Exact Mass: 175.0456

Exact Mass Matches: 175.0456

Found 500 metabolites which its exact mass value is equals to given mass value 175.0456, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gentianine

NICOTINIC ACID, 4-(2-HYDROXYETHYL)-5-VINYL-, .DELTA.-LACTONE

C10H9NO2 (175.0633)


Gentianine, also known as 4-(2-hydroxyethyl)-5-vinylnicotinate g-lactone, is a member of the class of compounds known as pyranopyridines. Pyranopyridines are polycyclic aromatic compounds containing a pyran ring fused to a pyridine ring. Gentianine is soluble (in water) and a strong basic compound (based on its pKa). Gentianine is a bitter tasting compound found in fenugreek, which makes gentianine a potential biomarker for the consumption of this food product. Gentianine is a pyranopyridine, a lactone and a pyridine alkaloid. Gentianine is a natural product found in Strychnos angolensis, Strychnos xantha, and other organisms with data available. See also: Fenugreek seed (part of); Centaurium erythraea whole (part of).

   

Guanidinosuccinic acid

(2S)-2-(diaminomethylideneamino)butanedioic acid

C5H9N3O4 (175.0593)


Guanidinosuccinic acid (GSA) has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID:22626821). It is one of the earliest uremic toxins isolated and its toxicity identified. Its metabolic origins show that it arose from the oxidation of argininosuccinic acid (ASA) by free radicals. The stimulus for this oxidation, occurring optimally in the presence of the failed kidney, is the rising level of urea which, through enzyme inhibition, results in a decline in hepatic levels of the semi-essential amino acid, arginine. It is further noted that concentrations of GSA in both serum and urine decline sharply in animals and humans exposed to the essential amino acid, methionine. Uremic patients suffer from a defective ability to generate methyl groups due to anorexia, dietary restrictions and renal protein leakage. This leads to the accumulation of homocysteine, a substance known to produce vascular damage. Even in healthy subjects intake of choline together with methionine is insufficient to satisfy total metabolic requirements for methyl groups. In end-stage renal disease, therefore, protein restriction contributes to the build-up of toxins in uremia. Replacement using specific amino acid mixtures should be directed toward identified deficiencies and adequacy monitored by following serum levels of the related toxins, in this case GSA and homocysteine. (PMID 12701806). Guanidinosuccinic acid (GSA) is one of the earliest uremic toxins isolated and its toxicity identified. Its metabolic origins show that it arose from the oxidation of argininosuccinic acid (ASA) by free radicals. The stimulus for this oxidation, occurring optimally in the presence of the failed kidney, is the rising level of urea which, through enzyme inhibition, results in a decline in hepatic levels of the semi-essential amino acid, arginine. It is further noted that concentrations of GSA in both serum and urine decline sharply in animals and humans exposed to the essential amino acid, methionine. Uremic patients suffer from a defective ability to generate methyl groups due to anorexia, dietary restrictions and renal protein leakage. This leads to the accumulation of homocysteine, a substance known to produce vascular damage. Even in healthy subjects intake of choline together with methionine is insufficient to satisfy total metabolic requirements for methyl groups. In end-stage renal disease, therefore, protein restriction contributes to the build-up of toxins in uremia. Replacement using specific amino acid mixtures should be directed toward identified deficiencies and adequacy monitored by following serum levels of the related toxins, in this case GSA and homocysteine. (PMID 12701806) [HMDB] Guanidinosuccinic acid is a nitrogenous metabolite.

   

Indoleacetic acid

2-Amino-3-(2-amino-2-carboxy-ethyl)disulfanyl-propanoic acid

C10H9NO2 (175.0633)


Indoleacetic acid (IAA) is a breakdown product of tryptophan metabolism and is often produced by the action of bacteria in the mammalian gut. Higher levels of IAA are associated with bacteria from Clostridium species including C. stricklandii, C. lituseburense, C. subterminale, and C. putrefaciens (PMID: 12173102). IAA can be found in Agrobacterium, Azospirillum, Bacillus, Bradyrhizobium, Clostridium, Enterobacter, Pantoea, Pseudomonas, Rhizobium (PMID: 12173102, PMID: 17555270, PMID: 12147474, PMID: 19400643, PMID: 9450337, PMID: 21397014) (https://link.springer.com/chapter/10.1007/978-1-4612-3084-7_7) (https://escholarship.org/uc/item/1bf1b5m3). Some endogenous production of IAA in mammalian tissues also occurs. It may be produced by the decarboxylation of tryptamine or the oxidative deamination of tryptophan. IAA frequently occurs at low levels in urine and has been found in elevated levels in the urine of patients with phenylketonuria (PMID: 13610897). IAA has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). Using material extracted from human urine, it was discovered by Kogl in 1933 that indoleacetic acid is also an important plant hormone (PMID: 13610897). Specifically, IAA is a member of the group of phytohormones called auxins. IAA is generally considered to be the most important native auxin. Plant cells synthesize IAA from tryptophan (Wikipedia). IAA and some derivatives can be oxidized by horseradish peroxidase (HRP) into cytotoxic species. IAA is only toxic after oxidative decarboxylation; the effect of IAA/HRP is thought to be due in part to the formation of methylene-oxindole, which may conjugate with DNA bases and protein thiols. IAA/HRP could be used as the basis for targeted cancer, a potential new role for plant auxins in cancer therapy (PMID: 11163327). 1h-indol-3-ylacetic acid, also known as (indol-3-yl)acetate or heteroauxin, belongs to indole-3-acetic acid derivatives class of compounds. Those are compounds containing an acetic acid (or a derivative) linked to the C3 carbon atom of an indole. 1h-indol-3-ylacetic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 1h-indol-3-ylacetic acid is a mild, odorless, and sour tasting compound and can be found in a number of food items such as sweet bay, chinese bayberry, winter squash, and linden, which makes 1h-indol-3-ylacetic acid a potential biomarker for the consumption of these food products. 1h-indol-3-ylacetic acid can be found primarily in most biofluids, including blood, feces, saliva, and urine, as well as throughout most human tissues. 1h-indol-3-ylacetic acid exists in all living species, ranging from bacteria to humans. In humans, 1h-indol-3-ylacetic acid is involved in the tryptophan metabolism. Moreover, 1h-indol-3-ylacetic acid is found to be associated with appendicitis and irritable bowel syndrome. 1h-indol-3-ylacetic acid is a non-carcinogenic (not listed by IARC) potentially toxic compound. Chronic Exposure: Kidney dialysis is usually needed to relieve the symptoms of uremic syndrome until normal kidney function can be restored. CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3375; ORIGINAL_PRECURSOR_SCAN_NO 3371 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3366; ORIGINAL_PRECURSOR_SCAN_NO 3363 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3365; ORIGINAL_PRECURSOR_SCAN_NO 3361 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3395; ORIGINAL_PRECURSOR_SCAN_NO 3391 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3366; ORIGINAL_PRECURSOR_SCAN_NO 3363 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3369; ORIGINAL_PRECURSOR_SCAN_NO 3366 CONFIDENCE standard compound; INTERNAL_ID 190; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3385; ORIGINAL_PRECURSOR_SCAN_NO 3380 D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids Acquisition and generation of the data is financially supported in part by CREST/JST. IPB_RECORD: 275; CONFIDENCE confident structure CONFIDENCE standard compound; INTERNAL_ID 2796 CONFIDENCE standard compound; INTERNAL_ID 166 COVID info from COVID-19 Disease Map Corona-virus KEIO_ID I038 Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

N-acetylaspartate (NAA)

N-Acetylaspartate, monopotassium salt

C6H9NO5 (175.0481)


N-Acetyl-L-Aspartic acid (NAA) or N-Acetylaspartic acid, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-alpha-Acetyl-L-aspartic acid can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetyl-L-aspartic acid is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-aspartic acid. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\% of all human proteins and 68\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylaspartate can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free aspartic acid can also occur. In particular, N-Acetyl-L-aspartic acid can be synthesized in neurons from the amino acid aspartate and acetyl coenzyme A (acetyl CoA). Specifically, the enzyme known as aspartate N-acetyltransferase (EC 2.3.1.17) catalyzes the transfer of the acetyl group of acetyl CoA to the amino group of aspartate. N-Acetyl-L-aspartic acid is the second most concentrated molecule in the brain after the amino acid glutamate. The various functions served by N-acetylaspartic acid are still under investigation, but the primary proposed functions include (1) acting as a neuronal osmolyte that is involved in fluid balance in the brain, (2) serving as a source of acetate for lipid and myelin synthesis in oligodendrocytes (the glial cells that myelinate neuronal axons), (3) serving as a precursor for the synthesis of the important dipeptide neurotransmitter N-acetylaspartylglutamate (NAAG), and (4) playing a potential role in energy production from the amino acid glutamate in neuronal mitochondria. High neurotransmitter (i.e. N-acetylaspartic acid) levels can lead to abnormal neural signaling, delayed or arrested intellectual development, and difficulties with general motor skills. When present in sufficiently high levels, N-acetylaspartic acid can be a neurotoxin, an acidogen, and a metabotoxin. A neurotoxin is a compound that disrupts or attacks neural tissue. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of N-acetylaspartic acid are associated with Canavan disease. Because N-acetylaspartic acid functions as an organic acid and high levels of organic acids can lead to a condition known... N-Acetylaspartic acid is a derivative of aspartic acid. It is the second most concentrated molecule in the brain after the amino acid glutamate. It is synthesized in neurons from the amino acid aspartate and acetyl coenzyme A. The various functions served by N-acetylaspartic acid are still under investigation, but the primary proposed functions include: Acquisition and generation of the data is financially supported in part by CREST/JST. D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids KEIO_ID A142 N-Acetyl-L-aspartic acid is a derivative of aspartic acid.

   

7-Amino-4-methylcoumarin

7-Amino-4-methylcoumarin, conjugate monoacid

C10H9NO2 (175.0633)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 8840 CONFIDENCE standard compound; INTERNAL_ID 2482 CONFIDENCE standard compound; INTERNAL_ID 66

   

Ascorbate radical

Monodehydroascorbate radical

C6H7O6 (175.0243)


   

N-Formyl-L-glutamic acid

(2S)-2-(Formylamino)pentanedioic acid

C6H9NO5 (175.0481)


N-Formyl-L-glutamate is an intermediate in the histidine metabolism, in a reaction mediated by the enzyme formiminotransferase cyclodeaminase [EC:2.1.2.5 4.3.1.4], a bifunctional enzyme that channels 1-carbon units from formiminoglutamate to the folate pool.(KEGG) [HMDB] N-Formyl-L-glutamate is an intermediate in the histidine metabolism, in a reaction mediated by the enzyme formiminotransferase cyclodeaminase [EC:2.1.2.5 4.3.1.4], a bifunctional enzyme that channels 1-carbon units from formiminoglutamate to the folate pool.(KEGG).

   

Acetylindoxyl

N-Acetyl-3-hydroxyindole

C10H9NO2 (175.0633)


   

indole-3-glycol aldehyde

2-hydroxy-2-(1H-indol-3-yl)acetaldehyde

C10H9NO2 (175.0633)


Indole-3-glycol aldehyde, also known as 2-hydroxy-2-(1h-indol-3-yl)acetaldehyde, is a member of the class of compounds known as 3-alkylindoles. 3-alkylindoles are compounds containing an indole moiety that carries an alkyl chain at the 3-position. Indole-3-glycol aldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Indole-3-glycol aldehyde can be found in a number of food items such as tree fern, jostaberry, pitanga, and pine nut, which makes indole-3-glycol aldehyde a potential biomarker for the consumption of these food products.

   

2-Amino-3-oxoadipate

2-amino-3-oxo-hexanedioic acid

C6H9NO5 (175.0481)


This compound belongs to the family of Alpha Amino Acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).

