

4-(Difluoromethyl)-1,3-thiazol-2-amine

C4H4F2N2S (150.0063)


   

5-METHYL-2-THIOXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

5-METHYL-2-THIOXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE

C7H6N2S (150.0252)


   

5-chloro-4,6-difluoropyrimidine

5-chloro-4,6-difluoropyrimidine

C4HClF2N2 (149.9796)


   

SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN

SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN

C3H10O3Si2 (150.0168)


   

HPG Protein Modifier

HPG Protein Modifier

C8H6O3 (150.0317)


   

4-chloropyrimidine,hydrochloride

4-chloropyrimidine,hydrochloride

C4H4Cl2N2 (149.9752)


   

1,1-Dichloro-4-methyl-1,3-pentadiene

1,1-Dichloro-4-methyl-1,3-pentadiene

C6H8Cl2 (150.0003)


   

3-chloropyridazine hydrochloride

3-chloropyridazine hydrochloride

C4H4Cl2N2 (149.9752)


   

sodium barbiturate

sodium barbiturate

C4H3N2NaO3 (150.0041)


   

2-methylthio-5-cyanopyridine

2-methylthio-5-cyanopyridine

C7H6N2S (150.0252)


   

3-bromo-2-methoxyprop-1-ene

3-bromo-2-methoxyprop-1-ene

C4H7BrO (149.968)


   

Benzo[d]isothiazol-3-amine

Benzo[d]isothiazol-3-amine

C7H6N2S (150.0252)


   

1,2,3,5-Tetrafluorobenzene

1,2,3,5-Tetrafluorobenzene

C6H2F4 (150.0093)


   

BUTYRYL BROMIDE

BUTYRYL BROMIDE

C4H7BrO (149.968)


   

Neopentyl bromide

Neopentyl bromide

C5H11Br (150.0044)


   

ISOBUTYRYL BROMIDE

ISOBUTYRYL BROMIDE

C4H7BrO (149.968)


   

1-(5-ethynylthiophen-2-yl)ethanone

1-(5-ethynylthiophen-2-yl)ethanone

C8H6OS (150.0139)


   

5-aminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride

5-aminomethyl-2,4-dihydro-[1,2,4]triazol-3-one hydrochloride

C3H7ClN4O (150.0308)


   

2,2-DIFLUOROETHYL TRIFLUOROMETHYL ETHER

2,2-DIFLUOROETHYL TRIFLUOROMETHYL ETHER

C3H3F5O (150.0104)


   

1-Amino-2,5-pyrrolidinedione hydrochloride (1:1)

1-Amino-2,5-pyrrolidinedione hydrochloride (1:1)

C4H7ClN2O2 (150.0196)


   

1-Benzothiophene-4-ol

1-Benzothiophene-4-ol

C8H6OS (150.0139)


   

Thieno[2,3-d]pyrimidine, 2-methyl- (9CI)

Thieno[2,3-d]pyrimidine, 2-methyl- (9CI)

C7H6N2S (150.0252)


   

2-methyl-[1,3]thiazolo[5,4-c]pyridine

2-methyl-[1,3]thiazolo[5,4-c]pyridine

C7H6N2S (150.0252)


   

3-Bromotetrahydrofuran

3-Bromotetrahydrofuran

C4H7BrO (149.968)


   

1-Acetoxy-3-chloroacetone

1-Acetoxy-3-chloroacetone

C5H7ClO3 (150.0084)


   

1,2,4,5-Tetrafluorobenzene

1,2,4,5-Tetrafluorobenzene

C6H2F4 (150.0093)


   

1(3H)-Isobenzofuranone,5-hydroxy-

1(3H)-Isobenzofuranone,5-hydroxy-

C8H6O3 (150.0317)


   

4,5-dichloro-1-methylimidazole

4,5-dichloro-1-methylimidazole

C4H4Cl2N2 (149.9752)


   

1,3-OXATHIOLANE-2-CARBOXYLIC ACID, 5-HYDROXY-

1,3-OXATHIOLANE-2-CARBOXYLIC ACID, 5-HYDROXY-

C4H6O4S (149.9987)


