Exact Mass: 167.0344322

Exact Mass Matches: 167.0344322

Found 500 metabolites which its exact mass value is equals to given mass value 167.0344322, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pyridoxal

3-Hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxaldehyde

C8H9NO3 (167.0582404)


Pyridoxal is a pyridinecarbaldehyde that is pyridine-4-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 5 respectively. Pyridoxal, also known as pyridoxaldehyde, belongs to the class of organic compounds known as pyridoxals and derivatives. Pyridoxals and derivatives are compounds containing a pyridoxal moiety, which consists of a pyridine ring substituted at positions 2, 3, 4, and 5 by a methyl group, a hydroxyl group, a carbaldehyde group, and a hydroxymethyl group, respectively. Pyridoxal is one form of vitamin B6. Pyridoxal exists in all living species, ranging from bacteria to humans. In humans, pyridoxal is involved in glycine and serine metabolism. Pyridoxal has been detected, but not quantified in several different foods, such as sourdoughs, lichee, arctic blackberries, watercress, and cottonseeds. Some medically relevant bacteria, such as those in the genera Granulicatella and Abiotrophia, require pyridoxal for growth. This nutritional requirement can lead to the culture phenomenon of satellite growth. In in vitro culture, these pyridoxal-dependent bacteria may only grow in areas surrounding colonies of bacteria from other genera ("satellitism") that are capable of producing pyridoxal. Pridoxal has a role as a cofactor, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite.

   

Quinolinic acid

Pyridine-2,3-dicarboxylic acid

C7H5NO4 (167.021857)


Quinolinic acid, also known as quinolinate, belongs to the class of organic compounds known as pyridinecarboxylic acids. Pyridinecarboxylic acids are compounds containing a pyridine ring bearing a carboxylic acid group. It is also classified as a pyridine-2,3-dicarboxylic acid, which is a dicarboxylic acid with a pyridine backbone. Quinolinic acid is a colorless solid. In plants, it is the biosynthetic precursor to nicotine. Quinolinic acid is found in all organisms, from microbes to plants to animals. Quinolinic acid can be biosynthesized via aspartic acid in plants. Oxidation of aspartate by the enzyme aspartate oxidase gives iminosuccinate, containing the two carboxylic acid groups that are found in quinolinic acid. Condensation of iminosuccinate with glyceraldehyde-3-phosphate, mediated by quinolinate synthase, affords quinolinic acid Quinolinic acid is also a downstream product of the kynurenine pathway, which metabolizes the amino acid tryptophan ((PMID: 22678511). The kynurenine/tryptophan degradation pathway is important for its production of the coenzyme nicotinamide adenine dinucleotide (NAD+) and produces several neuroactive intermediates including quinolinic acid, kynurenine (KYN), kynurenic acid (KYNA), 3-hydroxykynurenine (3-HK), and 3-hydroxyanthranilic acid (3-HANA). In animals quinolinic acid acts as an NMDA receptor agonist and has a possible role in neurodegenerative disorders (PMID: 22678511). It also acts as a neurotoxin, gliotoxin, proinflammatory mediator, and pro-oxidant molecule (PMID: 22248144). Quinolinic acid can act as an endogenous brain excitotoxin when released by activated macrophages (PMID: 15013955). Within the brain, quinolinic acid is only produced by activated microglia and macrophages. Quinolinic acid is unable to pass through the blood-brain barrier (BBB) and must be produced within the brain by microglial cells or macrophages that have passed the BBB (PMID: 22248144). While quinolinic acid cannot pass through the BBB, kynurenic acid, tryptophan and 3-hydroxykynurenine can and can subsequently act as precursors to the production of quinolinic acid in the brain (PMID: 22248144). Quinolinic acid has potent neurotoxic effects. Studies have demonstrated that quinolinic acid may be involved in many psychiatric disorders and neurodegenerative diseases in the brain including ALS, Alzheimer’s disease, brain ischemia, Parkinson’s disease, Huntington’s disease and AIDS-dementia. Elevated CSF levels of quinolinic acid are correlated with the severity of neuropsychological deficits in patients who have AIDS. Indeed, levels of quinolinic acid in the CSF of AIDS patients suffering from AIDS-dementia can be up to twenty times higher than normal (PMID: 10936623). Quinolinic acid levels are increased in the brains of children infected with a range of bacterial infections of the central nervous system (CNS), of poliovirus patients, and of Lyme disease with CNS involvement patients. In addition, raised quinolinic acid levels have been found in traumatic CNS injury patients, patients suffering from cognitive decline with ageing, hyperammonaemia patients, hypoglycaemia patients, and systemic lupus erythematosus patients. Quinolinic acid has also been detected, but not quantified in, several different foods, such as Ceylon cinnamons, pitanga, Oregon yampahs, red bell peppers, and durians. This could make quinolinic acid a potential biomarker for the consumption of these foods. Quinolinic acid, also known as pyridine-2,3-dicarboxylate or 2,3-pyridinedicarboxylic acid, is a member of the class of compounds known as pyridinecarboxylic acids. Pyridinecarboxylic acids are compounds containing a pyridine ring bearing a carboxylic acid group. Quinolinic acid is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). Quinolinic acid can be found in a number of food items such as coconut, pistachio, chinese chives, and common bean, which makes quinolinic acid a potential biomarker for the consumption of these food products. Quinolinic acid can be found primarily in blood, cerebrospinal fluid (CSF), and urine, as well as throughout most human tissues. Quinolinic acid exists in all living species, ranging from bacteria to humans. In humans, quinolinic acid is involved in a couple of metabolic pathways, which include nicotinate and nicotinamide metabolism and tryptophan metabolism. Moreover, quinolinic acid is found to be associated with malaria, anemia, cNS tumors, and aIDS. Quinolinic acid has a potent neurotoxic effect. Studies have demonstrated that quinolinic acid may be involved in many psychiatric disorders, neurodegenerative processes in the brain, as well as other disorders. Within the brain, quinolinic acid is only produced by activated microglia and macrophages . Quinolinic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=89-00-9 (retrieved 2024-07-09) (CAS RN: 89-00-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction[1][2]. Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction[1][2].

   

3-Methoxyanthranilate

2-Amino-3-methoxy-benzoic acid

C8H9NO3 (167.0582404)


This compound belongs to the family of M-methoxybenzoic Acids and Derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group

   

Thioguanine

2-Amino-1,7-dihydro-6H-purine-6-thione

C5H5N5S (167.026565)


Thioguanine is only found in individuals that have used or taken this drug. It is an antineoplastic compound which also has antimetabolite action. The drug is used in the therapy of acute leukemia. [PubChem]Thioguanine competes with hypoxanthine and guanine for the enzyme hypoxanthine-guanine phosphoribosyltransferase (HGPRTase) and is itself converted to 6-thioguanilyic acid (TGMP), which reaches high intracellular concentrations at therapeutic doses. TGMP interferes with the synthesis of guanine nucleotides by its inhibition of purine biosynthesis by pseudofeedback inhibition of glutamine-5-phosphoribosylpyrophosphate amidotransferase, the first enzyme unique to the de novo pathway of purine ribonucleotide synthesis. TGMP also inhibits the conversion of inosinic acid (IMP) to xanthylic acid (XMP) by competition for the enzyme IMP dehydrogenase. Thioguanine nucleotides are incorporated into both the DNA and the RNA by phosphodiester linkages, and some studies have shown that incorporation of such false bases contributes to the cytotoxicity of thioguanine. Its tumor inhibitory properties may be due to one or more of its effects on feedback inhibition of de novo purine synthesis; inhibition of purine nucleotide interconversions; or incorporation into the DNA and RNA. The overall result of its action is a sequential blockade of the utilization and synthesis of the purine nucleotides. CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1594; ORIGINAL_PRECURSOR_SCAN_NO 1590 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1575; ORIGINAL_PRECURSOR_SCAN_NO 1574 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1573; ORIGINAL_PRECURSOR_SCAN_NO 1568 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1582; ORIGINAL_PRECURSOR_SCAN_NO 1581 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1583; ORIGINAL_PRECURSOR_SCAN_NO 1581 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1576; ORIGINAL_PRECURSOR_SCAN_NO 1575 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 855; ORIGINAL_PRECURSOR_SCAN_NO 852 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 853; ORIGINAL_PRECURSOR_SCAN_NO 850 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 852; ORIGINAL_PRECURSOR_SCAN_NO 850 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 872; ORIGINAL_PRECURSOR_SCAN_NO 869 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 865; ORIGINAL_PRECURSOR_SCAN_NO 862 CONFIDENCE standard compound; INTERNAL_ID 640; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 863; ORIGINAL_PRECURSOR_SCAN_NO 861 L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BB - Purine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2254 - Amidophosphoribosyltransferase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-Thioguanine (Thioguanine; 2-Amino-6-purinethiol) is an anti-leukemia and immunosuppressant agent, acts as an inhibitor of SARS and MERS coronavirus papain-like proteases (PLpros) and also potently inhibits USP2 activity, with IC50s of 25 μM and 40 μM for Plpros and recombinant human USP2, respectively.