   

5-Hydroxyindoleacetaldehyde

2-(5-hydroxy-1H-indol-3-yl)acetaldehyde

C10H9NO2 (175.0633)


5-Hydroxyindoleacetaldehyde, also known as 5-HIAL, belongs to the class of organic compounds known as hydroxyindoles. These are organic compounds containing an indole moiety that carries a hydroxyl group. Within humans, 5-hydroxyindoleacetaldehyde participates in a number of enzymatic reactions. In particular, 5-hydroxyindoleacetaldehyde can be biosynthesized from serotonin through its interaction with the enzyme kynurenine 3-monooxygenase. In humans, 5-hydroxyindoleacetaldehyde is involved in tryptophan metabolism. Outside of the human body, 5-hydroxyindoleacetaldehyde has been detected, but not quantified in, several different foods, such as garden rhubarbs, black radish, oriental wheat, garden tomato, and wild leeks. This could make 5-hydroxyindoleacetaldehyde a potential biomarker for the consumption of these foods. 5-Hydroxyindoleacetaldehyde is a biogenic aldehyde of serotonin derived from the action of monoamine oxidase (MAO) (PMID: 11306106, 2470392). 5-hydroxyindoleacetaldehyde, also known as 5-hial, is a member of the class of compounds known as hydroxyindoles. Hydroxyindoles are organic compounds containing an indole moiety that carries a hydroxyl group. 5-hydroxyindoleacetaldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 5-hydroxyindoleacetaldehyde can be found in a number of food items such as durian, squashberry, black huckleberry, and daikon radish, which makes 5-hydroxyindoleacetaldehyde a potential biomarker for the consumption of these food products. 5-hydroxyindoleacetaldehyde can be found primarily in blood, feces, and urine, as well as in human kidney and liver tissues. In humans, 5-hydroxyindoleacetaldehyde is involved in the tryptophan metabolism. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-Methylquinoline-3,4-diol

3-hydroxy-2-methylquinolin-4(1H)-one

C10H9NO2 (175.0633)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-Methyl-quinolin-2,8-diol

3-Methyl-quinolin-2,8-diol

C10H9NO2 (175.0633)


   

7-Cyano-7-deazaguanine

7-Cyano-7-carbaguanine; 7-Cyano-7-deazaguanine

C7H5N5O (175.0494)


A pyrrolopyrimidine that is 7-deazaguanine substituted at position 7 by a cyano group.

   

Aminosalicylate Sodium

Aminosalicylate sodium anhydrous

C7H6NNaO3 (175.0245)


   

Ethyl 3-cyanobenzoate

Ethyl 3-cyanobenzoate

C10H9NO2 (175.0633)


   

1-Methoxy-1H-indole-3-carboxaldehyde

1-Methoxy-1H-indole-3-carboxaldehyde, 9ci

C10H9NO2 (175.0633)


1-methoxy-1h-indole-3-carboxaldehyde is a member of the class of compounds known as indoles. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 1-methoxy-1h-indole-3-carboxaldehyde is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1-methoxy-1h-indole-3-carboxaldehyde can be found in root vegetables, which makes 1-methoxy-1h-indole-3-carboxaldehyde a potential biomarker for the consumption of this food product. 1-Methoxy-1H-indole-3-carboxaldehyde is found in root vegetables. 1-Methoxy-1H-indole-3-carboxaldehyde is a stress metabolite from the Japanese radish Daikon (Raphanus sativus var. hortensis) inoculated with Pseudomonas cichorii.

   

Berteroin

1-Isothiocyanato-5-(methylsulphanyl)pentane

C7H13NS2 (175.0489)


Berteroin is found in brassicas. Berteroin is produced by Wasabia japonica (Japanese horseradish

   

Hydroxymethyl indol-3-yl ketone

2-Hydroxy-1-(1H-indol-3-yl)ethanone, 9ci

C10H9NO2 (175.0633)


Hydroxymethyl indol-3-yl ketone is found in mushrooms. Hydroxymethyl indol-3-yl ketone is an alkaloid from liquid cultures of the fungus Lactarius deliciosus. Alkaloid from liquid cultures of the fungus Lactarius deliciosus. Hydroxymethyl indol-3-yl ketone is found in mushrooms.

   

D-N-(Carboxyacetyl)alanine

2-[(2-Carboxy-1-hydroxyethylidene)amino]propanoate

C6H9NO5 (175.0481)


D-N-(Carboxyacetyl)alanine is found in pulses. D-N-(Carboxyacetyl)alanine is isolated from seedlings of Pisum sativum (pea). Isolated from seedlings of Pisum sativum (pea). D-N-(Carboxyacetyl)alanine is found in pulses and common pea.

   

2-n-Propylthiazolidine-4-carboxylic acid

(4R)-2-Propyl-1,3-thiazolidine-4-carboxylate

C7H13NO2S (175.0667)


   

2H-1-Benzopyran-2-one, aminomethyl-

2H-1-Benzopyran-2-one, aminomethyl-

C10H9NO2 (175.0633)


   

3-Acetoxyindole

1H-indol-3-yl acetate

C10H9NO2 (175.0633)


   

2(1H)-Quinolinone, 3-methoxy-

3-methoxy-1,2-dihydroquinolin-2-one

C10H9NO2 (175.0633)


   

4-Phenyl-1,2,4-triazoline-3,5-dione

4-phenyl-4,5-dihydro-3H-1,2,4-triazole-3,5-dione

C8H5N3O2 (175.0382)


   

5-Acetoxyindole

5-hydroxyindole acetic acid

C10H9NO2 (175.0633)


   

8-Methoxyquinolin-2(1H)-one

8-methoxy-1,2-dihydroquinolin-2-one

C10H9NO2 (175.0633)


   

Alanine pyruvate

2-Aminopropanoyl 2-oxopropaneperoxoic acid

C6H9NO5 (175.0481)


   

Dimethyloxalylglycine

methyl [(2-methoxy-2-oxoethyl)carbamoyl]formate

C6H9NO5 (175.0481)


   

INDOLE-2-ACETIC ACID

2-(1H-indol-2-yl)acetic acid

C10H9NO2 (175.0633)


   

N-Phenylsuccinimide

1-phenylpyrrolidine-2,5-dione

C10H9NO2 (175.0633)


   

Semidehydroascorbic acid

[5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-4,5-dihydrofuran-2-yl]oxidanyl

C6H7O6 (175.0243)


   

2-Methylquinoline

2-methyl-1,4-dihydroquinoline-4-thione

C10H9NS (175.0456)


2-methylquinoline is a member of the class of compounds known as hydroquinolines. Hydroquinolines are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms. 2-methylquinoline is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-methylquinoline can be found in tea, which makes 2-methylquinoline a potential biomarker for the consumption of this food product. Quinaldine or 2-methylquinoline is an organic compound with the formula CH3C9H6N. It is one of the methyl derivative of a heterocyclic compound quinoline. It is bioactive and is used in the preparation of various dyes. It is a colorless oil but commercial samples can be colored .

   

2-oxo-6-methylthiohexanoate

6-(Methylsulphanyl)-2-oxohexanoic acid

C7H11O3S (175.0429)


2-oxo-6-methylthiohexanoate, also known as 6-(methylthio)-2-oxohexanoic acid, belongs to medium-chain keto acids and derivatives class of compounds. Those are keto acids with a 6 to 12 carbon atoms long side chain. 2-oxo-6-methylthiohexanoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-oxo-6-methylthiohexanoate can be found in a number of food items such as soursop, nance, turmeric, and strawberry guava, which makes 2-oxo-6-methylthiohexanoate a potential biomarker for the consumption of these food products.

   

Indoleacetic acid

Indole-3-acetic acid

C10H9NO2 (175.0633)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

4-Methoxyindole-3-carbaldehyde

4-Methoxyindole-3-carbaldehyde

C10H9NO2 (175.0633)


   

Indole 3-carboxylic acid methyl ester

Indole 3-carboxylic acid methyl ester

C10H9NO2 (175.0633)


   

N-Acetylaspartic acid

N-Acetyl-DL-aspartic acid

C6H9NO5 (175.0481)


   

Methyl indole-3-carboxylate

Methyl indole-3-carboxylate

C10H9NO2 (175.0633)


The methyl ester of indole-3-carboxylic acid. Methyl indole-3-carboxylate is a natural product isolated from Sorangium cellulosum strain Soce895. Methyl indole-3-carboxylate shows a weak activity against the Gram-positive Nocardia sp with a MIC value of 33.33 μg/mL[1]. Methyl indole-3-carboxylate is a natural product isolated from Sorangium cellulosum strain Soce895. Methyl indole-3-carboxylate shows a weak activity against the Gram-positive Nocardia sp with a MIC value of 33.33 μg/mL[1].

   

6-Methoxyquinoline N-oxide

6-Methoxyquinoline N-oxide

C10H9NO2 (175.0633)


   

2-(Trifluoromethyl)benzylamine

2-(Trifluoromethyl)benzylamine

C8H8F3N (175.0609)


   

3-amino-1-phenyl-2-pyrazolin-5-one

3-amino-1-phenyl-2-pyrazolin-5-one

C9H9N3O (175.0746)


   

5-Methoxyindole-3-carboxaldehyde

5-Methoxyindole-3-carboxaldehyde

C10H9NO2 (175.0633)


   

4-Methoxyindole-3-carboxaldehyde

4-Methoxyindole-3-carboxaldehyde

C10H9NO2 (175.0633)


   

6-vinyl-3,4-dihydro-pyrano[3,4-c]pyridin-1-one|Gentianin

6-vinyl-3,4-dihydro-pyrano[3,4-c]pyridin-1-one|Gentianin

C10H9NO2 (175.0633)


   

SCHEMBL1512900

SCHEMBL1512900

C6H9NO5 (175.0481)


   

Indoxyl acetate

Indoxyl acetate

C10H9NO2 (175.0633)


   

4-Methoxy-1H-quinolin-2-one

4-Methoxy-1H-quinolin-2-one

C10H9NO2 (175.0633)


   

Me ether,nitrile-4-Hydroxybenzoylacetic acid

Me ether,nitrile-4-Hydroxybenzoylacetic acid

C10H9NO2 (175.0633)


   

4-Hydroxy-1-methyl-2-quinolone

4-Hydroxy-1-methyl-2-quinolone

C10H9NO2 (175.0633)


   

(E)-5-(methylsulfinyl)pent-4-enoxylimidic acid methyl ester

(E)-5-(methylsulfinyl)pent-4-enoxylimidic acid methyl ester

C7H13NO2S (175.0667)


   
   

1-(2-FURYLMETHYL)-1H-PYRROLE-2-CARBALDEHYDE

1-(2-FURYLMETHYL)-1H-PYRROLE-2-CARBALDEHYDE

C10H9NO2 (175.0633)


   
   

5-methoxyindole-3-carbaldehyde

5-methoxyindole-3-carbaldehyde

C10H9NO2 (175.0633)


IPB_RECORD: 273; CONFIDENCE confident structure

   

4-Methoxy-1H-indole-3-carbaldehyde

4-Methoxy-1H-indole-3-carbaldehyde

C10H9NO2 (175.0633)


IPB_RECORD: 279; CONFIDENCE structure hypothesis

   

1-methoxyindole-3-carbaldehyde

1-methoxyindole-3-carbaldehyde

C10H9NO2 (175.0633)


IPB_RECORD: 280; CONFIDENCE confident structure

   

1-Methoxy-3-carbaldehyde

1-methoxyindole-3-carbaldehyde

C10H9NO2 (175.0633)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

N-acetyl-L-aspartic acid

N-acetyl-L-aspartic acid

C6H9NO5 (175.0481)


An N-acyl-L-aspartic acid in which the acyl group is specified as acetyl. D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; OTCCIMWXFLJLIA-BYPYZUCNSA-N_STSL_0218_N-Acetyl-L-aspartic acid_2000fmol_190326_S2_LC02MS02_065; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. N-Acetyl-L-aspartic acid is a derivative of aspartic acid.