   

DITHIOCARBONIC ACID S,S-DIETHYL ESTER

DITHIOCARBONIC ACID S,S-DIETHYL ESTER

C5H10OS2 (150.0173)


   

1H-Indazole-5-thiol

1H-Indazole-5-thiol

C7H6N2S (150.0252)


   

fast orange gr salt

2-Nitrobenzenediazonium

C6H4N3O2+ (150.0304)


   

BENZO[C]ISOTHIAZOL-3-AMINE

BENZO[C]ISOTHIAZOL-3-AMINE

C7H6N2S (150.0252)


   

1,2-Benzothiazol-5-amine

1,2-Benzothiazol-5-amine

C7H6N2S (150.0252)


   

2-Amino Methylthiazole Hydrochloride

2-Amino Methylthiazole Hydrochloride

C4H7ClN2S (150.0018)


   

3-Thietanecarboxylic acid 1,1-dioxide

3-Thietanecarboxylic acid 1,1-dioxide

C4H6O4S (149.9987)


   

2-Chloro-N-(methylcarbamoyl)acetamide

2-Chloro-N-(methylcarbamoyl)acetamide

C4H7ClN2O2 (150.0196)


   

3,6-Dichloro-1,2,4,5-tetrazine

3,6-Dichloro-1,2,4,5-tetrazine

C2Cl2N4 (149.95)


   

Furo(3,4-b)pyrazine-5,7-dione

Furo(3,4-b)pyrazine-5,7-dione

C6H2N2O3 (150.0065)


   

7-Chloro-1H-indene

7-Chloro-1H-indene

C9H7Cl (150.0236)


   

1,2-dihydropyridazine-3,6-dione, potassium salt

1,2-dihydropyridazine-3,6-dione, potassium salt

C4H3KN2O2 (149.9832)


   

5-(THIOPHEN-3-YL)-1H-PYRAZOLE

5-(THIOPHEN-3-YL)-1H-PYRAZOLE

C7H6N2S (150.0252)


   

2H-Pyran-2-carboxylicacid, 3,4-dihydro-, sodium salt (1:1)

2H-Pyran-2-carboxylicacid, 3,4-dihydro-, sodium salt (1:1)

C6H7NaO3 (150.0293)


   

3-chloro-1,1,1,3-tetrafluoropropane

3-chloro-1,1,1,3-tetrafluoropropane

C3H3ClF4 (149.9859)


   

difluoromethyl 2,2,2-trifluoroethyl ether

difluoromethyl 2,2,2-trifluoroethyl ether

C3H3F5O (150.0104)


   

6-Aminobenzothiazole

6-Aminobenzothiazole

C7H6N2S (150.0252)


   

Bicyclo[3.1.0]hexane,6,6-dichloro-

Bicyclo[3.1.0]hexane,6,6-dichloro-

C6H8Cl2 (150.0003)


   

N-ACETYL-2-CHLOROACETOHYDRAZIDE

N-ACETYL-2-CHLOROACETOHYDRAZIDE

C4H7ClN2O2 (150.0196)


   

aluminum carbide

aluminum carbide

C3H6Al4 (149.9731)


   

2-Chloropyrimidinehydrochloride

2-Chloropyrimidinehydrochloride

C4H4Cl2N2 (149.9752)


   

1,4-Dichloro(2H4)benzene

1,4-Dichloro(2H4)benzene

C6Cl2D4 (149.9941)


   

3-AMINO-2-MERCAPTOBENZONITRILE

3-AMINO-2-MERCAPTOBENZONITRILE

C7H6N2S (150.0252)


   

Thieno[3,2-b]pyridin-7-amine (9CI)

Thieno[3,2-b]pyridin-7-amine (9CI)

C7H6N2S (150.0252)


   

2-Aminophenyl thiocyanate

2-Aminophenyl thiocyanate

C7H6N2S (150.0252)


   

Thieno[2,3-b]pyridin-3-ylamine

Thieno[2,3-b]pyridin-3-ylamine

C7H6N2S (150.0252)


   