   

4-Nitrobenzoic acid

4-Nitrobenzoic acid, silver salt

C7H5NO4 (167.021857)


CONFIDENCE standard compound; INTERNAL_ID 1247; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3571; ORIGINAL_PRECURSOR_SCAN_NO 3570 CONFIDENCE standard compound; INTERNAL_ID 1247; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3551; ORIGINAL_PRECURSOR_SCAN_NO 3550 CONFIDENCE standard compound; INTERNAL_ID 1247; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3569; ORIGINAL_PRECURSOR_SCAN_NO 3568 CONFIDENCE standard compound; INTERNAL_ID 1247; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3553; ORIGINAL_PRECURSOR_SCAN_NO 3552 CONFIDENCE standard compound; INTERNAL_ID 1247; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3596; ORIGINAL_PRECURSOR_SCAN_NO 3594 CONFIDENCE standard compound; INTERNAL_ID 1247; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3589; ORIGINAL_PRECURSOR_SCAN_NO 3588

   

Taurocyamine

2-[(diaminomethylidene)amino]ethane-1-sulfonic acid

C3H9N3O3S (167.0364604)


Taurocyamine is a guanidino-taurine analogue derived from taurine. It is an intermediate of taurine and hypotaurine metabolism. The concentration of taurocyamine present in the human urine and serum could be as low as 8-78 pmol/ml. (PMID: 6520173) Plasma levels of taurocyamine are significantly increased in patients with chronic renal failure with or without hemodialysis. (PMID: 10516995). Taurocyamine is an endogenous alkaline "shifter". It effectively reduces the extent of brain intracellular lactic acidosis brought about by anoxic insult. A pH alkaline shift may protect the brain against the deleterious effects of lactic acidosis. (PMID: 8241459). Taurocyamine is an inhibitor of taurine transport and a glycine receptor antagonist in the brain (PMID: 12411417). [HMDB] Taurocyamine is a guanidino-taurine analogue derived from taurine. It is an intermediate of taurine and hypotaurine metabolism. The concentration of taurocyamine present in the human urine and serum could be as low as 8-78 pmol/ml. (PMID: 6520173) Plasma levels of taurocyamine are significantly increased in patients with chronic renal failure with or without hemodialysis. (PMID: 10516995). Taurocyamine is an endogenous alkaline "shifter". It effectively reduces the extent of brain intracellular lactic acidosis brought about by anoxic insult. A pH alkaline shift may protect the brain against the deleterious effects of lactic acidosis. (PMID: 8241459). Taurocyamine is an inhibitor of taurine transport and a glycine receptor antagonist in the brain (PMID: 12411417).

   

D-4-Hydroxyphenylglycine

2-amino-2-(4-hydroxyphenyl)acetic acid

C8H9NO3 (167.0582404)


The D-enantiomer of 4-hydroxyphenylglycine. A non-proteinogenic amino acid found in Herpetosiphon aurantiacus. D004791 - Enzyme Inhibitors

   

Phenylacetothiohydroximate

phenylthioacetohydroximic acid

C8H9NOS (167.0404824)


   

3-Hydroxy-4-methylanthranilate

4-Methyl-3-hydroxyanthranilic acid

C8H9NO3 (167.0582404)


   

Isopyridoxal

5-Hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinecarboxaldehyde

C8H9NO3 (167.0582404)


Isopyridoxal is an active vitamer of the B6 complex in humans. (PMID 2208740). Vitamin B(6) is an essential component in human diet. (PMID 12686115). Vitamin B6 status (together with other vitamins from the B complex) is also related to Hyperhomocysteinemia, which has been linked to an increased risk for cardiovascular (CV) disease. (PMID 16407736). Isopyridoxal is an active vitamer of the B6 complex in humans. (PMID 2208740)

   

Methyl4-aminosalicylate

p-Aminosalicylic acid methyl ester

C8H9NO3 (167.0582404)


   

Orthoform

Methyl 3-amino-4-hydroxybenzoate

C8H9NO3 (167.0582404)


   

2-Nitrobenzoic acid

O-Carboxynitrobenzene

C7H5NO4 (167.021857)


   
   

Carbapenem biosynthesis intermediate 6

Carbapenem biosynthesis intermediate 6

C8H9NO3 (167.0582404)


   

2-Acetamidoethylphosphonate

2-Acetamidoethylphosphonate

C4H10NO4P (167.034743)


   

oxfenicine

4-HYDROXY-L-PHENYLGLYCINE

C8H9NO3 (167.0582404)


C26170 - Protective Agent > C2079 - Cardioprotective Agent The L-enantiomer of 4-hydroxyphenylglycine. D004791 - Enzyme Inhibitors Same as: D05292 Oxfenicine (L-p-Hydroxyphenylglycine) is an orally active carnitine palmitoyltransferase-1 inhibitor. Oxfenicine inhibits the oxidation of fatty acid in heart. Oxfenicine protects heart from necrotic tissue damage during ischaemia[1][2].

   

2,6-Pyridinedicarboxylic acid

Dipicolinic acid, dipotassium salt

C7H5NO4 (167.021857)


2,6-Pyridinedicarboxylic acid is used in sterilising solns. to control the growth of microorganisms in food products. It is used in sterilising solns. to control the growth of microorganisms in food products. D064449 - Sequestering Agents > D002614 - Chelating Agents D004791 - Enzyme Inhibitors

   

8-Hydroxyguanine

1H-Purine-6,8-dione, 2-amino-7,9-dihydro-1H-purine-6,8-dione

C5H5N5O2 (167.04432300000002)


Formation of 8-hydroxyguanine (8-OHG), a mutagenic base which is a marker for OH-mediated DNA damage, requires peroxidase and halides and occurs in the presence of transition metal chelators (DTPA +/- desferrioxamine), and is inhibited by catalase, superoxide dismutase (SOD), and scavengers of hypohalous acids. (PMID 10820020). 8-Hydroxyguanine is an oxidative stress marker for diagnosis of Alzheimers disease (AD). (PMID 15977989). Formation of 8-hydroxyguanine (8-OHG), a mutagenic base which is a marker for OH-mediated DNA damage, requires peroxidase and halides and occurs in the presence of transition metal chelators (DTPA +/- desferrioxamine), and is inhibited by catalase, superoxide dismutase (SOD), and scavengers of hypohalous acids. (PMID 10820020)

   

2,8-Dihydroxyadenine

6-Amino-1H-purine-2,8(3H,7H)-dione

C5H5N5O2 (167.04432300000002)


2,8-Dihydroxyadenine is a Purine metabolite usually not detectable in biofluids of normal individuals; this insoluble metabolite (at physiological urinary pH) cause urinary tract calculi and arthritis, and is identified in Adenine phosphoribosyltransferase deficiency (APRT, OMIM 102600). (PMID 16613999) In APRT, 2,8-dihydroxyadenine (DHA) accumulates in crystals within the tubular lumens (a feature of many kidney stone diseases) creating crystal-induced injury in human kidney epithelial cells. (PMID 16374038) Urinary DHA crystals are easily recognized under a microscope, and effective treatment can be offered and therefore the prognosis depends upon the renal function at diagnosis; treatment consists of adequate fluid intake, a low-purine diet and administration of allopurinol. (PMID 15764278) [HMDB] 2,8-Dihydroxyadenine is a Purine metabolite usually not detectable in biofluids of normal individuals; this insoluble metabolite (at physiological urinary pH) cause urinary tract calculi and arthritis, and is identified in Adenine phosphoribosyltransferase deficiency (APRT, OMIM 102600). (PMID 16613999) In APRT, 2,8-dihydroxyadenine (DHA) accumulates in crystals within the tubular lumens (a feature of many kidney stone diseases) creating crystal-induced injury in human kidney epithelial cells. (PMID 16374038) Urinary DHA crystals are easily recognized under a microscope, and effective treatment can be offered and therefore the prognosis depends upon the renal function at diagnosis; treatment consists of adequate fluid intake, a low-purine diet and administration of allopurinol. (PMID 15764278).

   

Zapotidine

6-methyl-5H,6H,7H,8H-imidazo[1,5-c]pyrimidine-5-thione

C7H9N3S (167.0517154)


Zapotidine is found in pomes. Minor alkaloid from the seeds of Casimiroa edulis (Mexican apple

   

Homocysteinesulfinic acid

Homocysteinesulfinic acid, (D)-isomer

C4H9NO4S (167.0252274)


Homocysteinesulfinic acid, is involved in many metabolic pathways including trans-sulfuration in cysteine synthesis, re-methylation in methionine synthesis,. trans-methylation of DNA, proteins, and lipids, and biosynthesis of small hormonal and neuronal signaling molecules. Homocysteinesulfinic acid, is involved in many metabolic pathways including trans-sulfuration in cysteine synthesis, re-methylation in methionine synthesis,

   

3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione

3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione

C8H9NO3 (167.0582404)


3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione is found in milk and milk products. Potential food contaminant arising from the metabolism of Captan CXH76-I. 3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione is detected in mil Potential food contaminant arising from the metabolism of Captan CXH76-I. Detected in milk. 3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione is found in milk and milk products.

   

3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione

3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione

C8H9NO3 (167.0582404)


3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione is found in milk and milk products. Potential food contaminant arising from the metabolism of Captan CXH76-I. 3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione is detected in mil Potential food contaminant arising from the metabolism of Captan CXH76-I. Detected in milk. 3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione is found in milk and milk products.

   

Urate radical

purine-2,6,8-triol

C5H3N4O3 (167.0205148)


This compound belongs to the family of Imidazopyrimidines. These are organic polycyclic compounds containing an imidazole ring fused to a pyrimidine ring

   

N-Acetyltaurine

[2-Acetylamino]ethanesulfonic acid

C4H9NO4S (167.0252274)


N-Acetyltaurine (also known as NAT) is a highly water-soluble and hygroscopic compound formed by the acetylation of taurine. It is both an endogenous metabolite that is constitutively synthesized in the body and an exogenous metabolite formed by ethanol metabolism. NAT is formed by one or multiple N-acetylation reactions between taurine and ethanol metabolites (primarily acetate). The enzyme responsible for NAT synthesis is called NAT synthase, a cytosolic metalloenzyme located in the kidney and liver that can directly catalyze the esterification reaction between taurine and acetate, without the involvement of ATP and CoA. NAT is a potential biomarker of hyperacetatemia as well as ethanol consumption (PMID: 22228769). NAT is typically found in human urine with normal concentrations of 0.599-1.38 umol/mmol creatinine in alcohol-abstinent subjects. NAT can reach average levels of 8.38 umol/mmol creatinine (range 5.39-10.47 umol/mmol creatinine) in subjects consuming alcohol within 3 to 6 h after the start of drinking. Positive NAT results can be used as an indicator for recent alcohol consumption (PMID: 27520321). NAT is considered a direct alcohol biomarker that specifically represents the oxidative pathway of ethanol metabolism. Other direct alcohol biomarkers such as fatty acid ethyl esters (FAEE), ethyl glucuronide, ethyl sulfate, and phosphatidylethanol reflect the non-oxidative pathway of alcohol metabolism. NAT is also elevated in urine after periods of endurance exercise. NAT was previously found in nature as a major component in the sticky droplet of orb spider web. Due to its high hygroscopicity, N-acetyltaurine appears to ensure the orb spider’s web flexibility.