   

Guanidinosuccinic acid

Guanidinosuccinic acid

C5H9N3O4 (175.0593)


Guanidinosuccinic acid is a nitrogenous metabolite.

   

3-Indoleacetic acid

Indole-3-acetic acid

C10H9NO2 (175.0633)


A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens has been replaced by a 1H-indol-3-yl group. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; SEOVTRFCIGRIMH-UHFFFAOYSA-N_STSL_0200_3-Indoleacetic Acid_2000fmol_180831_S2_L02M02_62; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

N-Acetyl-DL-aspartic acid

N-Acetyl-DL-aspartic acid

C6H9NO5 (175.0481)


   

4-methoxy-2H-isoquinolin-1-one

NCGC00385853-01!4-methoxy-2H-isoquinolin-1-one

C10H9NO2 (175.0633)


   

Indoleacetic acid

3-Indoleacetic acid

C10H9NO2 (175.0633)


3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

3-Indoleacetic acid (IAA)

3-Indoleacetic acid (IAA)

C10H9NO2 (175.0633)


   

Indole-3-acetic acid

Indole-3-acetic acid

C10H9NO2 (175.0633)


   

N-AMIDINO-ASPARTATE

N-AMIDINO-ASPARTATE

C5H9N3O4 (175.0593)


   

4-methoxy-2H-isoquinolin-1-one [IIN-based: Match]

NCGC00385853-01!4-methoxy-2H-isoquinolin-1-one [IIN-based: Match]

C10H9NO2 (175.0633)


   

Guanidinosuccinate

Guanidinosuccinic acid

C5H9N3O4 (175.0593)


Guanidinosuccinic acid is a nitrogenous metabolite.

   

Heteroauxin

Heteroauxin

C10H9NO2 (175.0633)


   

N-Acetylaspartate

N-acetyl-L-aspartic acid

C6H9NO5 (175.0481)


N-Acetyl-L-aspartic acid is a derivative of aspartic acid.

   

N-Amidino-L-aspartate

N-Amidino-L-aspartate

C5H9N3O4 (175.0593)


   

Indole-3-acetate

Indole-3-acetate

C10H9NO2 (175.0633)


   

N-Acetyl-aspartic acid; LC-tDDA; CE10

N-Acetyl-aspartic acid; LC-tDDA; CE10

C6H9NO5 (175.0481)


   

N-Acetyl-aspartic acid; LC-tDDA; CE20

N-Acetyl-aspartic acid; LC-tDDA; CE20

C6H9NO5 (175.0481)


   

N-Acetyl-aspartic acid; LC-tDDA; CE30

N-Acetyl-aspartic acid; LC-tDDA; CE30

C6H9NO5 (175.0481)


   

N-Acetyl-aspartic acid; LC-tDDA; CE40

N-Acetyl-aspartic acid; LC-tDDA; CE40

C6H9NO5 (175.0481)


   

N-ACETYL-ASPARTIC ACID

N-ACETYL-ASPARTIC ACID

C6H9NO5 (175.0481)


   

N-AMIDINO-ASPARTIC ACID

N-AMIDINO-ASPARTIC ACID

C5H9N3O4 (175.0593)


   

IS_INDOLE-2,4,5,6,7-D5-3-ACETIC ACID

IS_INDOLE-2,4,5,6,7-D5-3-ACETIC ACID

C10H9NO2 (175.0633)


   

1,N2-Etheno-guanine

1,N2-Etheno-guanine

C7H5N5O1 (175.0494)


   

Hydrazinopthalazinone

Hydrazinopthalazinone

C9H9N3O (175.0746)


   

PROLI NONOate

1-(hydroxy-NNO-azoxy)-L-proline, disodium salt

C5H9N3O4 (175.0593)


   

3-Hydroxy-2-methyl-1H-quinolin-4-one

3-Hydroxy-2-methyl-1H-quinolin-4-one

C10H9NO2 (175.0633)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Berteroin

1-isothiocyanato-5-(methylsulfanyl)pentane

C7H13NS2 (175.0489)


   

3-Glyceroindole

2-Hydroxy-1-(1H-indol-3-yl)ethanone, 9ci

C10H9NO2 (175.0633)


   

D-N-(Carboxyacetyl)alanine

2-(2-carboxyacetamido)propanoic acid

C6H9NO5 (175.0481)


   

1-Methoxy-3-formylindole

1-Methoxy-1H-indole-3-carboxaldehyde, 9ci

C10H9NO2 (175.0633)


   

2-methyl-4-phenyl Thiazole

2-Methyl-4-phenyl-thiazole

C10H9NS (175.0456)


   

Dimethyloxalylglycine

Dimethyloxalylglycine

C6H9NO5 (175.0481)


DMOG (Dimethyloxallyl Glycine) is a cell permeable and competitive inhibitor of HIF-PH, which results in HIF-1α stabilisation and accmulation?in vitro and in vivo[1]. DMOG is an α-ketoglutarate analogue and inhibits α-KG-dependent hydroxylases. DMOG?acts as a pro-angiogenic agent and plays a protective role in experimental model of colitis and diarrhoea via HIF-1 related signal[2][4]. DMOG induces cell autophagy[5].

   

2-Amino-3-oxohexanedioic acid

2-amino-3-oxo-hexanedioic acid

C6H9NO5 (175.0481)


   

4-(Chloromethyl)-2-propyl-1,3-thiazole

4-(Chloromethyl)-2-propyl-1,3-thiazole

C7H10ClNS (175.0222)


   

N,N-Dimethyl-1H-imidazole-1-sulfonamide

N,N-Dimethyl-1H-imidazole-1-sulfonamide

C5H9N3O2S (175.0415)


   

4-(THIOPHEN-3-YL)ANILINE

4-(THIOPHEN-3-YL)ANILINE

C10H9NS (175.0456)


   

Benzenemethanamine, 3,4,5-trifluoro-a-methyl-, (aR)-

Benzenemethanamine, 3,4,5-trifluoro-a-methyl-, (aR)-

C8H8F3N (175.0609)


   

1H-Indol-6-yl acetate

1H-Indol-6-yl acetate

C10H9NO2 (175.0633)


   

5-METHOXY-QUINAZOLIN-4-YLAMINE

5-METHOXY-QUINAZOLIN-4-YLAMINE

C9H9N3O (175.0746)


   

3-METHYL-4-PHENYL-1H-1,2,4-TRIAZOL-5(4H)-ONE

3-METHYL-4-PHENYL-1H-1,2,4-TRIAZOL-5(4H)-ONE

C9H9N3O (175.0746)


   

6-Methoxyquinazolin-4-amine

6-Methoxyquinazolin-4-amine

C9H9N3O (175.0746)


   

5-Hydrazino-2-methoxypyridine hydrochloride (1:1)

5-Hydrazino-2-methoxypyridine hydrochloride (1:1)

C6H10ClN3O (175.0512)


   

7-Methyl-1H-indole-5-carboxylic acid

7-Methyl-1H-indole-5-carboxylic acid

C10H9NO2 (175.0633)


   

2,3,6-trifluorobenzamide

2,3,6-trifluorobenzamide

C7H4F3NO (175.0245)


   

6-ETHYL ISATIN

6-ETHYL ISATIN

C10H9NO2 (175.0633)


   

5-nitroquinoxaline

5-nitroquinoxaline

C8H5N3O2 (175.0382)


   

2-Methyl-1H-indole-5-carboxylic acid

2-Methyl-1H-indole-5-carboxylic acid

C10H9NO2 (175.0633)


   

METHYL 4-INDOLECARBOXYLATE

METHYL 4-INDOLECARBOXYLATE

C10H9NO2 (175.0633)


   

INDOLE-6-CARBOXYLIC ACID METHYL ESTER

INDOLE-6-CARBOXYLIC ACID METHYL ESTER

C10H9NO2 (175.0633)


   

1-Methyl-1H-indole-2-carboxylic acid

1-Methyl-1H-indole-2-carboxylic acid

C10H9NO2 (175.0633)


   

n-ethylphthalimide

n-ethylphthalimide

C10H9NO2 (175.0633)


   

2,4,5-Trifluorobenzamide

2,4,5-Trifluorobenzamide

C7H4F3NO (175.0245)


   

5-(2-METHOXY-PHENYL)OXAZOLE

5-(2-METHOXY-PHENYL)OXAZOLE

C10H9NO2 (175.0633)


   

1H-Pyrazole-4-sulfonamide,3,5-dimethyl-(9CI)

1H-Pyrazole-4-sulfonamide,3,5-dimethyl-(9CI)

C5H9N3O2S (175.0415)


   

1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE

1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE

C8H5N3S (175.0204)


   

(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE

(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE

C9H9N3O (175.0746)


   

(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

(3A S-CIS)-(-)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

C10H9NO2 (175.0633)


   

2-ETHYLPYRIDO[3,4-D]PYRIMIDIN-4(1H)-ONE

2-ETHYLPYRIDO[3,4-D]PYRIMIDIN-4(1H)-ONE

C9H9N3O (175.0746)


   

Ethyl 4-cyanobenzoate

Ethyl 4-cyanobenzoate

C10H9NO2 (175.0633)


   

5-Methyl-1H-indole-3-carboxylic acid

5-Methyl-1H-indole-3-carboxylic acid

C10H9NO2 (175.0633)


   

5-Methyl-2-(Trifluoromethyl)Aniline

5-Methyl-2-(Trifluoromethyl)Aniline

C8H8F3N (175.0609)


   

4-methyl-1H-quinoline-2-thione

4-methyl-1H-quinoline-2-thione

C10H9NS (175.0456)


   

5-BENZIMIDAZOLECARBOXAMIDE, 2-METHYL-

5-BENZIMIDAZOLECARBOXAMIDE, 2-METHYL-

C9H9N3O (175.0746)


   

4-Hydroxy-8-methylquinolin-2(1H)-one

4-Hydroxy-8-methylquinolin-2(1H)-one

C10H9NO2 (175.0633)


   

3-Methyl-1H-indole-2-carboxylic acid

3-Methyl-1H-indole-2-carboxylic acid

C10H9NO2 (175.0633)


   

7-AMINO-2-METHYLCHROMONE

7-AMINO-2-METHYLCHROMONE

C10H9NO2 (175.0633)


   

4-Amino-3-methoxyphenol Hydrochloride

4-Amino-3-methoxyphenol Hydrochloride

C7H10ClNO2 (175.04)


   

Sodium 5-amino-2-hydroxybenzoate

Sodium 5-amino-2-hydroxybenzoate

C7H6NNaO3 (175.0245)


   

3-PROPYLSULFANYL-[1,2,4]THIADIAZOL-5-YLAMINE

3-PROPYLSULFANYL-[1,2,4]THIADIAZOL-5-YLAMINE

C5H9N3S2 (175.0238)


   

1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-PYRROLIDIN-1-YL-PROPAN-2-OL

1-(3,6-DIBROMO-CARBAZOL-9-YL)-3-PYRROLIDIN-1-YL-PROPAN-2-OL

C10H9NO2 (175.0633)


   

2-Isoxazol-5-yl-4-methylphenol

2-Isoxazol-5-yl-4-methylphenol

C10H9NO2 (175.0633)


   

2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide

2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide

C7H13NO2S (175.0667)


   

1H-Indole-2,3-dione,1-ethyl-

1H-Indole-2,3-dione,1-ethyl-

C10H9NO2 (175.0633)


   

2,3-DIHYDRO-1H-INDEN-2-YL ISOTHIOCYANATE

2,3-DIHYDRO-1H-INDEN-2-YL ISOTHIOCYANATE

C10H9NS (175.0456)


   

