Exact Mass: 150.0351

Exact Mass Matches: 150.0351

Found 206 metabolites which its exact mass value is equals to given mass value 150.0351, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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.

   

alpha-Fluoro-beta-ureidopropionic acid

2-Fluoro-3-[(C-hydroxycarbonimidoyl)amino]propanoate

C4H7FN2O3 (150.0441)


alpha-Fluoro-beta-ureidopropionic acid is a metabolite of fluorouracil. Fluorouracil (5-FU or f5U) (sold under the brand names Adrucil, Carac, Efudix, Efudex and Fluoroplex) is a drug that is a pyrimidine analog which is used in the treatment of cancer. It is a suicide inhibitor and works through irreversible inhibition of thymidylate synthase. It belongs to the family of drugs called antimetabolites. It is typically administered with leucovorin. (Wikipedia)

   

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

   

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

   

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)


   

5-Propynyluracil

5-(prop-1-yn-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C7H6N2O2 (150.0429)


   

Benzothiadiazine

2H-1,2,3-benzothiadiazine

C7H6N2S (150.0252)


   

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-diazonio-3-methoxyphenolate

4-diazonio-3-methoxyphenolate

C7H6N2O2 (150.0429)


   

Malloapeltine

Malloapeltine

C7H6N2O2 (150.0429)


   

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

   

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)


   

2K-028

4-methoxy-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, AldrichCPR

C7H6N2O2 (150.0429)


4-Methoxy-2-oxo-1,2-dihydropyridine-3-carbonitrile is a natural product found in Ricinus communis with data available. N-Demethylricinine is a ricinine, can be interconverted with ricinine in senescent and green castor plant leaves. Ricinine, is a α-pyridone alkaloid biosynthetically related to the pyridine nucleotide cycle. The alkaloid catabolism of ricinine is associated with aging process[1].

   

Ryscinic Acid

4-Hydroxy-1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

C7H6N2O2 (150.0429)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.190 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.189 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.182 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.184

   

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].

   

2-Carboxybenzaldehyde

2-Carboxybenzaldehyde

C8H6O3 (150.0317)


   

Carboxybenzaldehyde

Carboxybenzaldehyde

C8H6O3 (150.0317)


   

2-Hydroxy-4-(methylthio)butanoate

2-Hydroxy-4-(methylthio)butanoate

C5H10O3S (150.0351)


   

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].

   

(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)


   

Alimet

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

C5H10O3S (150.0351)


   

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)


   

1H-pyrido[2,3-b][1,4]oxazin-2-ol

1H-pyrido[2,3-b][1,4]oxazin-2-ol

C7H6N2O2 (150.0429)


   

3-(ethylsulfinyl)propanoic acid

3-(ethylsulfinyl)propanoic acid

C5H10O3S (150.0351)


   

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)


   

5-Amino-1,3-benzoxazol-2(3H)-one

5-Amino-1,3-benzoxazol-2(3H)-one

C7H6N2O2 (150.0429)


   

2-methyl-4-(trifluoromethyl)furan

2-methyl-4-(trifluoromethyl)furan

C6H5F3O (150.0292)


   

Amyl Chloroformate

Amyl Chloroformate

C6H11ClO2 (150.0448)


   

5-Methyloxazolo[4,5-b]pyridin-2(3H)-one

5-Methyloxazolo[4,5-b]pyridin-2(3H)-one

C7H6N2O2 (150.0429)


   

tert-Butyl chloroacetate

tert-Butyl chloroacetate

C6H11ClO2 (150.0448)


   

1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one

1H-Pyrido[2,3-b][1,4]oxazin-2(3H)-one

C7H6N2O2 (150.0429)


   

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

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

C7H6N2S (150.0252)


   

Benzoic acid,4-diazenyl-(9CI)

Benzoic acid,4-diazenyl-(9CI)

C7H6N2O2 (150.0429)


   

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

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

C7H6N2S (150.0252)


   

Butyl chloroacetate

Butyl 2-chloroacetate

C6H11ClO2 (150.0448)


   

5-methyl-3-(trifluoromethyl)pyrazole

5-methyl-3-(trifluoromethyl)-1H-pyrazole

C5H5F3N2 (150.0405)


   

(2S,3S)-2-Chloro-3-Methyl-n-Valeric Acid

(2S,3S)-2-Chloro-3-Methyl-n-Valeric Acid

C6H11ClO2 (150.0448)


   

Pyrrolo[1,2-c]pyrimidine-1,4-dione, 2,3-dihydro- (9CI)

Pyrrolo[1,2-c]pyrimidine-1,4-dione, 2,3-dihydro- (9CI)