   

2-Hydroxy-N-(2-hydroxyphenyl)acetamide

2-Hydroxy-N-(2-hydroxyphenyl)acetamide

C8H9NO3 (167.0582404)


2-Hydroxy-N-(2-hydroxyphenyl)acetamide (HHPAA) is a benzoxazinoid metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 26264776).

   

4-Methylthiobenzamide-S-oxide

(4-methylphenyl)(sulfinylidene)methanamine

C8H9NOS (167.0404824)


   

4-Hydroxyphenylglycine

4-Hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (+-)-isomer

C8H9NO3 (167.0582404)


D004791 - Enzyme Inhibitors

   

3-Hydroxy-2-nitrobenzaldehyde

3-Hydroxy-2-nitrobenzaldehyde

C7H5NO4 (167.021857)


   

Carboxyethylphosphoramide

3-[(diaminophosphoryl)amino]propanoic acid

C3H10N3O3P (167.045976)


   

N-(4-Hydroxyphenyl)glycine

4-Hydroxyphenylglycine, 2,4-dimethylbenzenesulfonate, (+-)-isomer

C8H9NO3 (167.0582404)


   

Pyridine-3,5-dicarboxylic acid

Pyridine-3,5-dicarboxylic acid

C7H5NO4 (167.021857)


   

xanthine amine

1-amino-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C5H5N5O2 (167.04432300000002)


   

(S)-2,3-dihydrodipicolinate

(S)-2,3-Dihydropyridine-2,6-dicarboxylic acid

C7H5NO4 (167.021857)


(s)-2,3-dihydrodipicolinate, also known as (S)-2,3-dihydropyridine-2,6-dicarboxylate or 2,3-di-H-dipicolinic acid, belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof (s)-2,3-dihydrodipicolinate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). (s)-2,3-dihydrodipicolinate can be found in a number of food items such as american cranberry, moth bean, parsnip, and giant butterbur, which makes (s)-2,3-dihydrodipicolinate a potential biomarker for the consumption of these food products.

   

N-dimethylethanolamine phosphate

dimethyl[2-(phosphonatooxy)ethyl]azaniumyl

C4H10NO4P (167.034743)


N-dimethylethanolamine phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). N-dimethylethanolamine phosphate can be found in a number of food items such as green zucchini, cucumber, breadfruit, and peach, which makes N-dimethylethanolamine phosphate a potential biomarker for the consumption of these food products.

   

Butanoic acid, 2-amino-4-(hydroxyphosphinyl)-

Butanoic acid, 2-amino-4-(hydroxyphosphinyl)-

C4H10NO4P (167.034743)


   

Melanoxazal

(E)-3-Hydroxy-2-(4-oxazolylmethylene)-butanal

C8H9NO3 (167.0582404)


   
   
   

m-Hydroxyphenylglycine

Amino(3-hydroxyphenyl)acetic acid

C8H9NO3 (167.0582404)


   

5-chloro-6-methyl-2H-benzotriazole

5-chloro-6-methyl-2H-benzotriazole

C7H6ClN3 (167.0250226)


   

delta-Aminolevulinic acid hydrochloride

delta-Aminolevulinic acid hydrochloride

C5H10ClNO3 (167.034918)


   

1-(2,4-Dihydroxyphenyl)ethanone oxime

1-(2,4-Dihydroxyphenyl)ethanone oxime

C8H9NO3 (167.0582404)


   

4-Hydroxy-3-methoxybenzamide

4-Hydroxy-3-methoxybenzamide

C8H9NO3 (167.0582404)


   
   
   

methyl 2-amino-5-hydroxybenzoate

methyl 2-amino-5-hydroxybenzoate

C8H9NO3 (167.0582404)


   

3alpha,4beta-dihydroxy-6-oxo-1-cyclohexene-1-acetonitrile

3alpha,4beta-dihydroxy-6-oxo-1-cyclohexene-1-acetonitrile

C8H9NO3 (167.0582404)


   

5-HYDROXY-2-(METHYLAMINO)BENZOIC ACID

5-HYDROXY-2-(METHYLAMINO)BENZOIC ACID

C8H9NO3 (167.0582404)


   

5-Methylimidazo[4,5-e][1,2]thiazin-4-one

5-Methylimidazo[4,5-e][1,2]thiazin-4-one

C6H5N3OS (167.015332)


   

2-Amino-1-(3,4-dihydroxyphenyl)ethanone

2-Amino-1-(3,4-dihydroxyphenyl)ethanone

C8H9NO3 (167.0582404)


   

methyl 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate

methyl 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate

C8H9NO3 (167.0582404)


   

(RS)-3-HYDROXYPHENYLGLYCINE

(RS)-3-HYDROXYPHENYLGLYCINE

C8H9NO3 (167.0582404)


   

N-(2,5-Dihydroxyphenyl)acetamide

N-(2,5-Dihydroxyphenyl)acetamide

C8H9NO3 (167.0582404)


   

3-hydroxyphenylglycine

Amino(3-hydroxyphenyl)acetic acid

C8H9NO3 (167.0582404)


   

ethyl 5-formyl-1H-pyrrole-2-carboxylate

ethyl 5-formyl-1H-pyrrole-2-carboxylate

C8H9NO3 (167.0582404)


   

N-(4-ethenyl-4-hydroxy-3-oxocyclopenten-1-yl)formamide

N-(4-ethenyl-4-hydroxy-3-oxocyclopenten-1-yl)formamide

C8H9NO3 (167.0582404)


   
   

methyl 3-amino-5-hydroxybenzoate

methyl 3-amino-5-hydroxybenzoate

C8H9NO3 (167.0582404)


   

amino-2-phenoxyacetic acid

amino-2-phenoxyacetic acid

C8H9NO3 (167.0582404)


   

1-aci-nitro-2-(4-hydroxyphenyl)ethane

1-aci-nitro-2-(4-hydroxyphenyl)ethane

C8H9NO3 (167.0582404)


   

pyridoxal

Isopyridoxal

C8H9NO3 (167.0582404)


A pyridinecarbaldehyde that is pyridine-4-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 5 respectively. The 4-carboxyaldehyde form of vitamin B6, it is converted into pyridoxal phosphate, a coenzyme for the synthesis of amino acids, neurotransmitters, sphingolipids and aminolevulinic acid. D018977 - Micronutrients > D014815 - Vitamins relative retention time with respect to 9-anthracene Carboxylic Acid is 0.055 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053

   

quinolinic acid

2,3-Pyridinedicarboxylic acid

C7H5NO4 (167.021857)


A pyridinedicarboxylic acid that is pyridine substituted by carboxy groups at positions 2 and 3. It is a metabolite of tryptophan. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction[1][2]. Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction[1][2].

   

Isopyridoxal

Pyridoxal hydrochrolide

C8H9NO3 (167.0582404)


A pyridinecarbaldehyde that is pyridine-5-carbaldehyde bearing methyl, hydroxy and hydroxymethyl substituents at positions 2, 3 and 4 respectively.

   

2-Amino-3-methoxybenzoic acid

2-Amino-3-methoxybenzoic acid

C8H9NO3 (167.0582404)


   

4-Hydroxyphenylglycine

dl-4-hydroxyphenylglycine

C8H9NO3 (167.0582404)


A glycine molecule carrying a 4-hydroxyphenyl substituent. D004791 - Enzyme Inhibitors

   

2,3-Pyridinedicarboxylic acid

2,3-Pyridinedicarboxylic acid

C7H5NO4 (167.021857)


   

Pyridine-2,3-dicarboxylate

Pyridine-2,3-dicarboxylate

C7H5NO4 (167.021857)


   

4-HYDROXY-L-PHENYLGLYCINE

4-HYDROXY-L-PHENYLGLYCINE

C8H9NO3 (167.0582404)


   

thioguanine

6-Thioguanine

C5H5N5S (167.026565)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BB - Purine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2254 - Amidophosphoribosyltransferase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-Thioguanine (Thioguanine; 2-Amino-6-purinethiol) is an anti-leukemia and immunosuppressant agent, acts as an inhibitor of SARS and MERS coronavirus papain-like proteases (PLpros) and also potently inhibits USP2 activity, with IC50s of 25 μM and 40 μM for Plpros and recombinant human USP2, respectively.