2,4,6-TRIFLUOROBENZAMIDE

2,4,6-TRIFLUOROBENZAMIDE

C7H4F3NO (175.0245)


   

2,3,4-trifluorobenzamide

2,3,4-trifluorobenzamide

C7H4F3NO (175.0245)


   

1-FORMYL-PIPERIDINE-4-CARBONYL CHLORIDE

1-FORMYL-PIPERIDINE-4-CARBONYL CHLORIDE

C7H10ClNO2 (175.04)


   

Benzenamine,4-(2-thienyl)-

Benzenamine,4-(2-thienyl)-

C10H9NS (175.0456)


   

Methyl 3-(cyanomethyl)benzoate

Methyl 3-(cyanomethyl)benzoate

C10H9NO2 (175.0633)


   

5-Ethyl-1H-indole-2,3-dione

5-Ethyl-1H-indole-2,3-dione

C10H9NO2 (175.0633)


   

(2-Phenyl-1,3-oxazol-4-yl)methanol

(2-Phenyl-1,3-oxazol-4-yl)methanol

C10H9NO2 (175.0633)


   

Benzenepropanoic acid, a-cyano-

Benzenepropanoic acid, a-cyano-

C10H9NO2 (175.0633)


   

4-CHLOROPHENYLTHIOUREA

4-CHLOROPHENYLTHIOUREA

C10H9NO2 (175.0633)


   

2-hydroxy-3-methylquinolizin-4-one

2-hydroxy-3-methylquinolizin-4-one

C10H9NO2 (175.0633)


   

2-(3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)ACETONITRILE

2-(3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL)ACETONITRILE

C6H4F3N3 (175.0357)


   

4-Methyl-2-phenylthiazole

4-methyl-2-phenyl-1,3-thiazole

C10H9NS (175.0456)


   

Gabaculine HCl

Gabaculine HCl

C7H10ClNO2 (175.04)


   

(4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE HYDROCHLORIDE

(4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE HYDROCHLORIDE

C8H8F3N (175.0609)


   

2,6-Difluoro-3-nitropyridin-4-amine

2,6-Difluoro-3-nitropyridin-4-amine

C5H3F2N3O2 (175.0193)


   

6-fluoropyridine-2-carboximidamide,hydrochloride

6-fluoropyridine-2-carboximidamide,hydrochloride

C6H7ClFN3 (175.0313)


   

3-fluoropicolinimidamide hydrochloride

3-fluoropicolinimidamide hydrochloride

C6H7ClFN3 (175.0313)


   

5-Fluoropicolinimidamide hydrochloride

5-Fluoropicolinimidamide hydrochloride

C6H7ClFN3 (175.0313)


   

4-fluoropyridine-2-carboximidamide,hydrochloride

4-fluoropyridine-2-carboximidamide,hydrochloride

C6H7ClFN3 (175.0313)


   

6-Methyl-2-oxoindoline-3-carbaldehyde

6-Methyl-2-oxoindoline-3-carbaldehyde

C10H9NO2 (175.0633)


   

2-Methyl-1H-indole-6-carboxylic acid

2-Methyl-1H-indole-6-carboxylic acid

C10H9NO2 (175.0633)


   

3-(4-cyanophenyl)propanoic acid

3-(4-cyanophenyl)propanoic acid

C10H9NO2 (175.0633)


   

(S)-2,2,2-TRIFLUORO-1-PHENYLETHANAMINE

(S)-2,2,2-TRIFLUORO-1-PHENYLETHANAMINE

C8H8F3N (175.0609)


   

Benzoic acid, 3-(2-hydroxyethyl)-

Benzoic acid, 3-(2-hydroxyethyl)-

C10H9NO2 (175.0633)


   

2-amino-1,3-benzothiazole-6-carbonitrile

2-amino-1,3-benzothiazole-6-carbonitrile

C8H5N3S (175.0204)


   

5,7-Dimethyl-1H-indole-2,3-dione

5,7-Dimethyl-1H-indole-2,3-dione

C10H9NO2 (175.0633)


   

3-ethoxy-2-methylsulfonylprop-2-enenitrile

3-ethoxy-2-methylsulfonylprop-2-enenitrile

C6H9NO3S (175.0303)


   

methyl 2-(3-cyanophenyl)acetate

methyl 2-(3-cyanophenyl)acetate

C10H9NO2 (175.0633)


   

5-(aminomethyl)pyrimidine-2,4-diamine,hydrochloride

5-(aminomethyl)pyrimidine-2,4-diamine,hydrochloride

C5H10ClN5 (175.0625)


   

4-methyl-2-phenyl-2-oxazoline-5-one

4-methyl-2-phenyl-2-oxazoline-5-one

C10H9NO2 (175.0633)


   

(S)-2-(Oxiran-2-ylmethoxy)benzonitrile

(S)-2-(Oxiran-2-ylmethoxy)benzonitrile

C10H9NO2 (175.0633)


   

2-Methyl-1H-indole-4-carboxylic acid

2-Methyl-1H-indole-4-carboxylic acid

C10H9NO2 (175.0633)


   

4-amino-3-thiocyanatobenzonitrile

4-amino-3-thiocyanatobenzonitrile

C8H5N3S (175.0204)


   

3-(2-OXOTHIAZOLIDIN-3-YL)PROPANOIC ACID

3-(2-OXOTHIAZOLIDIN-3-YL)PROPANOIC ACID

C6H9NO3S (175.0303)


   

2-(3-cyano-4-methylphenyl)acetic acid

2-(3-cyano-4-methylphenyl)acetic acid

C10H9NO2 (175.0633)


   

Methyl 3-cyano-2-methylbenzoate

Methyl 3-cyano-2-methylbenzoate

C10H9NO2 (175.0633)


   

benzyl 2-cyanoacetate

benzyl 2-cyanoacetate

C10H9NO2 (175.0633)


   

4-(4-methoxyphenyl)-1,2-oxazole

4-(4-methoxyphenyl)-1,2-oxazole

C10H9NO2 (175.0633)


   

4-(METHYLMERCAPTO)ANILINE HYDROCHLORIDE

4-(METHYLMERCAPTO)ANILINE HYDROCHLORIDE

C7H10ClNS (175.0222)


   

6-aminochromen-4-one

6-aminochromen-4-one

C10H9NO2 (175.0633)


   

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

(3AR-CIS)-(+)-3,3A,8,8A-TETRAHYDRO-2H-INDENO[1,2-D]OXAZOL-2-ONE

C10H9NO2 (175.0633)


   

4,7-dimethyl-1H-indole-2,3-dione

4,7-dimethyl-1H-indole-2,3-dione

C10H9NO2 (175.0633)


   

4-Hydroxy-3-methyl-2(1H)-Quinolinone

4-Hydroxy-3-methyl-2(1H)-Quinolinone

C10H9NO2 (175.0633)


   

1,3(2H,4H)-Isoquinolinedione,2-methyl-

1,3(2H,4H)-Isoquinolinedione,2-methyl-

C10H9NO2 (175.0633)


   

3-Methyl-1H-indole-4-carboxylic acid

3-Methyl-1H-indole-4-carboxylic acid

C10H9NO2 (175.0633)


   

Carfimate

Phenylethynylcarbinol carbamate

C10H9NO2 (175.0633)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

1-BENZOYL-AZETIDIN-3-ONE

1-BENZOYL-AZETIDIN-3-ONE

C10H9NO2 (175.0633)


   

4-Trifluoromethyl-3-formylpyridine

4-Trifluoromethyl-3-formylpyridine

C7H4F3NO (175.0245)


   

7,8-dihydro-5H-cyclohepta[b]pyridine-5,9(6H)-dione

7,8-dihydro-5H-cyclohepta[b]pyridine-5,9(6H)-dione

C10H9NO2 (175.0633)


   

6-hydroxy-7-methyl-1(2H)-Isoquinolinon

6-hydroxy-7-methyl-1(2H)-Isoquinolinon

C10H9NO2 (175.0633)


   

2,2,2-TTRIFLUORO-1-(PYRIDIN-4-YL)ETHANONE

2,2,2-TTRIFLUORO-1-(PYRIDIN-4-YL)ETHANONE

C7H4F3NO (175.0245)


   
   

5-(Trifluoromethyl)nicotinaldehyde

5-(Trifluoromethyl)nicotinaldehyde

C7H4F3NO (175.0245)


   

3,4-dihydro-2H-2-benzazepine-1,5-dione

3,4-dihydro-2H-2-benzazepine-1,5-dione

C10H9NO2 (175.0633)


   

(5-phenylisoxazol-3-yl)methanol

(5-phenylisoxazol-3-yl)methanol

C10H9NO2 (175.0633)


   

7-Methyl-1H-indole-3-carboxylic acid

7-Methyl-1H-indole-3-carboxylic acid

C10H9NO2 (175.0633)


   

4-(Trifluoro-λ4-sulfanyl)morpholine

4-(Trifluoro-λ4-sulfanyl)morpholine

C4H8F3NOS (175.0279)


   

Ammoniumbenzenesulfonate

Ammoniumbenzenesulfonate

C6H9NO3S (175.0303)


   

2-(Trifluoromethyl)isonicotinaldehyde

2-(Trifluoromethyl)isonicotinaldehyde

C7H4F3NO (175.0245)


   

(4-ETHOXY-PHENYL)-OXO-ACETONITRILE

(4-ETHOXY-PHENYL)-OXO-ACETONITRILE

C10H9NO2 (175.0633)


   

3-THIEN-3-YLANILINE

3-THIEN-3-YLANILINE

C10H9NS (175.0456)


   

2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

C7H5N5O (175.0494)


   

5-(3-chloropropyl)-4-methyl-1,3-thiazole

5-(3-chloropropyl)-4-methyl-1,3-thiazole

C7H10ClNS (175.0222)


   

METHYL5-METHYLTHIOMORPHOLINE-3-CARBOXYLATE

METHYL5-METHYLTHIOMORPHOLINE-3-CARBOXYLATE

C7H13NO2S (175.0667)


   

3-methyl-1H-indole-5-carboxylic acid

3-methyl-1H-indole-5-carboxylic acid

C10H9NO2 (175.0633)


   

violuric acid monohydrate

violuric acid monohydrate

C4H5N3O5 (175.0229)


   

(R)-(-)-α-(trifluoromethyl)benzylamine

(R)-(-)-α-(trifluoromethyl)benzylamine

C8H8F3N (175.0609)


   

(5-PHENYL-1,3-OXAZOL-4-YL)METHANOL

(5-PHENYL-1,3-OXAZOL-4-YL)METHANOL

C10H9NO2 (175.0633)


   

(R)-4-(oxiran-2-ylmethoxy)benzonitrile

(R)-4-(oxiran-2-ylmethoxy)benzonitrile

C10H9NO2 (175.0633)


   

3-AMINO-6,7-DIHYDROPYRAZOLO[1,2-A]PYRAZOL-1(5H)-ONE HYDROCHLORIDE

3-AMINO-6,7-DIHYDROPYRAZOLO[1,2-A]PYRAZOL-1(5H)-ONE HYDROCHLORIDE

C6H10ClN3O (175.0512)


   

Methyl 4-cyano-2-methylbenzoate

Methyl 4-cyano-2-methylbenzoate

C10H9NO2 (175.0633)


   

5-methoxy-2H-isoquinolin-1-one

5-methoxy-2H-isoquinolin-1-one

C10H9NO2 (175.0633)


   

6-(Trifluoromethyl)nicotinaldehyde

6-(Trifluoromethyl)nicotinaldehyde

C7H4F3NO (175.0245)


   

ETHYL-3-ISOCYANOBENZOATE

ETHYL-3-ISOCYANOBENZOATE

C10H9NO2 (175.0633)


   

7-Methoxy-1H-indole-3-carbaldehyde

7-Methoxy-1H-indole-3-carbaldehyde

C10H9NO2 (175.0633)