C7H6N2O2 (150.0429)


   

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

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

C8H6O3 (150.0317)


   

2-(PYRAZIN-2-YL)MALONALDEHYDE

2-(PYRAZIN-2-YL)MALONALDEHYDE

C7H6N2O2 (150.0429)


   

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

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

C7H6N2S (150.0252)


   

3-(5-methyl-1,2-oxazol-3-yl)-3-oxopropanenitrile

3-(5-methyl-1,2-oxazol-3-yl)-3-oxopropanenitrile

C7H6N2O2 (150.0429)


   

1H-Pyrrolo[3,2-c]pyridine-4,6(5H,7H)-dione

1H-Pyrrolo[3,2-c]pyridine-4,6(5H,7H)-dione

C7H6N2O2 (150.0429)


   

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)


   

Pyrrole-2-carboxylic acid, 3-cyano-1-methyl- (7CI,8CI)

Pyrrole-2-carboxylic acid, 3-cyano-1-methyl- (7CI,8CI)

C7H6N2O2 (150.0429)


   

1H-benzimidazole-5,6-diol

1H-benzimidazole-5,6-diol

C7H6N2O2 (150.0429)


   

1H-Benzimidazole-4,7-diol

1H-Benzimidazole-4,7-diol

C7H6N2O2 (150.0429)


   

2-(PYRIMIDIN-4-YL)MALONALDEHYDE

2-(PYRIMIDIN-4-YL)MALONALDEHYDE

C7H6N2O2 (150.0429)


   

2,1,3-benzoxadiazol-5-ylmethanol

2,1,3-benzoxadiazol-5-ylmethanol

C7H6N2O2 (150.0429)


   

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)


   

Propyl 3-chloropropanoate

Propyl 3-chloropropanoate

C6H11ClO2 (150.0448)


   

2,3-(methylenedioxy)benzaldehyde

2,3-(methylenedioxy)benzaldehyde

C8H6O3 (150.0317)


   

2-amino-1,3-benzoxazol-4-ol

2-amino-1,3-benzoxazol-4-ol

C7H6N2O2 (150.0429)


   

6-amino-1,3-benzoxazol-2(3H)-one

6-amino-1,3-benzoxazol-2(3H)-one

C7H6N2O2 (150.0429)


   

5-Hydroxy-1,2-dihydro-3H-indazol-3-one

5-Hydroxy-1,2-dihydro-3H-indazol-3-one

C7H6N2O2 (150.0429)


   

Isopropyl 3-chloropropionate

Isopropyl 3-chloropropionate

C6H11ClO2 (150.0448)


   

(R)-(+)-4-Chloromethyl-2,2-Dimethyl-1,3-Dioxolane

(R)-(+)-4-Chloromethyl-2,2-Dimethyl-1,3-Dioxolane

C6H11ClO2 (150.0448)


   

4-(METHYLTHIO)PICOLINONITRILE

4-(METHYLTHIO)PICOLINONITRILE

C7H6N2S (150.0252)


   

(S)-2-Chloro-4-methylvaleric Acid

(S)-2-Chloro-4-methylvaleric Acid

C6H11ClO2 (150.0448)


   

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

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

C7H6N2S (150.0252)


   

3-cyano-5-methyl-1H-pyrrole-2-carboxylic acid

3-cyano-5-methyl-1H-pyrrole-2-carboxylic acid

C7H6N2O2 (150.0429)


   

1H-benzimidazole-4,5-diol

1H-benzimidazole-4,5-diol

C7H6N2O2 (150.0429)


   

2-(3-Chloropropyl)-1,3-dioxolane

2-(3-Chloropropyl)-1,3-dioxolane

C6H11ClO2 (150.0448)


   

1,6-dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile

1,6-dihydro-4-hydroxy-2-methyl-6-oxonicotinonitrile

C7H6N2O2 (150.0429)


   

HPG Protein Modifier

HPG Protein Modifier

C8H6O3 (150.0317)


   

4-Chlorobutyl acetate

4-Chlorobutyl acetate

C6H11ClO2 (150.0448)


   

5-AMINOBENZO[D]ISOXAZOL-3(2H)-ONE

5-AMINOBENZO[D]ISOXAZOL-3(2H)-ONE

C7H6N2O2 (150.0429)


   

2,1,3-Benzoxadiazole,5-methoxy-

2,1,3-Benzoxadiazole,5-methoxy-

C7H6N2O2 (150.0429)


   

3-nitrosobenzamide

3-nitrosobenzamide

C7H6N2O2 (150.0429)


   