2-bromomethyl-oxetane

2-bromomethyl-oxetane

C4H7BrO (149.968)


   

thieno[2,3-c]pyridin-3-amine

thieno[2,3-c]pyridin-3-amine

C7H6N2S (150.0252)


   

Thieno[3,2-b]pyridin-3-amine

Thieno[3,2-b]pyridin-3-amine

C7H6N2S (150.0252)


   

5-chloro-1h-indene

5-chloro-1h-indene

C9H7Cl (150.0236)


   

chloromethyl trifluoromethyl sulfide

chloromethyl trifluoromethyl sulfide

C2H2ClF3S (149.9518)


   

Methyl 2-chloroacetoacetate

Methyl 2-chloroacetoacetate

C5H7ClO3 (150.0084)


   

2-Methyl-5-(trifluoromethyl)furan

2-Methyl-5-(trifluoromethyl)furan

C6H5F3O (150.0292)


   

2,2,3,3,3-Pentafluoro-1-propanol

2,2,3,3,3-Pentafluoro-1-propanol

C3H3F5O (150.0104)


   

Thiazole,2-(1H-pyrrol-3-yl)-

Thiazole,2-(1H-pyrrol-3-yl)-

C7H6N2S (150.0252)


   

4-AMINO-3-MERCAPTOBENZONITRILE

4-AMINO-3-MERCAPTOBENZONITRILE

C7H6N2S (150.0252)


   

1,3-Isobenzofurandione,4,7-dihydro-

1,3-Isobenzofurandione,4,7-dihydro-

C8H6O3 (150.0317)


   

2-HYDROXYETHYL 3-MERCAPTOPROPIONATE

2-HYDROXYETHYL 3-MERCAPTOPROPIONATE

C5H10O3S (150.0351)


   

(2R)-1-Bromo-2-methylbutane

(2R)-1-Bromo-2-methylbutane

C5H11Br (150.0044)


   

1-(thiophen-2-yl)-1H-pyrazole

1-(thiophen-2-yl)-1H-pyrazole

C7H6N2S (150.0252)


   

3-(2-thienyl)pyrazole

3-(2-thienyl)pyrazole

C7H6N2S (150.0252)


   

4-Methyl-2,1,3-benzothiadiazole

4-Methyl-2,1,3-benzothiadiazole

C7H6N2S (150.0252)


   

3-Pyridinecarboxamide,4-methyl-

3-Pyridinecarboxamide,4-methyl-

C5H11Br (150.0044)


   

1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9CI)

1H-1,2,3-Triazolo[4,5-c]pyridine-4,6-diamine(9CI)

C2H6N4O2S (150.0211)


   

cis-1-bromo-2-ethoxyethylene

cis-1-bromo-2-ethoxyethylene

C4H7BrO (149.968)


   

5-Formylsalicylaldehyde

5-Formylsalicylaldehyde

C8H6O3 (150.0317)


   

SODIUM 4-CHLOROPHENOLATE

SODIUM 4-CHLOROPHENOLATE

C6H4ClNaO (149.9848)


   

THIENO[2,3-B]PYRIDIN-5-AMINE (9CI)

THIENO[2,3-B]PYRIDIN-5-AMINE (9CI)

C7H6N2S (150.0252)


   

trifluoromethylphosphonic acid

trifluoromethylphosphonic acid

CH2F3O3P (149.9694)


   

Dimethyl fluoromalonate

Dimethyl fluoromalonate

C5H7FO4 (150.0328)


   

1H-Imidazole,4,5-dichloro-2-methyl-

1H-Imidazole,4,5-dichloro-2-methyl-

C4H4Cl2N2 (149.9752)


   

sodium,ethanesulfonate,hydrate

sodium,ethanesulfonate,hydrate

C2H7NaO4S (149.9963)


   

thieno[2,3-b]pyridin-6-amine

thieno[2,3-b]pyridin-6-amine

C7H6N2S (150.0252)


   

4-Hydroxy-1-benzofuran-3(2H)-one

4-Hydroxy-1-benzofuran-3(2H)-one

C8H6O3 (150.0317)


   