   

6-Methoxyquinolin-2(1H)-One

6-Methoxyquinolin-2(1H)-One

C10H9NO2 (175.0633)


   

3-(chloromethyl)-2-fluoro-4-methoxypyridine

3-(chloromethyl)-2-fluoro-4-methoxypyridine

C7H7ClFNO (175.02)


   

(3-TRIFLUOROMETHYLPHENOXY)ACETICACIDETHYLESTER

(3-TRIFLUOROMETHYLPHENOXY)ACETICACIDETHYLESTER

C7H10ClNO2 (175.04)


   

2,5-dimethyl-3,1-benzoxazin-4-one

2,5-dimethyl-3,1-benzoxazin-4-one

C10H9NO2 (175.0633)


   

2-(4-CYANOPHENYL)-1 3-DIOXOLANE

2-(4-CYANOPHENYL)-1 3-DIOXOLANE

C10H9NO2 (175.0633)


   

2-glycidyloxybenzonitrile

2-glycidyloxybenzonitrile

C10H9NO2 (175.0633)


   

4-prop-2-enyl-1,4-thiazinane 1,1-dioxide

4-prop-2-enyl-1,4-thiazinane 1,1-dioxide

C7H13NO2S (175.0667)


   

2-THIOPHEN-2-YL-PHENYLAMINE

2-THIOPHEN-2-YL-PHENYLAMINE

C10H9NS (175.0456)


   

ethyl 5-acetyloxy-1H-indole-2-carboxylate

ethyl 5-acetyloxy-1H-indole-2-carboxylate

C10H9NO2 (175.0633)


   

3-(2-Methoxyphenyl)-3-oxopropanenitrile

3-(2-Methoxyphenyl)-3-oxopropanenitrile

C10H9NO2 (175.0633)


   

2-(4-Pyridinyl)ethanethiol hydrochloride (1:1)

2-(4-Pyridinyl)ethanethiol hydrochloride (1:1)

C7H10ClNS (175.0222)


   

1H-Indole-1-acetic acid

1H-Indol-1-ylacetic acid

C10H9NO2 (175.0633)


   

methyl 2H-isoindole-1-carboxylate

methyl 2H-isoindole-1-carboxylate

C10H9NO2 (175.0633)


   

2-METHOXYTETRAFLUOROPROPIONAMIDE

2-METHOXYTETRAFLUOROPROPIONAMIDE

C4H5F4NO2 (175.0256)


   

8-fluoroquinoline-2-carbaldehyde

8-fluoroquinoline-2-carbaldehyde

C10H6FNO (175.0433)


   

4-THIOMORPHOLINEPROPANOIC ACID

4-THIOMORPHOLINEPROPANOIC ACID

C7H13NO2S (175.0667)


   

(cyano-phenyl-methyl) acetate

(cyano-phenyl-methyl) acetate

C10H9NO2 (175.0633)


   

6-Methoxyquinolin-4-ol

6-Methoxyquinolin-4-ol

C10H9NO2 (175.0633)


   

1-Methyl-1H-indole-4-carboxylic acid

1-Methyl-1H-indole-4-carboxylic acid

C10H9NO2 (175.0633)


   

N-Acetyl-L-thiazolidine-4-carboxylic acid

N-Acetyl-L-thiazolidine-4-carboxylic acid

C6H9NO3S (175.0303)


   
   

3-AMINO-THIENO[2,3-B]PYRIDINE-2-CARBONITRILE

3-AMINO-THIENO[2,3-B]PYRIDINE-2-CARBONITRILE

C8H5N3S (175.0204)


   

3-Aminothieno[3,2-b]pyridine-6-carbonitrile

3-Aminothieno[3,2-b]pyridine-6-carbonitrile

C8H5N3S (175.0204)


   

6-Methoxypyridine-2,3-diamine hydrochloride

6-Methoxypyridine-2,3-diamine hydrochloride

C6H10ClN3O (175.0512)


   

6-Methoxy-1H-indole-2-carbaldehyde

6-Methoxy-1H-indole-2-carbaldehyde

C10H9NO2 (175.0633)


   

6-acetylindolin-2-one

6-acetylindolin-2-one

C10H9NO2 (175.0633)


   

1H-Indol-3-ylacetic acid

1H-Indol-3-ylacetic acid

C10H9NO2 (175.0633)


   

1H-Imidazol-2-amine,4,5-dihydro-4,5-dinitro-

1H-Imidazol-2-amine,4,5-dihydro-4,5-dinitro-

C3H5N5O4 (175.0342)


   

1(2H)-Isoquinolinone,7-hydroxy-6-methyl-(9CI)

1(2H)-Isoquinolinone,7-hydroxy-6-methyl-(9CI)

C10H9NO2 (175.0633)


   

8-Hydroxy-4-Methyl-2(1H)-quinolinone

8-Hydroxy-4-Methyl-2(1H)-quinolinone

C10H9NO2 (175.0633)


   

2-(3-methylphenyl)-1,3-thiazole

2-(3-methylphenyl)-1,3-thiazole

C10H9NS (175.0456)


   

thiomorpholinecarboxylic acid ethyl ester

thiomorpholinecarboxylic acid ethyl ester

C7H13NO2S (175.0667)


   

5-Acetyloxindole

5-Acetyloxindole

C10H9NO2 (175.0633)


   

7-Methylindole-2-carboxylic acid

7-Methylindole-2-carboxylic acid

C10H9NO2 (175.0633)


   

Methyl (2-cyanophenyl)acetate

Methyl (2-cyanophenyl)acetate

C10H9NO2 (175.0633)


   

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride

C7H10ClNS (175.0222)


   

5-Methyl-1H-indole-2-carboxylic acid

5-Methyl-1H-indole-2-carboxylic acid

C10H9NO2 (175.0633)


   

3-(4-METHOXYPHENYL)ISOXAZOLE

3-(4-METHOXYPHENYL)ISOXAZOLE

C10H9NO2 (175.0633)


   

4,5-Dimethylisatin

4,5-Dimethylisatin

C10H9NO2 (175.0633)


   

1H-Indole-2,3-dione,5,6-dimethyl-

1H-Indole-2,3-dione,5,6-dimethyl-

C10H9NO2 (175.0633)


   

2-Methyl-5-(trifluoromethyl)aniline

2-Methyl-5-(trifluoromethyl)aniline

C8H8F3N (175.0609)


   

Isothiazole,5-(4-methylphenyl)-

Isothiazole,5-(4-methylphenyl)-

C10H9NS (175.0456)


   

1,2,4-Triazolo[3,4-b]benzothiazole (9CI)

1,2,4-Triazolo[3,4-b]benzothiazole (9CI)

C8H5N3S (175.0204)


   

4-fluorophenethylamine hydrochloride

4-fluorophenethylamine hydrochloride

C8H11ClFN (175.0564)


   

2-(4-AMINOPHENYL)PYRIDIN-3-OL

2-(4-AMINOPHENYL)PYRIDIN-3-OL

C7H10ClNO2 (175.04)


   

3-HYDROXYMETHYL-1H-QUINOLIN-2-ONE

3-HYDROXYMETHYL-1H-QUINOLIN-2-ONE

C10H9NO2 (175.0633)


   

(±)-3-Trifluoromethylpyrrolidine hydrochloride

(±)-3-Trifluoromethylpyrrolidine hydrochloride

C5H9ClF3N (175.0376)


   

3-CYANOETHYLBENZOIC ACID

3-CYANOETHYLBENZOIC ACID

C10H9NO2 (175.0633)


   

3-(2-Methyl-3-thienyl)pyridine

3-(2-Methyl-3-thienyl)pyridine

C10H9NS (175.0456)


   

5-Methyl-1H-indole-6-carboxylic acid

5-Methyl-1H-indole-6-carboxylic acid

C10H9NO2 (175.0633)


   

4-(5-methyl-1,2-oxazol-3-ylidene)cyclohexa-2,5-dien-1-one

4-(5-methyl-1,2-oxazol-3-ylidene)cyclohexa-2,5-dien-1-one

C10H9NO2 (175.0633)


   

7-METHOXYISOQUINOLIN-1(2H)-ONE

7-METHOXYISOQUINOLIN-1(2H)-ONE

C10H9NO2 (175.0633)


   

N-Methyl-2-(trifluoromethyl)aniline

N-Methyl-2-(trifluoromethyl)aniline

C8H8F3N (175.0609)


   

(s)-4-(2-methylthioethyl)oxazolidine-2,5-dione

(s)-4-(2-methylthioethyl)oxazolidine-2,5-dione

C6H9NO3S (175.0303)


   

BENZENEDIACETIMIDE

BENZENEDIACETIMIDE

C10H9NO2 (175.0633)


   

Folcisteine

Folcisteine

C6H9NO3S (175.0303)


   

3-(2-THIENYL)ANILINE

3-(2-THIENYL)ANILINE

C10H9NS (175.0456)


   

Methyl 4-(cyanomethyl)benzoate

Methyl 4-(cyanomethyl)benzoate

C10H9NO2 (175.0633)


   

4-Methoxy-2(1H)-Quinolinone

4-Methoxy-2(1H)-Quinolinone

C10H9NO2 (175.0633)


   

Benzonitrile,3-(2-oxopropoxy)-

Benzonitrile,3-(2-oxopropoxy)-

C10H9NO2 (175.0633)


   

3-(Trimethoxysilyl)propanenitrile

3-(Trimethoxysilyl)propanenitrile

C6H13NO3Si (175.0665)


   

3,4,5-trifluorobenzamide

3,4,5-trifluorobenzamide

C7H4F3NO (175.0245)


   

5-Chloro-2-ethoxy-3-fluoropyridine

5-Chloro-2-ethoxy-3-fluoropyridine

C7H7ClFNO (175.02)


   

2-(Trifluoroacetyl)pyridine

2-(Trifluoroacetyl)pyridine

C7H4F3NO (175.0245)


   

6-Methyl-1H-indole-2-carboxylic acid

6-Methyl-1H-indole-2-carboxylic acid

C10H9NO2 (175.0633)


   

6-Methyl-1H-indole-3-carboxylic acid

6-Methyl-1H-indole-3-carboxylic acid

C10H9NO2 (175.0633)


   

2-Methyl-1H-indole-3-carboxylic acid

2-Methyl-1H-indole-3-carboxylic acid

C10H9NO2 (175.0633)


   

5-(chloromethyl)-4-ethyl-2-methyl-1,3-thiazole(SALTDATA: FREE)

5-(chloromethyl)-4-ethyl-2-methyl-1,3-thiazole(SALTDATA: FREE)

C7H10ClNS (175.0222)


   

2-Methyl-4-(trifluoromethyl) aniline

2-Methyl-4-(trifluoromethyl) aniline

C8H8F3N (175.0609)


   

Ethyl 3-thiomorpholinecarboxylate

Ethyl 3-thiomorpholinecarboxylate

C7H13NO2S (175.0667)


   

1-Acetyloxindole

1-Acetyloxindole

C10H9NO2 (175.0633)


   

Methylindole-7-carboxylate

Methylindole-7-carboxylate

C10H9NO2 (175.0633)


   

Benzoic acid, 2-cyano-,ethyl ester

Benzoic acid, 2-cyano-,ethyl ester

C10H9NO2 (175.0633)


   

3-Methyl-1H-indole-6-carboxylic acid

3-Methyl-1H-indole-6-carboxylic acid

C10H9NO2 (175.0633)


   

(S)-3-(OXIRAN-2-YLMETHOXY)BENZONITRILE

(S)-3-(OXIRAN-2-YLMETHOXY)BENZONITRILE

C10H9NO2 (175.0633)


   

2-(4-Methylphenyl)-1,3-thiazole

2-(4-Methylphenyl)-1,3-thiazole

C10H9NS (175.0456)


   