   

3-Nitrobenzoic acid

3-Nitrobenzoic acid

C7H5NO4 (167.021857)


CONFIDENCE standard compound; INTERNAL_ID 740; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3553; ORIGINAL_PRECURSOR_SCAN_NO 3552 CONFIDENCE standard compound; INTERNAL_ID 740; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3559; ORIGINAL_PRECURSOR_SCAN_NO 3558 CONFIDENCE standard compound; INTERNAL_ID 740; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3571; ORIGINAL_PRECURSOR_SCAN_NO 3570 CONFIDENCE standard compound; INTERNAL_ID 740; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3551; ORIGINAL_PRECURSOR_SCAN_NO 3550 CONFIDENCE standard compound; INTERNAL_ID 740; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3569; ORIGINAL_PRECURSOR_SCAN_NO 3568 CONFIDENCE standard compound; INTERNAL_ID 740; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3589; ORIGINAL_PRECURSOR_SCAN_NO 3588 CONFIDENCE standard compound; INTERNAL_ID 473; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3659; ORIGINAL_PRECURSOR_SCAN_NO 3658 CONFIDENCE standard compound; INTERNAL_ID 473; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3675; ORIGINAL_PRECURSOR_SCAN_NO 3674 CONFIDENCE standard compound; INTERNAL_ID 473; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3643; ORIGINAL_PRECURSOR_SCAN_NO 3642 CONFIDENCE standard compound; INTERNAL_ID 473; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3668; ORIGINAL_PRECURSOR_SCAN_NO 3667 CONFIDENCE standard compound; INTERNAL_ID 473; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3654; ORIGINAL_PRECURSOR_SCAN_NO 3653

   

Dipicolinic acid

2,6-Pyridinedicarboxylic acid

C7H5NO4 (167.021857)


A pyridinedicarboxylic acid carrying two carboxy groups at positions 2 and 6. D064449 - Sequestering Agents > D002614 - Chelating Agents D004791 - Enzyme Inhibitors CONFIDENCE standard compound; INTERNAL_ID 901; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3711; ORIGINAL_PRECURSOR_SCAN_NO 3707 CONFIDENCE standard compound; INTERNAL_ID 901; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3685; ORIGINAL_PRECURSOR_SCAN_NO 3681 CONFIDENCE standard compound; INTERNAL_ID 901; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3696; ORIGINAL_PRECURSOR_SCAN_NO 3694 CONFIDENCE standard compound; INTERNAL_ID 901; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3709; ORIGINAL_PRECURSOR_SCAN_NO 3706 CONFIDENCE standard compound; INTERNAL_ID 901; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3720; ORIGINAL_PRECURSOR_SCAN_NO 3718

   

Quinolinic acid; LC-tDDA; CE10

Quinolinic acid; LC-tDDA; CE10

C7H5NO4 (167.021857)


   

Quinolinic acid; LC-tDDA; CE20

Quinolinic acid; LC-tDDA; CE20

C7H5NO4 (167.021857)


   

Quinolinic acid; LC-tDDA; CE40

Quinolinic acid; LC-tDDA; CE40

C7H5NO4 (167.021857)


   

Pyridoxal; AIF; CE0; CorrDec

Pyridoxal; AIF; CE0; CorrDec

C8H9NO3 (167.0582404)


   

Pyridoxal; AIF; CE10; CorrDec

Pyridoxal; AIF; CE10; CorrDec

C8H9NO3 (167.0582404)


   

Pyridoxal; AIF; CE30; CorrDec

Pyridoxal; AIF; CE30; CorrDec

C8H9NO3 (167.0582404)


   

Pyridoxal [M+H-H2O]+; AIF; CE0; CorrDec

Pyridoxal [M+H-H2O]+; AIF; CE0; CorrDec

C8H9NO3 (167.0582404)


   

Pyridoxal [M+H-H2O]+; AIF; CE10; CorrDec

Pyridoxal [M+H-H2O]+; AIF; CE10; CorrDec

C8H9NO3 (167.0582404)


   

Pyridoxal [M+H-H2O]+; AIF; CE30; CorrDec

Pyridoxal [M+H-H2O]+; AIF; CE30; CorrDec

C8H9NO3 (167.0582404)


   

Pyridoxal; AIF; CE0; MS2Dec

Pyridoxal; AIF; CE0; MS2Dec

C8H9NO3 (167.0582404)


   

Pyridoxal; AIF; CE10; MS2Dec

Pyridoxal; AIF; CE10; MS2Dec

C8H9NO3 (167.0582404)


   

Pyridoxal; AIF; CE30; MS2Dec

Pyridoxal; AIF; CE30; MS2Dec

C8H9NO3 (167.0582404)


   

Pyridoxal [M+H-H2O]+; AIF; CE0; MS2Dec

Pyridoxal [M+H-H2O]+; AIF; CE0; MS2Dec

C8H9NO3 (167.0582404)


   

Pyridoxal [M+H-H2O]+; AIF; CE10; MS2Dec

Pyridoxal [M+H-H2O]+; AIF; CE10; MS2Dec

C8H9NO3 (167.0582404)


   

Pyridoxal [M+H-H2O]+; AIF; CE30; MS2Dec

Pyridoxal [M+H-H2O]+; AIF; CE30; MS2Dec

C8H9NO3 (167.0582404)


   

Quinolinate

quinolinic acid

C7H5NO4 (167.021857)


Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction[1][2]. Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction[1][2].

   

Pyridine-2,3-dicarboxylic acid

Pyridine-2,3-dicarboxylic acid

C7H5NO4 (167.021857)


   

4-HYDROXY-PHENYLGLYCINE

4-HYDROXY-PHENYLGLYCINE

C8H9NO3 (167.0582404)


   
   
   

Quinolinic Acid_major

Quinolinic Acid_major

C7H5NO4 (167.021857)


   

8-Oxoguanine

2-Amino-1H-purine-6,8-dione

C5H5N5O2 (167.04432300000002)


   

2,8-Dihydroxyadenine

2,8-Dihydroxyadenine

C5H5N5O2 (167.04432300000002)


A member of the class of 6-aminopurines that is adenine bearing two hydroxy substituents at positions 2 and 8. It is a highly insoluble metabolite of adenine that causes radiolucent urolithiasis. It is produced by individuals who suffer from adenine phosphoribosyltransferase (APRT) deficiency, a rare autosomal recessive error of purine metabolism.

   

Homocysteinesulfinic acid

2-amino-4-Sulfino-butanoic acid

C4H9NO4S (167.0252274)


   

Demethylphosphinothricin

(2S)-2-Amino-4-(hydroxyphosphinyl)butanoic acid

C4H10NO4P (167.034743)


   

Zapotidine

6-methyl-5H,6H,7H,8H-imidazo[1,5-c]pyrimidine-5-thione

C7H9N3S (167.0517154)


   

1,2,3,4-tetrahydro-4-Hydroxyphthalimide

3alpha,4,5,7alpha-Tetrahydro-5-hydroxy-1H-isoindole-1,3(2H)-dione

C8H9NO3 (167.0582404)


   

1,2,3,6-tetrahydro-3-Hydroxyphthalimide

3alpha,4,7,7alpha-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione

C8H9NO3 (167.0582404)


   

CHEMBRDG-BB 4005752

CHEMBRDG-BB 4005752

C8H9NOS (167.0404824)


   

1-Methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid methyl ester

1-Methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid methyl ester

C8H9NO3 (167.0582404)


   

2-Ethoxynicotinic Acid

2-Ethoxynicotinic Acid

C8H9NO3 (167.0582404)


   

7-CHLORO-INDAZOL-4-AMINE

7-CHLORO-INDAZOL-4-AMINE

C7H6ClN3 (167.0250226)


   

2-hydroxy-5-methoxybenzamide

2-hydroxy-5-methoxybenzamide

C8H9NO3 (167.0582404)


   

Methyl 6-(hydroxymethyl)nicotinate

Methyl 6-(hydroxymethyl)nicotinate

C8H9NO3 (167.0582404)


   

2-(6-methoxypyridin-3-yl)acetic acid

2-(6-methoxypyridin-3-yl)acetic acid

C8H9NO3 (167.0582404)


   

(R)-2-Morpholinecarboxylic acid HCl

(R)-2-Morpholinecarboxylic acid HCl

C5H10ClNO3 (167.034918)


   

Pyridine-3,5-dicarboxylic acid

Pyridine-3,5-dicarboxylic acid

C7H5NO4 (167.021857)


   

METHYL (3-HYDROXYPHENYL)CARBAMATE

METHYL (3-HYDROXYPHENYL)CARBAMATE

C8H9NO3 (167.0582404)


   

(S)-(-)-1-(4-Nitrophenyl)ethanol

(S)-(-)-1-(4-Nitrophenyl)ethanol

C8H9NO3 (167.0582404)


   

4-Methyl-3-nitroanisole

4-Methyl-3-nitroanisole

C8H9NO3 (167.0582404)


   

4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine

4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine

C7H6ClN3 (167.0250226)


   
   

4-fluorobenzyl isothiocyanate

4-fluorobenzyl isothiocyanate

C8H6FNS (167.0204968)


   

N-(Hydroxymethyl)salicylamide

N-(Hydroxymethyl)salicylamide

C8H9NO3 (167.0582404)


   

2-(2-Nitrophenyl)ethanol

2-(2-Nitrophenyl)ethanol

C8H9NO3 (167.0582404)


   

Benzenemethanol, a-methyl-2-nitro-

Benzenemethanol, a-methyl-2-nitro-

C8H9NO3 (167.0582404)


   

3-Amino-2-methoxybenzoic acid

3-Amino-2-methoxybenzoic acid

C8H9NO3 (167.0582404)


   

C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE

C-(2-METHYL-IMIDAZO[2,1-B]THIAZOL-6-YL)-METHYLAMINE

C7H9N3S (167.0517154)


   

Fluoro(phenylthio)acetonitrile

Fluoro(phenylthio)acetonitrile

C8H6FNS (167.0204968)


   

5-Fluoro-2-methylbenzothiazole

5-Fluoro-2-methylbenzothiazole

C8H6FNS (167.0204968)


   
   

2(1H)-Pyridinone,3-acetyl-4-hydroxy-6-methyl-

2(1H)-Pyridinone,3-acetyl-4-hydroxy-6-methyl-

C8H9NO3 (167.0582404)


   