2-methylthio-5-cyanopyridine

2-methylthio-5-cyanopyridine

C7H6N2S (150.0252)


   

Ethyl-3-chloro-n-butanoate

Ethyl-3-chloro-n-butanoate

C6H11ClO2 (150.0448)


   

Benzo[d]isothiazol-3-amine

Benzo[d]isothiazol-3-amine

C7H6N2S (150.0252)


   

4H-pyrido[3,2-b][1,4]oxazin-3-one

4H-pyrido[3,2-b][1,4]oxazin-3-one

C7H6N2O2 (150.0429)


   

Ethyl-2-chloro-n-butanoate

Ethyl-2-chloro-n-butanoate

C6H11ClO2 (150.0448)


   

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)


   

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)


   

S-2-Chloro-3-methylvaleric acid

S-2-Chloro-3-methylvaleric acid

C6H11ClO2 (150.0448)


   

4-Methyl-2-(trifluoromethyl)-1H-imidazole

4-Methyl-2-(trifluoromethyl)-1H-imidazole

C5H5F3N2 (150.0405)


   

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

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

C8H6O3 (150.0317)


   

Pyrrolo[1,2-b]pyridazin-2(1H)-one,4-hydroxy-

Pyrrolo[1,2-b]pyridazin-2(1H)-one,4-hydroxy-

C7H6N2O2 (150.0429)


   

1H-Indazole-5-thiol

1H-Indazole-5-thiol

C7H6N2S (150.0252)


   

fast orange gr salt

2-Nitrobenzenediazonium

C6H4N3O2+ (150.0304)


   

(E)-3-pyrimidin-2-ylprop-2-enoic acid

(E)-3-pyrimidin-2-ylprop-2-enoic acid

C7H6N2O2 (150.0429)


   

BENZO[C]ISOTHIAZOL-3-AMINE

BENZO[C]ISOTHIAZOL-3-AMINE

C7H6N2S (150.0252)


   

3-Pyridinecarbonitrile,1,6-dihydro-2-methoxy-6-oxo-(9CI)

3-Pyridinecarbonitrile,1,6-dihydro-2-methoxy-6-oxo-(9CI)

C7H6N2O2 (150.0429)


   

1,2-Benzothiazol-5-amine

1,2-Benzothiazol-5-amine

C7H6N2S (150.0252)


   

2-AMINO-6-METHYL-4-OXO-4H-PYRAN-3-CARBONITRILE

2-AMINO-6-METHYL-4-OXO-4H-PYRAN-3-CARBONITRILE

C7H6N2O2 (150.0429)


   

Ethyl 4-chlorobutanoate

Ethyl 4-chlorobutanoate

C6H11ClO2 (150.0448)


   

3-Cyano-2,6-dihydroxy-4-methylpyridine

3-Cyano-2,6-dihydroxy-4-methylpyridine

C7H6N2O2 (150.0429)


   

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

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

C7H6N2S (150.0252)


   

7-Amino-1,3-benzoxazol-2(3H)-one

7-Amino-1,3-benzoxazol-2(3H)-one

C7H6N2O2 (150.0429)


   

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)


   

Dimethyl allylphosphonate

Dimethyl allylphosphonate

C5H11O3P (150.0446)


   

6-Aminobenzothiazole

6-Aminobenzothiazole

C7H6N2S (150.0252)


   

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)


   

1H-Benzimidazole-4,6-diol(9CI)

1H-Benzimidazole-4,6-diol(9CI)

C7H6N2O2 (150.0429)


   

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)


   

Chloromethyl pivalate

Chloromethyl pivalate

C6H11ClO2 (150.0448)


   

Methyl 5-chloropentanoate

Methyl 5-chloropentanoate

C6H11ClO2 (150.0448)


   

2-Methyl-5-(trifluoromethyl)furan

2-Methyl-5-(trifluoromethyl)furan

C6H5F3O (150.0292)


   

4-CHLORO-2-METHYLBUTYRIC ACID METHYL ESTER

4-CHLORO-2-METHYLBUTYRIC ACID METHYL ESTER

C6H11ClO2 (150.0448)


   

5-NITRO-2-VINYLPYRIDINE

5-NITRO-2-VINYLPYRIDINE

C7H6N2O2 (150.0429)


   

3-NITRO-2-VINYLPYRIDINE

3-NITRO-2-VINYLPYRIDINE

C7H6N2O2 (150.0429)


   

3-(2-FURYL)ISOXAZOL-5-AMINE

3-(2-FURYL)ISOXAZOL-5-AMINE

C7H6N2O2 (150.0429)


   

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)