3(2H)-Benzofuranone,5-hydroxy-

3(2H)-Benzofuranone,5-hydroxy-

C8H6O3 (150.0317)


   

3(2H)-Benzofuranone,7-hydroxy-

3(2H)-Benzofuranone,7-hydroxy-

C8H6O3 (150.0317)


   

3-Bromo-3-buten-1-ol

3-Bromo-3-buten-1-ol

C4H7BrO (149.968)


   

Thieno[3,2-c]pyridin-2-amine (9CI)

Thieno[3,2-c]pyridin-2-amine (9CI)

C7H6N2S (150.0252)


   

2,3-dihydro-1H-1,2,4-triazole-3-sulfonamide

2,3-dihydro-1H-1,2,4-triazole-3-sulfonamide

C2H6N4O2S (150.0211)


   

Benzylmagnesium chloride

Benzylmagnesium chloride

C7H7ClMg (150.0087)


   

3-METHYL-ISOTHIAZOLO[5,4-B]PYRIDINE

3-METHYL-ISOTHIAZOLO[5,4-B]PYRIDINE

C7H6N2S (150.0252)


   

3-Formylbenzoic acid

3-Formylbenzoic acid

C8H6O3 (150.0317)


   

2-isothiocyanato-4-methylpyridine

2-isothiocyanato-4-methylpyridine

C7H6N2S (150.0252)


   

MAGNESIUM FORMATE DIHYDRATE

MAGNESIUM FORMATE DIHYDRATE

C2H6MgO6 (150.0015)


   

Xanthane Hydride

Xanthane Hydride

C2H2N2S3 (149.938)


   
   

Pyrrole-1-propionic Acid

Pyrrole-1-propionic Acid

C5H7ClO3 (150.0084)


   

benzo[b]thiophen-4-ol

benzo[b]thiophen-4-ol

C8H6OS (150.0139)


   

3-Methylphosphinicopropionic Acid

3-Methylphosphinicopropionic Acid

C4H7O4P (150.0082)


   

1H-Indol-3-yl amine

1H-Indol-3-yl amine

C7H6N2S (150.0252)


   

3-(isothiocyanatomethyl)pyridine

3-(isothiocyanatomethyl)pyridine

C7H6N2S (150.0252)


   

Benzo[b]thiophen-3(2H)-one

Benzo[b]thiophen-3(2H)-one

C8H6OS (150.0139)


   

(R)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

(R)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

C4H7BrO (149.968)


   

potassium i-propyltrifluoroborate

potassium i-propyltrifluoroborate

C3H7BF3K (150.023)


   

2-Propen-1-ol,3-bromo-2-methyl-

2-Propen-1-ol,3-bromo-2-methyl-

C4H7BrO (149.968)


   

4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide

4-Hydroxytetrahydro-2H-thiopyran 1,1-dioxide

C5H10O3S (150.0351)


   

1-Benzothiophene-3-ol

1-Benzothiophene-3-ol

C8H6OS (150.0139)


   

6-Hydroxybenzofuran-3-one

6-Hydroxybenzofuran-3-one

C8H6O3 (150.0317)


   

1-Bromopentane

1-Bromopentane

C5H11Br (150.0044)


   

Isoamyl bromide

Isoamyl bromide

C5H11Br (150.0044)


   

3-Bromopentane

3-Bromopentane

C5H11Br (150.0044)


   

4,5-dihydro-1h-imidazole-2-sulfonic acid

4,5-dihydro-1h-imidazole-2-sulfonic acid

C3H6N2O3S (150.0099)


   

2,2-Dinitropropanol

2,2-Dinitropropanol

C3H6N2O5 (150.0277)


   

5-Chloro-4-oxopentanoic acid

Pentanoic acid,5-chloro-4-oxo-

C5H7ClO3 (150.0084)


   

1-chloro-2,2,3,3-tetrafluoropropane

1-chloro-2,2,3,3-tetrafluoropropane

C3H3ClF4 (149.9859)


   

3-BROMO-PROPIONAMIDINE

3-BROMO-PROPIONAMIDINE

C3H7BrN2 (149.9793)


   