8-Chloro-1,2,3,4-tetrahydroisoquinoline

8-Chloro-1,2,3,4-tetrahydroisoquinoline

C9H10ClN (167.050173)


   

7-chloro-5-methylpyrazolo[1,5-a]pyrimidine

7-chloro-5-methylpyrazolo[1,5-a]pyrimidine

C7H6ClN3 (167.0250226)


   

3-Chloro-5-methoxybenzonitrile

3-Chloro-5-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

Methyl 3-hydroxy-6-methylpicolinate

Methyl 3-hydroxy-6-methylpicolinate

C8H9NO3 (167.0582404)


   

2-METHOXY-3-METHYLISONICOTINIC ACID

2-METHOXY-3-METHYLISONICOTINIC ACID

C8H9NO3 (167.0582404)


   

2-Chloro-6-methylimidazo[1,2-b]pyridazine

2-Chloro-6-methylimidazo[1,2-b]pyridazine

C7H6ClN3 (167.0250226)


   

(4-Aminophenoxy)acetic acid

(4-Aminophenoxy)acetic acid

C8H9NO3 (167.0582404)


   

Methyl 1-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate

Methyl 1-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate

C8H9NO3 (167.0582404)


   

1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid methyl ester

1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid methyl ester

C8H9NO3 (167.0582404)


   

3-(2,3-Difluorophenyl)propanenitrile

3-(2,3-Difluorophenyl)propanenitrile

C9H7F2N (167.0546526)


   

Methyl 4-amino-3-hydroxybenzoate

Methyl 4-amino-3-hydroxybenzoate

C8H9NO3 (167.0582404)


   

5-chloro-1,2,3,4-tetrahydroquinoline

5-chloro-1,2,3,4-tetrahydroquinoline

C9H10ClN (167.050173)


   

3-Methoxybenzenecarbothioamide

3-Methoxybenzenecarbothioamide

C8H9NOS (167.0404824)


   

2-Morpholinecarboxylic acid hydrochloride (1:1)

2-Morpholinecarboxylic acid hydrochloride (1:1)

C5H10ClNO3 (167.034918)


   

(4R)-4-Hydroxy-L-proline hydrochloride (1:1)

(4R)-4-Hydroxy-L-proline hydrochloride (1:1)

C5H10ClNO3 (167.034918)


   

2-Methyl-3-nitrobenzyl alcohol

2-Methyl-3-nitrobenzyl alcohol

C8H9NO3 (167.0582404)


   

2-Amino-6-methoxybenzoic acid

2-Amino-6-methoxybenzoic acid

C8H9NO3 (167.0582404)


   

6-Ethoxynicotinic acid

6-Ethoxynicotinic acid

C8H9NO3 (167.0582404)


   

Benzaldehyde,2-amino-4-hydroxy-3-methoxy-

Benzaldehyde,2-amino-4-hydroxy-3-methoxy-

C8H9NO3 (167.0582404)


   

2-(3-chloro-phenyl)-cyclopropylamine

2-(3-chloro-phenyl)-cyclopropylamine

C9H10ClN (167.050173)


   

3-Nitrophenetole

3-Nitrophenetole

C8H9NO3 (167.0582404)


   

4,5,6,7-Tetrahydro-2,1-benzisoxazole-3-carboxylic acid

4,5,6,7-Tetrahydro-2,1-benzisoxazole-3-carboxylic acid

C8H9NO3 (167.0582404)


   

Benzeneacetonitrile,3-chloro-4-hydroxy-

Benzeneacetonitrile,3-chloro-4-hydroxy-

C8H6ClNO (167.0137896)


   

Acetaminophen metabolite 3-hydroxy-acetaminophen

Acetaminophen metabolite 3-hydroxy-acetaminophen

C8H9NO3 (167.0582404)


   

2,4-DIFLUOROBENZENEPROPANENITRILE

2,4-DIFLUOROBENZENEPROPANENITRILE

C9H7F2N (167.0546526)


   

2,N-DIHYDROXY-2-PHENYL-ACETAMIDE

2,N-DIHYDROXY-2-PHENYL-ACETAMIDE

C8H9NO3 (167.0582404)


   

3-Fluorobenzyl isothiocyanate

3-Fluorobenzyl isothiocyanate

C8H6FNS (167.0204968)


   

2-Methyl-6-nitroanisole

2-Methyl-6-nitroanisole

C8H9NO3 (167.0582404)


   

2,5-Dimethoxyisonicotinaldehyde

2,5-Dimethoxyisonicotinaldehyde

C8H9NO3 (167.0582404)


   

2,5-DIMETHOXYNICOTINALDEHYDE

2,5-DIMETHOXYNICOTINALDEHYDE

C8H9NO3 (167.0582404)


   

6-Ethyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid

6-Ethyl-2-oxo-1,2-dihydro-pyridine-4-carboxylic acid

C8H9NO3 (167.0582404)


   

4-Methoxy Salicylamide

4-Methoxy Salicylamide

C8H9NO3 (167.0582404)


   

2,6-DIMETHYL-4-NITROPHENOL

2,6-DIMETHYL-4-NITROPHENOL

C8H9NO3 (167.0582404)


   

3-Carbamoyl-2-pyrazinecarboxylic acid

3-Carbamoyl-2-pyrazinecarboxylic acid

C6H5N3O3 (167.03309000000002)


   

3-Chloro-4-methoxybenzonitrile

3-Chloro-4-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

4-Chloro-2-Methylphenyl Isocyanate

4-Chloro-2-Methylphenyl Isocyanate

C8H6ClNO (167.0137896)


   

Ethanone,1-(2,4-dihydroxyphenyl)-, oxime

Ethanone,1-(2,4-dihydroxyphenyl)-, oxime

C8H9NO3 (167.0582404)


   

2-Amino-5-methoxybenzoic acid

2-Amino-5-methoxybenzoic acid

C8H9NO3 (167.0582404)


   

2-Methoxy-6-methylnicotinic acid

2-Methoxy-6-methylnicotinic acid

C8H9NO3 (167.0582404)


   

2-Methoxy-5-methylnicotinic acid

2-Methoxy-5-methylnicotinic acid

C8H9NO3 (167.0582404)


   

4-chloro-2,3-dihydro-1H-inden-1-amine

4-chloro-2,3-dihydro-1H-inden-1-amine

C9H10ClN (167.050173)


   

4-Chloro-3-methoxybenzonitrile

4-Chloro-3-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

(2-methyl-4-nitrophenyl)methanol

(2-methyl-4-nitrophenyl)methanol

C8H9NO3 (167.0582404)


   

(2-Methyl-5-nitrophenyl)methanol

(2-Methyl-5-nitrophenyl)methanol

C8H9NO3 (167.0582404)


   

4-Chloro-2-methoxybenzonitrile

4-Chloro-2-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

(2,3-DIHYDRO-[1,4]DIOXINO[2,3-B]PYRIDIN-6-YL)METHANOL

(2,3-DIHYDRO-[1,4]DIOXINO[2,3-B]PYRIDIN-6-YL)METHANOL

C8H9NO3 (167.0582404)


   

methyl 1-acetylpyrrole-3-carboxylate

methyl 1-acetylpyrrole-3-carboxylate

C8H9NO3 (167.0582404)


   

2-(chloromethyl)-3H-imidazo[4,5-c]pyridine

2-(chloromethyl)-3H-imidazo[4,5-c]pyridine

C7H6ClN3 (167.0250226)


   

6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine

6-Chloro-3-methyl-1H-pyrazolo[4,3-c]pyridine

C7H6ClN3 (167.0250226)


   

4,5-dimethoxypyridine-2-carbaldehyde

4,5-dimethoxypyridine-2-carbaldehyde

C8H9NO3 (167.0582404)


   

3-Hydroxy-4-nitrobenzaldehyde

3-Hydroxy-4-nitrobenzaldehyde

C7H5NO4 (167.021857)


   

3-(chloromethyl)imidazo[1,2-a]pyrimidine

3-(chloromethyl)imidazo[1,2-a]pyrimidine

C7H6ClN3 (167.0250226)


   

5-Chloro-2-methylbenzo[d]oxazole

5-Chloro-2-methylbenzo[d]oxazole

C8H6ClNO (167.0137896)


   

2-Chloro-1H-Benzimidazol-6-Amine

2-Chloro-1H-Benzimidazol-6-Amine

C7H6ClN3 (167.0250226)


   

3-CHLORO-4-HYDRAZINOBENZONITRILE

3-CHLORO-4-HYDRAZINOBENZONITRILE

C7H6ClN3 (167.0250226)


   

Methyl 3-methoxypyridine-2-carboxylate

Methyl 3-methoxypyridine-2-carboxylate

C8H9NO3 (167.0582404)


   

4-methyl-3-nitrobenzyl alcohol

4-methyl-3-nitrobenzyl alcohol

C8H9NO3 (167.0582404)


   

5-Chloro-2-methoxybenzonitrile

5-Chloro-2-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

3-Morpholinecarboxylic acid hydrochloride (1:1)

3-Morpholinecarboxylic acid hydrochloride (1:1)

C5H10ClNO3 (167.034918)


   

Methyl 2-methoxyisonicotinate

Methyl 2-methoxyisonicotinate

C8H9NO3 (167.0582404)


   

5-(aminomethyl)-2-hydroxybenzoic acid

5-(aminomethyl)-2-hydroxybenzoic acid

C8H9NO3 (167.0582404)


   

Phenol,3,6-dimethyl-2-nitro-

Phenol,3,6-dimethyl-2-nitro-

C8H9NO3 (167.0582404)


   

2-Amino-3-hydroxybenzoic acid methyl ester

2-Amino-3-hydroxybenzoic acid methyl ester

C8H9NO3 (167.0582404)


   

2-Hydroxy-4-(methylamino)benzoic acid

2-Hydroxy-4-(methylamino)benzoic acid

C8H9NO3 (167.0582404)