   

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-Pyrrole-2-carboxylicacid,5-cyano-,methylester(9CI)

1H-Pyrrole-2-carboxylicacid,5-cyano-,methylester(9CI)

C7H6N2O2 (150.0429)


   

2,1,3-Benzoxadiazole,5-methyl-, 1-oxide

2,1,3-Benzoxadiazole,5-methyl-, 1-oxide

C7H6N2O2 (150.0429)


   

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)


   

2H-PYRIDO[4,3-B][1,4]OXAZIN-3(4H)-ONE

2H-PYRIDO[4,3-B][1,4]OXAZIN-3(4H)-ONE

C7H6N2O2 (150.0429)


   

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-methyl-4-(trifluoromethyl)-1H-imidazole

2-methyl-4-(trifluoromethyl)-1H-imidazole

C5H5F3N2 (150.0405)


   

1-Methyl-3-(trifluoromethyl)-1H-pyrazole

1-Methyl-3-(trifluoromethyl)-1H-pyrazole

C5H5F3N2 (150.0405)


   

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

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

C7H6N2S (150.0252)


   

(S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

(S)-(-)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane

C6H11ClO2 (150.0448)


   

3-Formylbenzoic acid

3-Formylbenzoic acid

C8H6O3 (150.0317)


   

2-isothiocyanato-4-methylpyridine

2-isothiocyanato-4-methylpyridine

C7H6N2S (150.0252)


   

2,2-dimethylpropyl carbonochloridate

2,2-dimethylpropyl carbonochloridate

C6H11ClO2 (150.0448)


   
   

1H-Indol-3-yl amine

1H-Indol-3-yl amine

C7H6N2S (150.0252)


   

3-(isothiocyanatomethyl)pyridine

3-(isothiocyanatomethyl)pyridine

C7H6N2S (150.0252)


   

propan-2-yl 2-chloropropanoate

propan-2-yl 2-chloropropanoate

C6H11ClO2 (150.0448)


   

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

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

C5H10O3S (150.0351)


   

UNII:0366925SM9

UNII:0366925SM9

C6H11ClO2 (150.0448)


   

zinc,propane

zinc,propane

C6H14Zn (150.0387)


   

2,1,3-BENZOXADIAZOL-4-YLMETHANOL

2,1,3-BENZOXADIAZOL-4-YLMETHANOL

C7H6N2O2 (150.0429)


   

6-Hydroxybenzofuran-3-one

6-Hydroxybenzofuran-3-one

C8H6O3 (150.0317)


   

6-Chlorohexanoic acid

6-Chlorohexanoic acid

C6H11ClO2 (150.0448)


   

3-(2-Nitroethenyl)pyridine

3-(2-Nitroethenyl)pyridine

C7H6N2O2 (150.0429)


   

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)


   

4-AMINOBENZO[D]OXAZOL-2(3H)-ONE

4-AMINOBENZO[D]OXAZOL-2(3H)-ONE

C7H6N2O2 (150.0429)


   

7-Methylthieno[3,2-d]pyrimidine

7-Methylthieno[3,2-d]pyrimidine

C7H6N2S (150.0252)


   

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

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

C5H10O3S (150.0351)


   

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)


   

Pentamethyl-lambda(5)-arsane

Pentamethyl-lambda(5)-arsane

C5H15As (150.039)


   

LS-631

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

C8H6O3 (150.0317)


   

Boron oxide hydroxide

Boron oxide hydroxide

B3H5O7 (150.0314)


D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

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.

   

5-Hydroxybenzofuran-2(3H)-one

2,5-Dihydroxyphenylacetic acid gamma-lactone

C8H6O3 (150.0317)


   

2-Fluoro-3-ureidopropionic acid

alpha-Fluoro-beta-ureidopropionic acid

C4H7FN2O3 (150.0441)


   

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.

   

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)


   

4-hydroxybenzene-1,3-dicarbaldehyde

4-hydroxybenzene-1,3-dicarbaldehyde

C8H6O3 (150.0317)


   

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

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

C5H10O3S (150.0351)


   

o-phthalaldehydic acid

o-phthalaldehydic acid

C8H6O3 (150.0317)


   

3-methoxy-4-(λ⁵-diazynylidene)cyclohexa-2,5-dien-1-one

3-methoxy-4-(λ⁵-diazynylidene)cyclohexa-2,5-dien-1-one

C7H6N2O2 (150.0429)


   

3-cyano-4-methoxypyridin-1-ium-1-olate

3-cyano-4-methoxypyridin-1-ium-1-olate

C7H6N2O2 (150.0429)


   

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)