1H-Indol-6-ylacetic acid

1H-Indol-6-ylacetic acid

C10H9NO2 (175.0633)


   

1H-Indene-1-carboxamide,2,3-dihydro-2-oxo-

1H-Indene-1-carboxamide,2,3-dihydro-2-oxo-

C10H9NO2 (175.0633)


   

(R)-1-(3-fluorophenyl)ethanamine hydrochloride

(R)-1-(3-fluorophenyl)ethanamine hydrochloride

C8H11ClFN (175.0564)


   

4,5,6,7-tetrahydro-thieno[2,3-c]pyridine hydrochloride

4,5,6,7-tetrahydro-thieno[2,3-c]pyridine hydrochloride

C7H10ClNS (175.0222)


   

3-(4-Methoxyphenyl)-3-oxopropanenitrile

3-(4-Methoxyphenyl)-3-oxopropanenitrile

C10H9NO2 (175.0633)


   

Thiazole, 5-methyl-4-phenyl-

Thiazole, 5-methyl-4-phenyl-

C10H9NS (175.0456)


   

2-Ethoxy-3-hydroxypyridine

2-Ethoxy-3-hydroxypyridine

C7H10ClNO2 (175.04)


   

1H-Imidazo[4,5-b]thieno[3,2-e]pyridine (9CI)

1H-Imidazo[4,5-b]thieno[3,2-e]pyridine (9CI)

C8H5N3S (175.0204)


   

1H-Imidazo[4,5-b]thieno[2,3-e]pyridine (9CI)

1H-Imidazo[4,5-b]thieno[2,3-e]pyridine (9CI)

C8H5N3S (175.0204)


   

methyl 3-cyano-4-methylbenzoate

methyl 3-cyano-4-methylbenzoate

C10H9NO2 (175.0633)


   

Pyridine methanesulfonate (1:1)

Pyridine methanesulfonate (1:1)

C6H9NO3S (175.0303)


   

4-ETHYL ISATIN

4-ETHYL ISATIN

C10H9NO2 (175.0633)


   

2-Methyl-3-(trifluoromethyl)aniline

2-Methyl-3-(trifluoromethyl)aniline

C8H8F3N (175.0609)


   

7-Methoxy-4-quinolinol

7-Methoxy-4-quinolinol

C10H9NO2 (175.0633)


   

2-Aminobenzo[d]thiazole-5-carbonitrile

2-Aminobenzo[d]thiazole-5-carbonitrile

C8H5N3S (175.0204)


   

7-Acetoxyindole

7-Acetoxyindole

C10H9NO2 (175.0633)


   

2-Hydroxy-4-methoxyaniline hydrochloride

2-Hydroxy-4-methoxyaniline hydrochloride

C7H10ClNO2 (175.04)


   

2-Hydroxy-1-(1H-indol-5-yl)ethanone

2-Hydroxy-1-(1H-indol-5-yl)ethanone

C10H9NO2 (175.0633)


   

2-Methylquinoline-4-thiol

2-METHYL-QUINOLINE-4-THIOL

C10H9NS (175.0456)


   

2,6-Dihydroxy-4-methylquinoline

6-hydroxy-4-methyl-1H-quinolin-2-one

C10H9NO2 (175.0633)


   

2-(1H-Indol-4-yl)acetic acid

2-(1H-Indol-4-yl)acetic acid

C10H9NO2 (175.0633)


   

1-Methyl-1H-indole-7-carboxylic acid

1-Methyl-1H-indole-7-carboxylic acid

C10H9NO2 (175.0633)


   

2-ETHYL-BENZO[D][1,3]OXAZIN-4-ONE

2-ETHYL-BENZO[D][1,3]OXAZIN-4-ONE

C10H9NO2 (175.0633)


   

(4S,2RS)-2,5,5-TRIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID

(4S)-2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic acid

C7H13NO2S (175.0667)


   

4-(Trifluoromethyl)benzylamine

4-(Trifluoromethyl)benzylamine

C8H8F3N (175.0609)


   

5-Methoxy-1H-indole-2-carbaldehyde

5-Methoxy-1H-indole-2-carbaldehyde

C10H9NO2 (175.0633)


   

7-Methoxy-1H-indole-2-carbaldehyde

7-Methoxy-1H-indole-2-carbaldehyde

C10H9NO2 (175.0633)


   

4,5,6,7-Tetrahydro-1H-pyrazolo[3,4-c]pyridin-3(2H)-one hydrochloride

4,5,6,7-Tetrahydro-1H-pyrazolo[3,4-c]pyridin-3(2H)-one hydrochloride

C6H10ClN3O (175.0512)


   

(R)-2-(Oxiran-2-ylmethoxy)benzonitrile

(R)-2-(Oxiran-2-ylmethoxy)benzonitrile

C10H9NO2 (175.0633)


   

(4-METHOXYPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

(4-METHOXYPYRIMIDIN-2-YL)METHANAMINE HYDROCHLORIDE

C6H10ClN3O (175.0512)


   

1H-Indole-4,7-dione,2,3-dimethyl-

1H-Indole-4,7-dione,2,3-dimethyl-

C10H9NO2 (175.0633)


   

N-Acetyl-D-aspartic acid

N-Acetyl-D-aspartic acid

C6H9NO5 (175.0481)


   

3-Cyano-3-phenylpropanoic acid

3-Cyano-3-phenylpropanoic acid

C10H9NO2 (175.0633)


   

1,3-oxazol-2-yl(phenyl)methanol

1,3-oxazol-2-yl(phenyl)methanol

C10H9NO2 (175.0633)


   

6-fluoroquinoline-2-carbaldehyde

6-fluoroquinoline-2-carbaldehyde

C10H6FNO (175.0433)


   

4-(2-OXIRANYLMETHOXY)BENZENECARBONITRILE

4-(2-OXIRANYLMETHOXY)BENZENECARBONITRILE

C10H9NO2 (175.0633)


   

Methyl-indole-2-caboxylate

Methyl 1H-indole-2-carboxylate

C10H9NO2 (175.0633)


   

6,7-dimethyl-1H-indole-2,3-dione

6,7-dimethyl-1H-indole-2,3-dione

C10H9NO2 (175.0633)


   

2-phenylthiophen-3-amine

2-phenylthiophen-3-amine

C10H9NS (175.0456)


   

3-(3-Methoxyphenyl)-3-oxopropanenitrile

3-(3-Methoxyphenyl)-3-oxopropanenitrile

C10H9NO2 (175.0633)


   

6-Methoxyisoquinolin-1(2H)-one

6-Methoxyisoquinolin-1(2H)-one

C10H9NO2 (175.0633)


   

4-(4-Hydroxyphenyl)-4-oxobutanenitrile

4-(4-Hydroxyphenyl)-4-oxobutanenitrile

C10H9NO2 (175.0633)


   

2(1H)-Quinolinone,8-hydroxy-6-methyl-(9CI)

2(1H)-Quinolinone,8-hydroxy-6-methyl-(9CI)

C10H9NO2 (175.0633)


   

5-(3-METHOXYPHENYL)ISOXAZOLE

5-(3-METHOXYPHENYL)ISOXAZOLE

C10H9NO2 (175.0633)


   

(5-(furan-3-yl)pyridin-3-yl)methanol

(5-(furan-3-yl)pyridin-3-yl)methanol

C10H9NO2 (175.0633)


   

(2,3-Dihydrobenzo[1,4]dioxin-2-yl)acetonitrile

(2,3-Dihydrobenzo[1,4]dioxin-2-yl)acetonitrile

C10H9NO2 (175.0633)


   

Methyl indole-5-carboxylate

Methyl indole-5-carboxylate

C10H9NO2 (175.0633)


   

Methyl 1H-indole-7-carboxylate

Methyl 1H-indole-7-carboxylate

C10H9NO2 (175.0633)


   

1-Methylindole-5-carboxylic acid

1-Methylindole-5-carboxylic acid

C10H9NO2 (175.0633)


   

5-(4-METHOXYPHENYL)OXAZOLE

5-(4-METHOXYPHENYL)OXAZOLE

C10H9NO2 (175.0633)


   

6-Amino-1,3-benzothiazole-2-carbonitrile

6-Amino-1,3-benzothiazole-2-carbonitrile

C8H5N3S (175.0204)


   

2,2,2-Trifluoro-1-phenylethanamine

2,2,2-Trifluoro-1-phenylethanamine

C8H8F3N (175.0609)


   

6-Nitroso-1,2-benzopyrone

6-Nitroso-1,2-benzopyrone

C9H5NO3 (175.0269)


   

CHEMBRDG-BB 5175101

CHEMBRDG-BB 5175101

C10H9NO2 (175.0633)


   

3-methyl-4-trifluoromethylaniline

3-methyl-4-trifluoromethylaniline

C8H8F3N (175.0609)


   

6-Methyl-2,4-dihydroxyquinoline

6-Methyl-2,4-dihydroxyquinoline

C10H9NO2 (175.0633)


   

2,2,2-Trifluoro-1-(3-pyridinyl)ethanone

2,2,2-Trifluoro-1-(3-pyridinyl)ethanone

C7H4F3NO (175.0245)


   

4-Acetoxyindole

4-Acetoxyindole

C10H9NO2 (175.0633)


   

5-isothiocyanato-2,3-dihydro-1H-indene

5-isothiocyanato-2,3-dihydro-1H-indene

C10H9NS (175.0456)


   

5-(Hydroxymethyl)quinolin-8-ol

5-(Hydroxymethyl)quinolin-8-ol

C10H9NO2 (175.0633)


   

N-Methyl-4-(trifluoromethyl)aniline

N-Methyl-4-(trifluoromethyl)aniline

C8H8F3N (175.0609)


   

1,2-Dimethylimidazole-4-sulfonamide

1,2-Dimethylimidazole-4-sulfonamide

C5H9N3O2S (175.0415)


   

(S)-(+)-1-INDANYL ISOTHIOCYANATE

(S)-(+)-1-INDANYL ISOTHIOCYANATE

C10H9NS (175.0456)


   

methyl indolizine-2-carboxylate

methyl indolizine-2-carboxylate

C10H9NO2 (175.0633)


   

1,5-DIMETHYLINDOLINE-2,3-DIONE

1,5-DIMETHYLINDOLINE-2,3-DIONE

C10H9NO2 (175.0633)


   

2-Oxo-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde

2-Oxo-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde

C10H9NO2 (175.0633)


   

2-(1H-indol-4-yloxy)acetaldehyde

2-(1H-indol-4-yloxy)acetaldehyde

C10H9NO2 (175.0633)


   

2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile

2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetonitrile

C10H9NO2 (175.0633)


   

3-(1-Cyanoethyl)benzoic acid

3-(1-Cyanoethyl)benzoic acid

C10H9NO2 (175.0633)


   

2-(o-Tolyl)thiazole

2-(o-Tolyl)thiazole

C10H9NS (175.0456)


   

methyl indole-1-carboxylate

methyl indole-1-carboxylate

C10H9NO2 (175.0633)


   

5-Methoxy-1H-indole-3-carbaldehyde

5-Methoxy-1H-indole-3-carbaldehyde

C10H9NO2 (175.0633)


   

6-Methoxyisoquinolin-3(2H)-one

6-Methoxyisoquinolin-3(2H)-one

C10H9NO2 (175.0633)


   

N-Methyl-3-(trifluoromethyl)aniline

N-Methyl-3-(trifluoromethyl)aniline

C8H8F3N (175.0609)


   

Methyl 1-indolizinecarboxylate

Methyl 1-indolizinecarboxylate

C10H9NO2 (175.0633)


   

2-Cyanomethylbenzoic acid methyl ester

2-Cyanomethylbenzoic acid methyl ester

C10H9NO2 (175.0633)


   

4-(difluoromethylsulfanyl)aniline

4-(difluoromethylsulfanyl)aniline

C7H7F2NS (175.0267)