   

(5-Fluorofuro[2,3-b]pyridin-2-yl)methanol

(5-Fluorofuro[2,3-b]pyridin-2-yl)methanol

C8H6FNO2 (167.0382548)


   

7-Chloro-1H-indazol-3-amine

7-Chloro-1H-indazol-3-amine

C7H6ClN3 (167.0250226)


   

cis-4-Hydroxy-L-proline hydrochloride

cis-4-Hydroxy-L-proline hydrochloride

C5H10ClNO3 (167.034918)


   
   

6-Chloro-1H-indazol-4-amine

6-Chloro-1H-indazol-4-amine

C7H6ClN3 (167.0250226)


   

(5-cyano-4-methylthiophen-2-yl)boronic acid

(5-cyano-4-methylthiophen-2-yl)boronic acid

C6H6BNO2S (167.0212286)


   

Ethyl 3-formyl-1H-pyrrole-2-carboxylate

Ethyl 3-formyl-1H-pyrrole-2-carboxylate

C8H9NO3 (167.0582404)


   

6-Chloroimidazo[1,2-a]pyridin-2-amine

6-Chloroimidazo[1,2-a]pyridin-2-amine

C7H6ClN3 (167.0250226)


   

(1R)-5-chloro-2,3-dihydro-1H-inden-1-amine

(1R)-5-chloro-2,3-dihydro-1H-inden-1-amine

C9H10ClN (167.050173)


   

5-chloro-7-methylimidazo[1,2-c]pyrimidine

5-chloro-7-methylimidazo[1,2-c]pyrimidine

C7H6ClN3 (167.0250226)


   

6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine

6-Chloro-1H-pyrrolo[2,3-b]pyridin-4-amine

C7H6ClN3 (167.0250226)


   

4-chloro-6-methyl-5H-pyrrolo[3,2-d]pyrimidine

4-chloro-6-methyl-5H-pyrrolo[3,2-d]pyrimidine

C7H6ClN3 (167.0250226)


   

6-CHLORO-INDAN-1-YLAMINEHYDROCHLORIDE

6-CHLORO-INDAN-1-YLAMINEHYDROCHLORIDE

C9H10ClN (167.050173)


   

3-Fluoro-4-methylphenylisothiocyanate

3-Fluoro-4-methylphenylisothiocyanate

C8H6FNS (167.0204968)


   

5-Chloro-1H-indazol-3-amine

5-Chloro-1H-indazol-3-amine

C7H6ClN3 (167.0250226)


   

2-Methyl-4-nitroanisole

2-Methyl-4-nitroanisole

C8H9NO3 (167.0582404)


   

Methyl 6-methoxypicolinate

Methyl 6-methoxypicolinate

C8H9NO3 (167.0582404)


   

5-Carboxypyridine-3-boronic Acid

5-Carboxypyridine-3-boronic Acid

C6H6BNO4 (167.0389866)


   

2-nitrophenetole

2-nitrophenetole

C8H9NO3 (167.0582404)


   

Acetic acid,2-(3-aminophenoxy)-

Acetic acid,2-(3-aminophenoxy)-

C8H9NO3 (167.0582404)


   

3-Chloro-4-methylphenylisocyanate

3-Chloro-4-methylphenylisocyanate

C8H6ClNO (167.0137896)


   

2,5-diamino-3-chlorobenzonitrile

2,5-diamino-3-chlorobenzonitrile

C7H6ClN3 (167.0250226)


   

Benzenemethanol, a-(nitromethyl)-

Benzenemethanol, a-(nitromethyl)-

C8H9NO3 (167.0582404)


   

2-Oxo-1(2H)-pyridinepropanoic acid

2-Oxo-1(2H)-pyridinepropanoic acid

C8H9NO3 (167.0582404)


   

4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H6ClN3 (167.0250226)


   

1-BENZYL 2-METHYL (S)-(-)-1,2-AZIRIDINEDICARBOXYLATE

1-BENZYL 2-METHYL (S)-(-)-1,2-AZIRIDINEDICARBOXYLATE

C9H10ClN (167.050173)


   

Ethyl 4-hydroxynicotinate

Ethyl 4-hydroxynicotinate

C8H9NO3 (167.0582404)


   

2-hydroxy-4,6-dimethylnicotinic acid

2-hydroxy-4,6-dimethylnicotinic acid

C8H9NO3 (167.0582404)


   

6-Chloro-1H-indazol-5-amine

6-Chloro-1H-indazol-5-amine

C7H6ClN3 (167.0250226)


   

5,6-Dimethoxy-2-pyridinecarbaldehyde

5,6-Dimethoxy-2-pyridinecarbaldehyde

C8H9NO3 (167.0582404)


   

5,6-Dimethoxynicotinaldehyde

5,6-Dimethoxynicotinaldehyde

C8H9NO3 (167.0582404)


   

trans-4-fluoro-beta-nitrostyrene

trans-4-fluoro-beta-nitrostyrene

C8H6FNO2 (167.0382548)


   

3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine

3-(chloromethyl)-[1,2,4]triazolo[4,3-a]pyridine

C7H6ClN3 (167.0250226)


   

(2,3-DIHYDRO-[1,4]DIOXINO[2,3-C]PYRIDIN-7-YL)METHANOL

(2,3-DIHYDRO-[1,4]DIOXINO[2,3-C]PYRIDIN-7-YL)METHANOL

C8H9NO3 (167.0582404)


   

2-Chloro-3-methoxybenzonitrile

2-Chloro-3-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

Pyrrolidine, 1-(trifluoroacetyl)- (7CI,8CI,9CI)

Pyrrolidine, 1-(trifluoroacetyl)- (7CI,8CI,9CI)

C6H8F3NO (167.0557954)


   

(2-Methyl-6-nitrophenyl)methanol

(2-Methyl-6-nitrophenyl)methanol

C8H9NO3 (167.0582404)


   

5-FLUORO-1,3-DIHYDRO-INDOLE-2-THIONE

5-FLUORO-1,3-DIHYDRO-INDOLE-2-THIONE

C8H6FNS (167.0204968)


   

1H-Benzimidazol-1-amine,2-chloro-(9CI)

1H-Benzimidazol-1-amine,2-chloro-(9CI)

C7H6ClN3 (167.0250226)


   

5-chloro-1-benzofuran-4-amine

5-chloro-1-benzofuran-4-amine

C8H6ClNO (167.0137896)


   

3-Chloro-1H-indazol-5-amine

3-Chloro-1H-indazol-5-amine

C7H6ClN3 (167.0250226)


   

4-Chloro-1-methyl-1H-imidazo[4,5-c]pyridine

4-Chloro-1-methyl-1H-imidazo[4,5-c]pyridine

C7H6ClN3 (167.0250226)


   

5-AMINO-7-CHLORO-1H-INDAZOLE

5-AMINO-7-CHLORO-1H-INDAZOLE

C7H6ClN3 (167.0250226)


   

Methyl 2-hydroxy-6-methylpyridine-4-carboxylate

Methyl 2-hydroxy-6-methylpyridine-4-carboxylate

C8H9NO3 (167.0582404)


   

6-Chloro-3-methyl-1,2-benzisoxazole

6-Chloro-3-methyl-1,2-benzisoxazole

C8H6ClNO (167.0137896)


   

2-Methoxy-4-methyl-1-nitrobenzene

2-Methoxy-4-methyl-1-nitrobenzene

C8H9NO3 (167.0582404)


   

3-Chloro-4-methylphenyl isocyanate

3-Chloro-4-methylphenyl isocyanate

C8H6ClNO (167.0137896)


   

Butanedioate, 2,3-dihydroxy-, ammonium salt (1:1)

Butanedioate, 2,3-dihydroxy-, ammonium salt (1:1)

C4H9NO6 (167.04298540000002)


   

Thiourea,N-(6-methyl-2-pyridinyl)-

Thiourea,N-(6-methyl-2-pyridinyl)-

C7H9N3S (167.0517154)


   

p-Fluoro-β-nitrostyrene

p-Fluoro-β-nitrostyrene

C8H6FNO2 (167.0382548)


   

4-Hydroxy-3-nitrobenzaldehyde

4-Hydroxy-3-nitrobenzaldehyde

C7H5NO4 (167.021857)


   

8-Chloro-2-methylimidazo[1,2-a]pyrazine

8-Chloro-2-methylimidazo[1,2-a]pyrazine

C7H6ClN3 (167.0250226)


   

2-(Difluoromethyl)-1H-indole

2-(Difluoromethyl)-1H-indole

C9H7F2N (167.0546526)


   

1-Fluoro-2-(2-nitrovinyl)benzene

1-Fluoro-2-(2-nitrovinyl)benzene

C8H6FNO2 (167.0382548)


   

1-Fluoro-3-(2-nitrovinyl)benzene

1-Fluoro-3-(2-nitrovinyl)benzene

C8H6FNO2 (167.0382548)


   

Methyl 6-(hydroxymethyl)picolinate

Methyl 6-(hydroxymethyl)picolinate

C8H9NO3 (167.0582404)


   

4-Chloro-1H-indazol-7-amine

4-Chloro-1H-indazol-7-amine

C7H6ClN3 (167.0250226)


   

6-Amino-1,3-dihydro-2H-purine-2-thione

2H-Purine-2-thione, 6-amino-1,3-dihydro-

C5H5N5S (167.026565)


   

methyl 4-methoxypicolinate

methyl 4-methoxypicolinate

C8H9NO3 (167.0582404)


   

2-cyano-N-(1,3-thiazol-2-yl)acetamide

2-cyano-N-(1,3-thiazol-2-yl)acetamide

C6H5N3OS (167.015332)


   