(3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)DIHYDROFURAN-2(3H)-ONE

(3R,4R,5R)-3-FLUORO-4-HYDROXY-5-(HYDROXYMETHYL)DIHYDROFURAN-2(3H)-ONE

C5H7FO4 (150.0328)


   

7-Methylthieno[3,2-d]pyrimidine

7-Methylthieno[3,2-d]pyrimidine

C7H6N2S (150.0252)


   

Disulfidodicarbamidine

Disulfidodicarbamidine

C2H6N4S2 (150.0034)


   

(R)-2-Hydroxy-4-(methylthio)butyric acid

(R)-2-Hydroxy-4-(methylthio)butyric acid

C5H10O3S (150.0351)


   

Pentafluoropropanol

Pentafluoropropanol

C3H3F5O (150.0104)


   

S-Nitrosocysteine

S-Nitrosocysteine

C3H6N2O3S (150.0099)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors > D026403 - S-Nitrosothiols D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

3-hydroxyisobenzofuran-1(3H)-one

3-hydroxyisobenzofuran-1(3H)-one

C8H6O3 (150.0317)


   

4-Nitrobenzenediazonium

4-Nitrobenzenediazonium

C6H4N3O2+ (150.0304)


   

(2R)-2-sulfanylbutanedioic acid

(2R)-2-sulfanylbutanedioic acid

C4H6O4S (149.9987)


   

Dimethyltin

Dimethyltin

C2H6Sn (149.9491)


   

3-Nitrobenzenediazonium

3-Nitrobenzenediazonium

C6H4N3O2+ (150.0304)


   

Thiomalic acid

Mercaptosuccinic acid

C4H6O4S (149.9987)


   

LS-631

InChI=1\C8H6O3\c9-4-6-1-2-7-8(3-6)11-5-10-7\h1-4H,5H

C8H6O3 (150.0317)


   

147-71-7

(2S,3S)-2,3-Dihydroxybutanedioic acid

C4H6O6 (150.0164)


DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2].

   

beta-Sulfinylpyruvate

beta-Sulfinylpyruvate

C3H2O5S-2 (149.9623)


   

6-Imino-5-oxocyclohexa-1,3-diene-1-carboxylate

6-Imino-5-oxocyclohexa-1,3-diene-1-carboxylate

C7H4NO3- (150.0191)


   

2-Azidoethanesulfonate

2-Azidoethanesulfonate

C2H4N3O3S- (149.9973)


   

Chlorosuccinate

Chlorosuccinate

C4H3ClO4-2 (149.972)


   

p-Nitrosobenzoate

p-Nitrosobenzoate

C7H4NO3- (150.0191)


   

CID 15720538

CID 15720538

C3H3O5P (149.9718)


   

2,4-Hexadienoic acid, potassium salt (1:1), (2E,4E)-

2,4-Hexadienoic acid, potassium salt (1:1), (2E,4E)-

C6H7KO2 (150.0083)


   

4-(Dioxo-lambda(6)-sulfanyl)morpholine

4-(Dioxo-lambda(6)-sulfanyl)morpholine

C4H8NO3S- (150.0225)


   

Boron oxide hydroxide

Boron oxide hydroxide

B3H5O7 (150.0314)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Sulfoacrylate

Sulfoacrylate

C3H2O5S-2 (149.9623)


   

Potassium tetraethynylborate

Potassium tetraethynylborate

C8H4BK (150.0043)


   

L-Tartaric acid

L(+)-Tartaric acid

C4H6O6 (150.0164)


C26170 - Protective Agent > C275 - Antioxidant DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1]. L-Tartaric acid (L-(+)-Tartaric acid) is an endogenous metabolite. L-Tartaric acid is the primary nonfermentable soluble acid in grapes and the principal acid in wine. L-Tartaric acid can be used as a flavorant and antioxidant for a range of foods and beverages[1].

   

mesotartaric acid

mesotartaric acid

C4H6O6 (150.0164)


DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2].