   

(4-FLUORO-1H-INDOL-3-YL)-ACETICACID

(4-FLUORO-1H-INDOL-3-YL)-ACETICACID

C8H11ClFN (175.0564)


   

3-(Trifluoromethyl)benzylamine

3-(Trifluoromethyl)benzylamine

C8H8F3N (175.0609)


   

2-AMINO-2-THIOXOETHYL PIVALATE

2-AMINO-2-THIOXOETHYL PIVALATE

C7H13NO2S (175.0667)


   

2-(1H-indol-7-yl)acetic acid

2-(1H-indol-7-yl)acetic acid

C10H9NO2 (175.0633)


   

7,8-Dihydro-1,3-dioxolo[4,5-g]isoquinoline

7,8-Dihydro-1,3-dioxolo[4,5-g]isoquinoline

C10H9NO2 (175.0633)


   

2-(2,1,3-benzoxadiazol-5-yloxy)acetonitrile

2-(2,1,3-benzoxadiazol-5-yloxy)acetonitrile

C8H5N3O2 (175.0382)


   

2,3-DIHYDROXYMETHYLPYRIDINE HYDROCHLORIDE

2,3-DIHYDROXYMETHYLPYRIDINE HYDROCHLORIDE

C7H10ClNO2 (175.04)


   

4-HYDROXY-5-METHOXYQUINOLINE

4-HYDROXY-5-METHOXYQUINOLINE

C10H9NO2 (175.0633)


   

3-(Trifluoromethyl)-2-pyridinecarbaldehyde

3-(Trifluoromethyl)-2-pyridinecarbaldehyde

C7H4F3NO (175.0245)


   

3-Cyanobenzenepropanoic acid

3-Cyanobenzenepropanoic acid

C10H9NO2 (175.0633)


   

(R)-(-)-1-INDANYL ISOTHIOCYANATE

(R)-(-)-1-INDANYL ISOTHIOCYANATE

C10H9NS (175.0456)


   

4-Methyl-3-(trifluoromethyl)aniline

4-Methyl-3-(trifluoromethyl)aniline

C8H8F3N (175.0609)


   

2,3,4,5-tetrahydro-1H-1-benzazepine-2,5-dione

2,3,4,5-tetrahydro-1H-1-benzazepine-2,5-dione

C10H9NO2 (175.0633)


   

3-Methyl-5-(trifluoromethyl)aniline

3-Methyl-5-(trifluoromethyl)aniline

C8H8F3N (175.0609)


   

1-Methyl-1H-indole-3-carboxylic acid

1-Methyl-1H-indole-3-carboxylic acid

C10H9NO2 (175.0633)


   

6-methoxy-4-quinolone

6-methoxy-4-quinolone

C10H9NO2 (175.0633)


   

8-Methoxy-4-quinolinol

8-Methoxy-4-quinolinol

C10H9NO2 (175.0633)


   

(S)-4-(OXIRAN-2-YLMETHOXY)BENZONITRILE

(S)-4-(OXIRAN-2-YLMETHOXY)BENZONITRILE

C10H9NO2 (175.0633)


   

1-Methyl-1H-indole-6-carboxylic acid

1-Methyl-1H-indole-6-carboxylic acid

C10H9NO2 (175.0633)


   

5-propylsulfanyl-1,2,4-thiadiazol-3-amine

5-propylsulfanyl-1,2,4-thiadiazol-3-amine

C5H9N3S2 (175.0238)


   

Methyl indolizine-7-carboxylate

Methyl indolizine-7-carboxylate

C10H9NO2 (175.0633)


   

2-chloro-5-fluoro-N,N-dimethylpyrimidin-4-amine

2-chloro-5-fluoro-N,N-dimethylpyrimidin-4-amine

C6H7ClFN3 (175.0313)


   

3,4-Dimethylphthalimide

3,4-Dimethylphthalimide

C10H9NO2 (175.0633)


   

2-methoxy-quinolin-7-ol

2-methoxy-quinolin-7-ol

C10H9NO2 (175.0633)


   

7-methoxy-1h-quinolin-2-one

7-methoxy-1h-quinolin-2-one

C10H9NO2 (175.0633)


   

4-Methyl-1H-indole-2-carboxylic acid

4-Methyl-1H-indole-2-carboxylic acid

C10H9NO2 (175.0633)


   

2,6-DIMETHYL-4H-3,1-BENZOXAZIN-4-ONE

2,6-DIMETHYL-4H-3,1-BENZOXAZIN-4-ONE

C10H9NO2 (175.0633)


   

6-(Trifluoromethyl)-2-pyridinecarbaldehyde

6-(Trifluoromethyl)-2-pyridinecarbaldehyde

C7H4F3NO (175.0245)


   

(3-Chloropyridin-4-yl)boronic acid hydrate

(3-Chloropyridin-4-yl)boronic acid hydrate

C5H7BClNO3 (175.0207)


   

6-Nitroquinoxaline

6-Nitroquinoxaline

C8H5N3O2 (175.0382)


   

Isoquinoline-1,3,4-trione

Isoquinoline-1,3,4-trione

C9H5NO3 (175.0269)


   

1-(3-chloropropyl)pyrrolidine-2,5-dione(SALTDATA: FREE)

1-(3-chloropropyl)pyrrolidine-2,5-dione(SALTDATA: FREE)

C7H10ClNO2 (175.04)


   

4-(5-OXAZOLYL)PHENYL]METHANOL

4-(5-OXAZOLYL)PHENYL]METHANOL

C10H9NO2 (175.0633)


   

4-(Trifluoromethyl)-2-pyridinecarbaldehyde

4-(Trifluoromethyl)-2-pyridinecarbaldehyde

C7H4F3NO (175.0245)


   

beta-Xylopyranosyl azide

beta-Xylopyranosyl azide

C5H9N3O4 (175.0593)


   

4-BENZYLISOTHIAZOLE

4-BENZYLISOTHIAZOLE

C10H9NS (175.0456)


   

6-Methoxy-8-quinolinol

6-Methoxy-8-quinolinol

C10H9NO2 (175.0633)


   

5-Nitrophthalazine

5-Nitrophthalazine

C8H5N3O2 (175.0382)


   

3-(Trifluoromethyl)-4-amino-toluene

3-(Trifluoromethyl)-4-amino-toluene

C8H8F3N (175.0609)


   

5-(4-METHOXYPHENYL)ISOXAZOLE

5-(4-METHOXYPHENYL)ISOXAZOLE

C10H9NO2 (175.0633)


   

Methyl (4-cyanophenyl)acetate

Methyl (4-cyanophenyl)acetate

C10H9NO2 (175.0633)


   

4-Methyl-indole-3-carboxylic acid

4-Methyl-indole-3-carboxylic acid

C10H9NO2 (175.0633)


   

6-Methoxyindole-3-carboxaldehyde

6-Methoxy-1H-indole-3-carbaldehyde

C10H9NO2 (175.0633)


   

2-(2-Propynyloxy)benzenecarbaldehyde oxime

2-(2-Propynyloxy)benzenecarbaldehyde oxime

C10H9NO2 (175.0633)


   

5-(Trifluoromethyl)-2-pyridinecarboxyaldehyde

5-(Trifluoromethyl)-2-pyridinecarboxyaldehyde

C7H4F3NO (175.0245)


   

7-Fluoro-6-quinolinecarbaldehyde

7-Fluoro-6-quinolinecarbaldehyde

C10H6FNO (175.0433)


   

5-Isothiocyanato-1H-benzimidazole

5-Isothiocyanato-1H-benzimidazole

C8H5N3S (175.0204)


   

4-ACETYLISOINDOLIN-1-ONE

4-ACETYLISOINDOLIN-1-ONE

C10H9NO2 (175.0633)


   

(1R)-1-(4-Fluorphenyl)ethanaminhydrochlorid(1:1)

(1R)-1-(4-Fluorphenyl)ethanaminhydrochlorid(1:1)

C8H11ClFN (175.0564)


   

(S)-1-(3-Fluorophenyl)ethylamine hydrochloride

(S)-1-(3-Fluorophenyl)ethylamine hydrochloride

C8H11ClFN (175.0564)


   

2-Trifluoromethyl-nicotinaldehyde

2-Trifluoromethyl-nicotinaldehyde

C7H4F3NO (175.0245)


   

tetrahydro-3-(isocyanatomethyl)Thiophene 1,1-dioxide

tetrahydro-3-(isocyanatomethyl)Thiophene 1,1-dioxide

C6H9NO3S (175.0303)


   

1H-Indole-7-carboxylic acid, 4-Methyl-

1H-Indole-7-carboxylic acid, 4-Methyl-

C10H9NO2 (175.0633)


   

7-Ethyl-1H-indole-2,3-dione

7-Ethyl-1H-indole-2,3-dione

C10H9NO2 (175.0633)


   

1-Acetyl-1,2-dihydro-3H-indol-3-one

1-Acetyl-1,2-dihydro-3H-indol-3-one

C10H9NO2 (175.0633)


   

Benzonitrile,4-(2-oxopropoxy)-

Benzonitrile,4-(2-oxopropoxy)-

C10H9NO2 (175.0633)


   

(3-Phenylisoxazol-5-yl)methanol

(3-Phenylisoxazol-5-yl)methanol

C10H9NO2 (175.0633)


   

Methyl 4-cyano-3-methylbenzoate

Methyl 4-cyano-3-methylbenzoate

C10H9NO2 (175.0633)


   

7-Amino-4,5-dihydro-5-oxo-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

7-Amino-4,5-dihydro-5-oxo-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

C7H5N5O (175.0494)


   

(R)-1-(2-Fluorophenyl)ethylamine hydrochloride

(R)-1-(2-Fluorophenyl)ethylamine hydrochloride

C8H11ClFN (175.0564)


   

2,3,5-Trifluorobenzamide

2,3,5-Trifluorobenzamide

C7H4F3NO (175.0245)


   

N-(4-AMINO-2-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE

N-(4-AMINO-2-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE

C8H5N3O2 (175.0382)


   

5-Hydroxy-2-methyl-1H-indole-3-carbaldehyde

5-Hydroxy-2-methyl-1H-indole-3-carbaldehyde

C10H9NO2 (175.0633)


   

2-(Thiophen-3-yl)aniline

2-(Thiophen-3-yl)aniline

C10H9NS (175.0456)


   

2-AMINO-5-N-PROPYLTHIO-1,3,4-THIADIAZOLE

2-AMINO-5-N-PROPYLTHIO-1,3,4-THIADIAZOLE

C5H9N3S2 (175.0238)


   

2-Methyl-6-(trifluoromethyl)aniline

2-Methyl-6-(trifluoromethyl)aniline

C8H8F3N (175.0609)


   

1-(Dimethylsulfamoyl)Pyrazole

1-(Dimethylsulfamoyl)Pyrazole

C5H9N3O2S (175.0415)


   

2-(5-isoxazolyl)-4-methylphenol

2-(5-isoxazolyl)-4-methylphenol

C10H9NO2 (175.0633)


   

2-(Trifluoromethyl)pyrrolidine, hydrochloride

2-(Trifluoromethyl)pyrrolidine, hydrochloride

C5H9ClF3N (175.0376)


   

7-ACETYL-2,3-DIHYDRO-ISOINDOL-1-ONE

7-ACETYL-2,3-DIHYDRO-ISOINDOL-1-ONE

C10H9NO2 (175.0633)


   

2,6-Pyridinedimethanol hydrochloride

2,6-Pyridinedimethanol hydrochloride

C7H10ClNO2 (175.04)


   

7-METHOXY-1H-4-QUINOLINONE

7-METHOXY-1H-4-QUINOLINONE

C10H9NO2 (175.0633)


   

4-Nitro-inden-1-one

4-Nitro-inden-1-one

C9H5NO3 (175.0269)


