Exact Mass: 150.023

Exact Mass Matches: 150.023

Found 166 metabolites which its exact mass value is equals to given mass value 150.023, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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].

   

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].

   

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].

   

2-Aminobenzothiazole

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

C7H6N2S (150.0252)


   

2-Mercaptobenzimidazole

2-Mercaptobenzimidazole, zinc (2:1) salt

C7H6N2S (150.0252)


   

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)


   

Benzothiadiazine

2H-1,2,3-benzothiadiazine

C7H6N2S (150.0252)


   

3-Carboxyoxy-2-hydroxypropanoic acid

3-(carboxyoxy)-2-hydroxypropanoic acid

C4H6O6 (150.0164)


   

thienodiazepine

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

C7H6N2S (150.0252)


   

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

   

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)


   

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)


   

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)


   

(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)


   

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].

   

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].

   

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)


   

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)


   

BBTOH

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

C8H6OS (150.0139)


   

2-(METHYLTHIO)NICOTINONITRILE

2-(METHYLTHIO)NICOTINONITRILE

C7H6N2S (150.0252)


   

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)


   

O,S-Diethyl dithiocarbonate

O,S-Diethyl dithiocarbonate

C5H10OS2 (150.0173)


   

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

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

C7H6N2S (150.0252)


   

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

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

C7H6N2S (150.0252)


   

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)


   

5-Benzothiazolamine

5-Benzothiazolamine

C7H6N2S (150.0252)


   

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)


   

1,3-Benzothiazol-4-amine

1,3-Benzothiazol-4-amine

C7H6N2S (150.0252)


   

Urea oxalate

Urea oxalate

C3H6N2O5 (150.0277)


   

3-(2-Chloroethylidene)carbazic acid methyl ester

3-(2-Chloroethylidene)carbazic acid methyl ester

C4H7ClN2O2 (150.0196)


   

2,3-(methylenedioxy)benzaldehyde

2,3-(methylenedioxy)benzaldehyde

C8H6O3 (150.0317)


   

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

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

C9H7Cl (150.0236)


   

4-(METHYLTHIO)PICOLINONITRILE

4-(METHYLTHIO)PICOLINONITRILE

C7H6N2S (150.0252)


   

1-Benzothiophene 1-oxide

1-Benzothiophene 1-oxide

C8H6OS (150.0139)


   

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

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

C7H6N2S (150.0252)


   

SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN

SILANOL-TRIMETHYLSILYL MODIFIED Q RESIN

C3H10O3Si2 (150.0168)


   

HPG Protein Modifier

HPG Protein Modifier

C8H6O3 (150.0317)


   

2-methylthio-5-cyanopyridine

2-methylthio-5-cyanopyridine

C7H6N2S (150.0252)


   

Benzo[d]isothiazol-3-amine

Benzo[d]isothiazol-3-amine

C7H6N2S (150.0252)


   

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)


   

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)


   

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

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

C8H6O3 (150.0317)


   

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-Chloro-N-(methylcarbamoyl)acetamide

2-Chloro-N-(methylcarbamoyl)acetamide

C4H7ClN2O2 (150.0196)


   

7-Chloro-1H-indene

7-Chloro-1H-indene

C9H7Cl (150.0236)


   

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)


   

6-Aminobenzothiazole

6-Aminobenzothiazole

C7H6N2S (150.0252)


   

N-ACETYL-2-CHLOROACETOHYDRAZIDE

N-ACETYL-2-CHLOROACETOHYDRAZIDE

C4H7ClN2O2 (150.0196)


   

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)


   

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)


   

2-Methyl-5-(trifluoromethyl)furan

2-Methyl-5-(trifluoromethyl)furan

C6H5F3O (150.0292)


   

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)


   

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)


   

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)


   

5-Formylsalicylaldehyde

5-Formylsalicylaldehyde

C8H6O3 (150.0317)


   

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

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

C7H6N2S (150.0252)


   

Dimethyl fluoromalonate

Dimethyl fluoromalonate

C5H7FO4 (150.0328)


   

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)


   

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)


   

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)


   

benzo[b]thiophen-4-ol

benzo[b]thiophen-4-ol

C8H6OS (150.0139)


   

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)


   

potassium i-propyltrifluoroborate

potassium i-propyltrifluoroborate

C3H7BF3K (150.023)


   

1-Benzothiophene-3-ol

1-Benzothiophene-3-ol

C8H6OS (150.0139)


   

6-Hydroxybenzofuran-3-one

6-Hydroxybenzofuran-3-one

C8H6O3 (150.0317)


   

2,2-Dinitropropanol

2,2-Dinitropropanol

C3H6N2O5 (150.0277)


   

(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)


   

3-hydroxyisobenzofuran-1(3H)-one

3-hydroxyisobenzofuran-1(3H)-one

C8H6O3 (150.0317)


   

4-Nitrobenzenediazonium

4-Nitrobenzenediazonium

C6H4N3O2+ (150.0304)


   

3-Nitrobenzenediazonium

3-Nitrobenzenediazonium

C6H4N3O2+ (150.0304)


   

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].

   

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

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

C7H4NO3- (150.0191)


   

p-Nitrosobenzoate

p-Nitrosobenzoate

C7H4NO3- (150.0191)


   

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

   

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.

   

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].

   

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.

   

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)


   

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)


   

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)