6-Fluoro-2H-1,4-benzoxazin-3(4H)-one

6-Fluoro-2H-1,4-benzoxazin-3(4H)-one

C8H6FNO2 (167.0382548)


   

4-(Methylsulfanyl)piperidine hydrochloride (1:1)

4-(Methylsulfanyl)piperidine hydrochloride (1:1)

C6H14ClNS (167.0535434)


   
   
   

2-cyano-3-nitro-5-fluoropyridine

2-cyano-3-nitro-5-fluoropyridine

C6H2FN3O2 (167.0131044)


   

4-CHLORO-1H-BENZO[D]IMIDAZOL-2-AMINE

4-CHLORO-1H-BENZO[D]IMIDAZOL-2-AMINE

C7H6ClN3 (167.0250226)


   

7-Chloro-1H-pyrrolo[3,2-b]pyridin-3-amine

7-Chloro-1H-pyrrolo[3,2-b]pyridin-3-amine

C7H6ClN3 (167.0250226)


   

thiazolo[4,5-d]pyriMidine-2,7-diaMine

thiazolo[4,5-d]pyriMidine-2,7-diaMine

C5H5N5S (167.026565)


   

3-Chloro-6-methylbenzo[d]isoxazole

3-Chloro-6-methylbenzo[d]isoxazole

C8H6ClNO (167.0137896)


   

7-Chloro-1,2,3,4-tetrahydroquinoline

7-Chloro-1,2,3,4-tetrahydroquinoline

C9H10ClN (167.050173)


   

2-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine

2-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H6ClN3 (167.0250226)


   

1,2-dimethyl-4-oxopyridine-3-carboxylic acid

1,2-dimethyl-4-oxopyridine-3-carboxylic acid

C8H9NO3 (167.0582404)


   

6-Chloro-1H-indol-2-ol

6-Chloro-1H-indol-2-ol

C8H6ClNO (167.0137896)


   

Ethyl 2-oxo-1,2-dihydropyridine-4-carboxylate

Ethyl 2-oxo-1,2-dihydropyridine-4-carboxylate

C8H9NO3 (167.0582404)


   

7-Chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine

7-Chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine

C7H6ClN3 (167.0250226)


   

6-amino-2-chloro-4-methylpyridine-3-carbonitrile

6-amino-2-chloro-4-methylpyridine-3-carbonitrile

C7H6ClN3 (167.0250226)


   

Hydroxyphenyl glycine

Hydroxyphenyl glycine

C8H9NO3 (167.0582404)


   

4-Methoxy-2-methyl-1-nitrobenzene

4-Methoxy-2-methyl-1-nitrobenzene

C8H9NO3 (167.0582404)


   

3-Nitrophenylboronic acid

3-Nitrophenylboronic acid

C6H6BNO4 (167.0389866)


   

4-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile

4-(methylthio)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile

C6H5N3OS (167.015332)


   

5-Chloroisoindolin-1-one

5-Chloroisoindolin-1-one

C8H6ClNO (167.0137896)


   

2-(Chloromethyl)-1,3-benzoxazole

2-(Chloromethyl)-1,3-benzoxazole

C8H6ClNO (167.0137896)


   

6-Chloro-1-isoindolinone

6-Chloro-1-isoindolinone

C8H6ClNO (167.0137896)


   

6-Chloro-1,2,3,4-tetrahydroisoquinoline

6-Chloro-1,2,3,4-tetrahydroisoquinoline

C9H10ClN (167.050173)


   

Methyl 5-amino-2-hydroxybenzoate

Methyl 5-amino-2-hydroxybenzoate

C8H9NO3 (167.0582404)


   

(R)-(+)-4-CHLORO-MANDELONITRILE

(R)-(+)-4-CHLORO-MANDELONITRILE

C8H6ClNO (167.0137896)


   

2,4-dimethylpyridine-3-carboxylic acid n-oxide

2,4-dimethylpyridine-3-carboxylic acid n-oxide

C8H9NO3 (167.0582404)


   

6-Methoxy-2H-1,3-benzodioxol-4-amine

6-Methoxy-2H-1,3-benzodioxol-4-amine

C8H9NO3 (167.0582404)


   

2-chloro-1-isocyanato-4-methylbenzene

2-chloro-1-isocyanato-4-methylbenzene

C8H6ClNO (167.0137896)


   

1-Chloro-2-isocyanato-4-methylbenzene

1-Chloro-2-isocyanato-4-methylbenzene

C8H6ClNO (167.0137896)


   

2-chlorobenzyl isocyanate

2-chlorobenzyl isocyanate

C8H6ClNO (167.0137896)


   

1-chloro-4-(isocyanatomethyl)benzene

1-chloro-4-(isocyanatomethyl)benzene

C8H6ClNO (167.0137896)


   

4-Hydroxy-2-pyridinecarboxylic acid ethyl ester

4-Hydroxy-2-pyridinecarboxylic acid ethyl ester

C8H9NO3 (167.0582404)


   

6-Chloro-2-methylimidazo[1,2-b]pyridazine

6-Chloro-2-methylimidazo[1,2-b]pyridazine

C7H6ClN3 (167.0250226)


   

3-(3-pyridinyl)-2propenyl chloride

3-(3-pyridinyl)-2propenyl chloride

C8H6ClNO (167.0137896)


   

salicylaldehyde, 3-nitro-

salicylaldehyde, 3-nitro-

C7H5NO4 (167.021857)


   

1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-

1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-

C8H6ClNO (167.0137896)


   

4-BROMO-3-METHYLBENZENESULFONAMIDE

4-BROMO-3-METHYLBENZENESULFONAMIDE

C7H9N3S (167.0517154)


   

2-Mercapto-N-methylbenzamide

2-Mercapto-N-methylbenzamide

C8H9NOS (167.0404824)


   

3,4-Dimethyl-5-nitrophenol

3,4-Dimethyl-5-nitrophenol

C8H9NO3 (167.0582404)


   

3-Chloro-1H-indazol-4-amine

3-Chloro-1H-indazol-4-amine

C7H6ClN3 (167.0250226)


   

2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H6ClN3 (167.0250226)


   

3,5-Dimethyl-4-nitrophenol

3,5-Dimethyl-4-nitrophenol

C8H9NO3 (167.0582404)


   

3-CHLORO-5-METHYLBENZO[D]ISOXAZOLE

3-CHLORO-5-METHYLBENZO[D]ISOXAZOLE

C8H6ClNO (167.0137896)


   

4-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine

4-Chloro-5-methyl-5H-pyrrolo[3,2-d]pyrimidine

C7H6ClN3 (167.0250226)


   

4-HYDROXY-2,6-DIMETHYLNICOTINIC ACID

4-HYDROXY-2,6-DIMETHYLNICOTINIC ACID

C8H9NO3 (167.0582404)


   

6-Amino-4-chloro-7-azaindole

6-Amino-4-chloro-7-azaindole

C7H6ClN3 (167.0250226)


   
   

6-Methoxy-2-pyridineacetic acid

6-Methoxy-2-pyridineacetic acid

C8H9NO3 (167.0582404)


   

2-Methyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one

2-Methyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one

C8H9NOS (167.0404824)


   

METHYL 5-METHOXYNICOTINATE

METHYL 5-METHOXYNICOTINATE

C8H9NO3 (167.0582404)


   

3-Chloroimidazo[1,2-a]pyridin-8-amine

3-Chloroimidazo[1,2-a]pyridin-8-amine

C7H6ClN3 (167.0250226)


   

3-Amino-4-methoxybenzoic acid

3-Amino-4-methoxybenzoic acid

C8H9NO3 (167.0582404)


   

6-Chloro-1-Methyl-1H-Imidazo[4,5-C]Pyridine

6-Chloro-1-Methyl-1H-Imidazo[4,5-C]Pyridine

C7H6ClN3 (167.0250226)


   

1,3-Dioxolo[4,5-c]pyridine-6-carboxylicacid(9CI)

1,3-Dioxolo[4,5-c]pyridine-6-carboxylicacid(9CI)

C7H5NO4 (167.021857)


   

N,N,N-Trimethylethanaminium bromide

N,N,N-Trimethylethanaminium bromide

C5H14BrN (167.0309544)


   

Aminolevulinic acid hydrochloride

5-Aminolevulinic acid hydrochloride

C5H10ClNO3 (167.034918)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents C1420 - Photosensitizing Agent D003879 - Dermatologic Agents 5-Aminolevulinic acid hydrochloride (5-ALA hydrochloride) is an intermediate in heme biosynthesis in the body and the universal precursor of tetrapyrroles.