   

4-Imino-5-methidyl-2-trifluoromethylpyrimidine

4-Imino-5-methidyl-2-trifluoromethylpyrimidine

C6H4F3N3 (175.0357)


   

ascorbate

ascorbate

C6H7O6- (175.0243)


   

1,4-Dihydro-9h-imidazo[1,2-a]purin-9-one

1,4-Dihydro-9h-imidazo[1,2-a]purin-9-one

C7H5N5O (175.0494)


   

2-Propyl-4-thiazolidinecarboxylic acid

2-Propyl-4-thiazolidinecarboxylic acid

C7H13NO2S (175.0667)


   

7-Hydroxy-4-methyl-2(1H)-quinolone

7-Hydroxy-4-methyl-2(1H)-quinolone

C10H9NO2 (175.0633)


   

Succinylglycine

Succinylglycine

C6H9NO5 (175.0481)


   

1H-Imidazo(2,1-b)purin-4(5H)-one

1H-Imidazo(2,1-b)purin-4(5H)-one

C7H5N5O (175.0494)


   

Propanedioic acid, (methoxyimino)-, dimethyl ester

Propanedioic acid, (methoxyimino)-, dimethyl ester

C6H9NO5 (175.0481)


   

2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic Acid

2,5,5-trimethyl-1,3-thiazolidine-4-carboxylic Acid

C7H13NO2S (175.0667)


   

6-Amino-1,2-dihydroxynaphthalene

6-Amino-1,2-dihydroxynaphthalene

C10H9NO2 (175.0633)


   

N-acetyl-L-((13)C4)aspartic acid

N-acetyl-L-((13)C4)aspartic acid

C6H9NO5 (175.0481)


   

4-Anilinofuran-2(5H)-one

4-Anilinofuran-2(5H)-one

C10H9NO2 (175.0633)


   

1(2H)-Isoquinolinone, 4-methoxy-

1(2H)-Isoquinolinone, 4-methoxy-

C10H9NO2 (175.0633)


   

2-Methyl-4,6-quinolinediol

2-Methyl-4,6-quinolinediol

C10H9NO2 (175.0633)


   

Glycine, N-formyl-, trimethylsilyl ester

Glycine, N-formyl-, trimethylsilyl ester

C6H13NO3Si (175.0665)


   

Allantoate

Allantoate

C4H7N4O4- (175.0467)


A monocarboxylic acid anion that is the conjugate base of allantoic acid.

   

Gentianine

NICOTINIC ACID, 4-(2-HYDROXYETHYL)-5-VINYL-, .DELTA.-LACTONE

C10H9NO2 (175.0633)


Gentianine is a pyranopyridine, a lactone and a pyridine alkaloid. Gentianine is a natural product found in Strychnos angolensis, Strychnos xantha, and other organisms with data available. See also: Fenugreek seed (part of); Centaurium erythraea whole (part of).

   

942-24-5

InChI=1\C10H9NO2\c1-13-10(12)8-6-11-9-5-3-2-4-7(8)9\h2-6,11H,1H

C10H9NO2 (175.0633)


Methyl indole-3-carboxylate is a natural product isolated from Sorangium cellulosum strain Soce895. Methyl indole-3-carboxylate shows a weak activity against the Gram-positive Nocardia sp with a MIC value of 33.33 μg/mL[1]. Methyl indole-3-carboxylate is a natural product isolated from Sorangium cellulosum strain Soce895. Methyl indole-3-carboxylate shows a weak activity against the Gram-positive Nocardia sp with a MIC value of 33.33 μg/mL[1].

   

NCI60_038422

1-methoxy-3-indolecarboxaldehyde

C10H9NO2 (175.0633)


   

3-IAA

InChI=1\C10H9NO2\c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9\h1-4,6,11H,5H2,(H,12,13

C10H9NO2 (175.0633)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division. 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division.

   

2-oxo-6-methylthiohexanoate

6-(Methylsulphanyl)-2-oxohexanoic acid

C7H11O3S- (175.0429)


2-oxo-6-methylthiohexanoate, also known as 6-(methylthio)-2-oxohexanoic acid, belongs to medium-chain keto acids and derivatives class of compounds. Those are keto acids with a 6 to 12 carbon atoms long side chain. 2-oxo-6-methylthiohexanoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 2-oxo-6-methylthiohexanoate can be found in a number of food items such as soursop, nance, turmeric, and strawberry guava, which makes 2-oxo-6-methylthiohexanoate a potential biomarker for the consumption of these food products.

   

5-Dehydro-4-deoxy-D-glucuronate

5-Dehydro-4-deoxy-D-glucuronate

C6H7O6- (175.0243)


   

(4S)-4,6-Dihydroxy-2,5-dioxohexanoate

(4S)-4,6-Dihydroxy-2,5-dioxohexanoate

C6H7O6- (175.0243)


   

(4S,5S)-4,5-Dihydroxy-2,6-dioxohexanoate

(4S,5S)-4,5-Dihydroxy-2,6-dioxohexanoate

C6H7O6- (175.0243)


   

(2S)-2-azaniumyl-3-(carboxylatoformamido)propanoate

(2S)-2-azaniumyl-3-(carboxylatoformamido)propanoate

C5H7N2O5- (175.0355)


   

4-deoxy-L-threo-hex-4-enopyranuronate

4-deoxy-L-threo-hex-4-enopyranuronate

C6H7O6- (175.0243)


   

4-deoxy-L-erythro-hex-4-enopyranuronate

4-deoxy-L-erythro-hex-4-enopyranuronate

C6H7O6- (175.0243)


   

Isoascorbate

Isoascorbate

C6H7O6- (175.0243)


   

3,4-Dihydroquinoxaline-2-carboxylate

3,4-Dihydroquinoxaline-2-carboxylate

C9H7N2O2- (175.0508)


   

2-hydroxy-2-(1H-indol-3-yl)acetaldehyde

2-hydroxy-2-(1H-indol-3-yl)acetaldehyde

C10H9NO2 (175.0633)


   

2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate

2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylate

C6H7O6- (175.0243)


   

4-deoxy-beta-L-threo-hex-4-enopyranuronate

4-deoxy-beta-L-threo-hex-4-enopyranuronate

C6H7O6- (175.0243)


   

2-(1H-isoindol-1-yl)acetic acid

2-(1H-isoindol-1-yl)acetic acid

C10H9NO2 (175.0633)


   

1,3-Dinitro-1,2,3,4-tetrahydro-1,3,5-triazine

1,3-Dinitro-1,2,3,4-tetrahydro-1,3,5-triazine

C3H5N5O4 (175.0342)


   

Ethylenediaminediacetate(1-)

Ethylenediaminediacetate(1-)

C6H11N2O4- (175.0719)


A dicarboxylic acid anion that is the conjugate base of ethylenediaminediacetic acid.

   

N-formylisoglutamic acid

N-formylisoglutamic acid

C6H9NO5 (175.0481)


   

3,4-Dihydroxy-5-(2-hydroxyethanimidoyl)oxolan-2-one

3,4-Dihydroxy-5-(2-hydroxyethanimidoyl)oxolan-2-one

C6H9NO5 (175.0481)


   

5-(Hydroxyamino)quinolin-8-olate

5-(Hydroxyamino)quinolin-8-olate

C9H7N2O2- (175.0508)


   

7-Amino-4-methylcoumarin

7-Amino-4-methylcoumarin

C10H9NO2 (175.0633)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

5-Hydroxyindole-3-acetaldehyde

5-Hydroxyindole-3-acetaldehyde

C10H9NO2 (175.0633)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-formyl-L-glutamic acid

N-formyl-L-glutamic acid

C6H9NO5 (175.0481)


   

N-Acetylindoxyl

N-Acetyl-3-hydroxyindole

C10H9NO2 (175.0633)


   

Monodehydroascorbate radical

Monodehydroascorbate radical

C6H7O6 (175.0243)


   

3-hydroxy-2-methylquinolin-4(1H)-one

3-hydroxy-2-methylquinolin-4(1H)-one

C10H9NO2 (175.0633)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

3-Indoleglycolaldehyde

3-Indoleglycolaldehyde

C10H9NO2 (175.0633)


   

3-(Hydroxyacetyl)indole

2-Hydroxy-1-(1H-indol-3-yl)ethanone

C10H9NO2 (175.0633)


   

L-ascorbate

L-ascorbate

C6H7O6 (175.0243)


The L-enantiomer of ascorbate and conjugate base of L-ascorbic acid, arising from selective deprotonation of the 3-hydroxy group. Required for a range of essential metabolic reactions in all animals and plants.

   

3-Acetoxyindole

3-Acetoxyindole

C10H9NO2 (175.0633)


   

N-amidinoaspartic acid

N-amidinoaspartic acid

C5H9N3O4 (175.0593)


   

N-Amidino-L-aspartic acid

N-Amidino-L-aspartic acid

C5H9N3O4 (175.0593)


An aspartic acid derivative comprising L-aspartic acid carrying an N-amidino substituent.

   

3-methyl-2-indolic acid

3-methyl-2-indolic acid

C10H9NO2 (175.0633)


An indolecarboxylic acid that is indole-2-carboxylic acid in which the hydrogen at position 3 is replaced by a methyl group.

   

Monodehydro-L-ascorbic acid

Monodehydro-L-ascorbic acid

C6H7O6 (175.0243)


   

Coumarin 120

Coumarin 120

C10H9NO2 (175.0633)


   

2-Amino-3-oxoadipic acid

2-Amino-3-oxoadipic acid

C6H9NO5 (175.0481)


A 1,6-dicarboxylic acid compound having an amino substituent at the 2-position and an oxo substituent at the 3-position.

   

(5-Hydroxyindol-3-yl)acetaldehyde

(5-Hydroxyindol-3-yl)acetaldehyde

C10H9NO2 (175.0633)


An aldehyde that is acetaldehyde substituted by a 5-hydroxyindol-3-yl group.

   

1H-Indole-7-acetic acid

1H-Indole-7-acetic acid

C10H9NO2 (175.0633)


   

Cyanodeazaguanine

Cyanodeazaguanine

C7H5N5O (175.0494)


   

Aminomethylcoumarin

Aminomethylcoumarin

C10H9NO2 (175.0633)


   

10-hydroxy-1,7,9-triazatricyclo[5.3.1.0⁴,¹¹]undeca-2,4(11),5,9-tetraen-8-one

10-hydroxy-1,7,9-triazatricyclo[5.3.1.0⁴,¹¹]undeca-2,4(11),5,9-tetraen-8-one

C8H5N3O2 (175.0382)


   

4-methoxyquinolin-2-ol

4-methoxyquinolin-2-ol

C10H9NO2 (175.0633)


   

6-ethenyl-3h,4h-pyrano[3,4-c]pyridin-1-one

6-ethenyl-3h,4h-pyrano[3,4-c]pyridin-1-one

C10H9NO2 (175.0633)


   

(2s)-2-[(1-hydroxyethylidene)amino]butanedioic acid

(2s)-2-[(1-hydroxyethylidene)amino]butanedioic acid

C6H9NO5 (175.0481)


   

2-amino-3-hydroxy-4-methylidenepentanedioic acid

2-amino-3-hydroxy-4-methylidenepentanedioic acid

C6H9NO5 (175.0481)


   

(2s,3s)-2-amino-3-hydroxy-4-methylidenepentanedioic acid

(2s,3s)-2-amino-3-hydroxy-4-methylidenepentanedioic acid

C6H9NO5 (175.0481)


   

1-(furan-2-ylmethyl)pyrrole-2-carbaldehyde

1-(furan-2-ylmethyl)pyrrole-2-carbaldehyde

C10H9NO2 (175.0633)


   

4-hydroxy-1-methylquinolin-2-one

4-hydroxy-1-methylquinolin-2-one

C10H9NO2 (175.0633)