   

2-Formylbenzoic acid

2-Carboxybenzaldehyde

C8H6O3 (150.0317)


An aldehydic acid which consists of benzoic acid substituted by a formyl group at position 2. Metabolite of ampicillin phthalidyl ester. 2-Carboxybenzaldehyde is the major metabolite found in phenanthrene metabolism. Phenanthrene can be degrade by Pseudomonas sp. Lphe-2 strain[1].

   

PIPERONAL

PIPERONAL

C8H6O3 (150.0317)


An arenecarbaldehyde that is 1,3-benzodioxole substituted by a formyl substituent at position 5. It has been isolated from Piper nigrum.

   

3-sulfinatopyruvate(2-)

3-sulfinatopyruvate(2-)

C3H2O5S (149.9623)


A 2-oxo monocarboxylic acid anion obtained by deprotonation of the carboxy and sulfino groups of 3-sulfinylpyruvic acid. Major microspecies at pH 7.3.

   

DL-Tartaric acid

L-(+)-Tartaric acid

C4H6O6 (150.0164)


DL-Tartaric acid is a non-racemic mixture of L- and D-tartaric acids with antioxidant activities[1][2].

   

thiodiacetic acid

Thiodiglycolic acid

C4H6O4S (149.9987)


   

5-Hydroxybenzofuran-2(3H)-one

2,5-Dihydroxyphenylacetic acid gamma-lactone

C8H6O3 (150.0317)


   

4-Hydroxyisobenzofuran-1(3H)-one

4-Hydroxyisobenzofuran-1(3H)-one

C8H6O3 (150.0317)


   

(E)-8-Hydroxy-2-octene-4,6-diynoic acid

(E)-8-Hydroxy-2-octene-4,6-diynoic acid

C8H6O3 (150.0317)


   

5-hydroxybenzofuran-2-one

5-hydroxybenzofuran-2-one

C8H6O3 (150.0317)


A member of the class of 1-benzofurans that is 1-benzofuran-2(3H)-one substituted by a hydroxy group at position 5.

   

MESO-TARTARIC ACID

MESO-TARTARIC ACID

C4H6O6 (150.0164)


A 2,3-dihydroxybutanedioic acid that has meso configuration.

   

2,3-Dihydroxybutanedioic acid

2,3-Dihydroxybutanedioic acid

C4H6O6 (150.0164)


A tetraric acid that is butanedioic acid substituted by hydroxy groups at positions 2 and 3.

   

Hydroxy(methylthio)butanoic acid

Hydroxy(methylthio)butanoic acid

C5H10O3S (150.0351)


   

5-hydroxy-2h-1-benzofuran-3-one

5-hydroxy-2h-1-benzofuran-3-one

C8H6O3 (150.0317)


   

6,7-dihydro-4h-cubane-1,2,3-triol

6,7-dihydro-4h-cubane-1,2,3-triol

C8H6O3 (150.0317)


   

1,2-dithiolane-4-carboxylic acid,9ci

NA

C4H6O2S2 (149.9809)


{"Ingredient_id": "HBIN000838","Ingredient_name": "1,2-dithiolane-4-carboxylic acid,9ci","Alias": "NA","Ingredient_formula": "C4H6O2S2","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "2224/2/4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9580","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-hydroxybenzene-1,3-dicarbaldehyde

4-hydroxybenzene-1,3-dicarbaldehyde

C8H6O3 (150.0317)


   

5-(prop-1-yn-1-yl)thiophene-2-carbaldehyde

5-(prop-1-yn-1-yl)thiophene-2-carbaldehyde

C8H6OS (150.0139)


   

2-(hydroxymethyl)thiolane-3,4-diol

2-(hydroxymethyl)thiolane-3,4-diol

C5H10O3S (150.0351)


   

o-phthalaldehydic acid

o-phthalaldehydic acid

C8H6O3 (150.0317)


   

7-hydroxy-3h-2-benzofuran-1-one

7-hydroxy-3h-2-benzofuran-1-one

C8H6O3 (150.0317)


   

(2r,3s,4s)-2-(hydroxymethyl)thiolane-3,4-diol

(2r,3s,4s)-2-(hydroxymethyl)thiolane-3,4-diol

C5H10O3S (150.0351)