   

4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine

4-Chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H6ClN3 (167.0250226)


   

5-Chloro-2,3-dihydro-1H-inden-1-amine

5-Chloro-2,3-dihydro-1H-inden-1-amine

C9H10ClN (167.050173)


   

5-nitro-1,3-benzodioxole

5-nitro-1,3-benzodioxole

C7H5NO4 (167.021857)


   

(4-fluorophenylthio)acetonitrile

(4-fluorophenylthio)acetonitrile

C8H6FNS (167.0204968)


   

4-Nitrophenyl formate

4-Nitrophenyl formate

C7H5NO4 (167.021857)


   

2-Chloro-6-methoxybenzonitrile

2-Chloro-6-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

Creatine hydrochloride

Creatine hydrochloride

C4H10ClN3O2 (167.046151)


   

2-CHLORO-6-METHYLPHENYL ISOCYANATE

2-CHLORO-6-METHYLPHENYL ISOCYANATE

C8H6ClNO (167.0137896)


   

1,1,1,3,3,3-hexafluoropropan-2-amine

1,1,1,3,3,3-hexafluoropropan-2-amine

C3H3F6N (167.016967)


   
   

6-Chloro-3-methylimidazo[1,2-b]pyridazine

6-Chloro-3-methylimidazo[1,2-b]pyridazine

C7H6ClN3 (167.0250226)


   

thian-4-ylmethanamine,hydrochloride

thian-4-ylmethanamine,hydrochloride

C6H14ClNS (167.0535434)


   

2-Chloro-4-methoxybenzonitrile

2-Chloro-4-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

4-Chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine

4-Chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine

C7H6ClN3 (167.0250226)


   
   

7-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one

7-Fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one

C8H6FNO2 (167.0382548)


   

(4-METHYL-4H-THIENO[3,2-B]PYRROL-5-YL)METHANOL

(4-METHYL-4H-THIENO[3,2-B]PYRROL-5-YL)METHANOL

C8H9NOS (167.0404824)


   

3-aminooxolane-3-carboxylic acid,hydrochloride

3-aminooxolane-3-carboxylic acid,hydrochloride

C5H10ClNO3 (167.034918)


   

4-Chloro-1H-indol-6-ol

4-Chloro-1H-indol-6-ol

C8H6ClNO (167.0137896)


   

4-Fluoro-3-formylbenzamide

4-Fluoro-3-formylbenzamide

C8H6FNO2 (167.0382548)


   

2-chloro-6-Methyl-benzooxazole

2-chloro-6-Methyl-benzooxazole

C8H6ClNO (167.0137896)


   

1H-Benzimidazol-5-amine,7-chloro-(9CI)

1H-Benzimidazol-5-amine,7-chloro-(9CI)

C7H6ClN3 (167.0250226)


   

1H-Benzimidazol-4-amine,6-chloro-(9CI)

1H-Benzimidazol-4-amine,6-chloro-(9CI)

C7H6ClN3 (167.0250226)


   

2-Chloromethylimidazo[1,2-A]Pyrazine

2-Chloromethylimidazo[1,2-A]Pyrazine

C7H6ClN3 (167.0250226)


   
   

5-Nitrosalicylaldehyde

2-Hydroxy-5-nitrobenzaldehyde

C7H5NO4 (167.021857)


   

4-Methoxybenzenecarbothioamide

4-Methoxybenzenecarbothioamide

C8H9NOS (167.0404824)


   

3-CHLOROPHENOXYACETONITRILE

3-CHLOROPHENOXYACETONITRILE

C8H6ClNO (167.0137896)


   

Ethanethioamide, 2-phenoxy-

Ethanethioamide, 2-phenoxy-

C8H9NOS (167.0404824)


   

2,5-Pyridinedicarboxylic acid

2,5-Pyridinedicarboxylic acid

C7H5NO4 (167.021857)


   

1H-Indole,1-(difluoromethyl)-(9CI)

1H-Indole,1-(difluoromethyl)-(9CI)

C9H7F2N (167.0546526)


   

7-Chloro-5-methyl-1H-pyrazolo[4,3-b]-pyridine

7-Chloro-5-methyl-1H-pyrazolo[4,3-b]-pyridine

C7H6ClN3 (167.0250226)


   

1-(2-Chlorophenyl)cyclopropanamine

1-(2-Chlorophenyl)cyclopropanamine

C9H10ClN (167.050173)


   

1-(3-Chlorophenyl)cyclopropanamine

1-(3-Chlorophenyl)cyclopropanamine

C9H10ClN (167.050173)


   

1-(4-Chlorophenyl)cyclopropanamine

1-(4-Chlorophenyl)cyclopropanamine

C9H10ClN (167.050173)


   

Hydrazinecarbothioamide,2-phenyl-

Hydrazinecarbothioamide,2-phenyl-

C7H9N3S (167.0517154)


   

(4-Chlorophenoxy)acetonitrile

(4-Chlorophenoxy)acetonitrile

C8H6ClNO (167.0137896)


   

3,5-DIFLUORO-4-FORMYLBENZONITRILE

3,5-DIFLUORO-4-FORMYLBENZONITRILE

C8H3F2NO (167.0182692)


   

2,6-Difluoro-4-formylbenzonitrile

2,6-Difluoro-4-formylbenzonitrile

C8H3F2NO (167.0182692)


   

2-CHLOROPHENOXYACETONITRILE

2-CHLOROPHENOXYACETONITRILE

C8H6ClNO (167.0137896)


   

5-chloro-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

5-chloro-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

C7H6ClN3 (167.0250226)


   

6-CHLORO-2-METHYL-BENZOXAZOLE

6-CHLORO-2-METHYL-BENZOXAZOLE

C8H6ClNO (167.0137896)


   

1H-Benzimidazol-5-amine,4-chloro-(9CI)

1H-Benzimidazol-5-amine,4-chloro-(9CI)

C7H6ClN3 (167.0250226)


   

7-Chloro-1,2,3,4-tetrahydroisoquinoline

7-Chloro-1,2,3,4-tetrahydroisoquinoline

C9H10ClN (167.050173)


   

2-(4-chlorophenyl)cyclopropylamine

2-(4-chlorophenyl)cyclopropylamine

C9H10ClN (167.050173)


   

2-methoxybenzenecarbothioamide

2-methoxybenzenecarbothioamide

C8H9NOS (167.0404824)


   

2-fluoro-4-isocyanato-1-methoxybenzene(SALTDATA: FREE)

2-fluoro-4-isocyanato-1-methoxybenzene(SALTDATA: FREE)

C8H6FNO2 (167.0382548)


   

4-Chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine

4-Chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidine

C7H6ClN3 (167.0250226)


   

4-Chloro-1-isoindolinone

4-Chloro-1-isoindolinone

C8H6ClNO (167.0137896)


   

8-chloro-5,6,7,8-tetrahydroquinoline

8-chloro-5,6,7,8-tetrahydroquinoline

C9H10ClN (167.050173)


   

4-Hydroxy-2-methylsulfanyl-pyrimidine-5-carbonitrile

4-Hydroxy-2-methylsulfanyl-pyrimidine-5-carbonitrile

C6H5N3OS (167.015332)


   

6-Chloro-1,2,3,4-tetrahydroquinoline

6-Chloro-1,2,3,4-tetrahydroquinoline

C9H10ClN (167.050173)


   

N-methyltetrahydro-2H-thiopyran-4-amine(SALTDATA: HCl)

N-methyltetrahydro-2H-thiopyran-4-amine(SALTDATA: HCl)

C6H14ClNS (167.0535434)


   

(2-Nitrophenyl)boronic acid

(2-Nitrophenyl)boronic acid

C6H6BNO4 (167.0389866)


   

N-Methyl-N-(methylsulfonyl)glycine

N-Methyl-N-(methylsulfonyl)glycine

C4H9NO4S (167.0252274)


   

4-Chloro-1H-indazol-5-amine

4-Chloro-1H-indazol-5-amine

C7H6ClN3 (167.0250226)


   

1H-Indol-5-ol,6-chloro-

1H-Indol-5-ol,6-chloro-

C8H6ClNO (167.0137896)


   

7-CHLORO-2-METHYL-FURO[3,2-B]PYRIDINE

7-CHLORO-2-METHYL-FURO[3,2-B]PYRIDINE

C8H6ClNO (167.0137896)


   

2-Amino-6-chlorobenzimidazole

2-Amino-6-chlorobenzimidazole

C7H6ClN3 (167.0250226)


   

3-Chloro-5-methyl-4-hydroxybenzonitrile

3-Chloro-5-methyl-4-hydroxybenzonitrile

C8H6ClNO (167.0137896)


   

4-chloro-1H-indazol-3-amine

4-chloro-1H-indazol-3-amine

C7H6ClN3 (167.0250226)


   

5-Chloro-7-methylimidazol[1,2-a]pyrimidine

5-Chloro-7-methylimidazol[1,2-a]pyrimidine

C7H6ClN3 (167.0250226)


   

1,3,4-Thiadiazol-2-amine,5-(2-furanyl)-

1,3,4-Thiadiazol-2-amine,5-(2-furanyl)-

C6H5N3OS (167.015332)


   

4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-amine

4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-amine

C7H6ClN3 (167.0250226)


   

6-Chloro-2-Methyl-1H-imidazo[4,5-c]pyridine

6-Chloro-2-Methyl-1H-imidazo[4,5-c]pyridine

C7H6ClN3 (167.0250226)


   

4-chloro-2-methylfuro[3,2-c]pyridine

4-chloro-2-methylfuro[3,2-c]pyridine

C8H6ClNO (167.0137896)


   

4-Amino-6-fluoro-3H-isobenzofuran-1-one

4-Amino-6-fluoro-3H-isobenzofuran-1-one

C8H6FNO2 (167.0382548)


   

4-Chloro-2-oxindole

4-Chloro-2-oxindole

C8H6ClNO (167.0137896)


   

Benzaldehyde, 4-hydroxy-2-nitro-

Benzaldehyde, 4-hydroxy-2-nitro-

C7H5NO4 (167.021857)


   

5-amino-6,7-dihydro-5H-1-benzothiophen-4-one

5-amino-6,7-dihydro-5H-1-benzothiophen-4-one

C8H9NOS (167.0404824)


   

6-Chloro-1H-indazol-3-amine

6-Chloro-1H-indazol-3-amine

C7H6ClN3 (167.0250226)


   

Methyl2-amino-3-oxobutanoateHclsalt

Methyl2-amino-3-oxobutanoateHclsalt

C5H10ClNO3 (167.034918)


   

4-Nitrosalicylaldehyde

4-Nitrosalicylaldehyde

C7H5NO4 (167.021857)


   

4-(chloromethyl)phenyl isocyanate

4-(chloromethyl)phenyl isocyanate

C8H6ClNO (167.0137896)


   

6-Chlorooxindole

6-Chloro 2-oxindole

C8H6ClNO (167.0137896)


   

(4-Nitrophenyl)boronic acid

(4-Nitrophenyl)boronic acid

C6H6BNO4 (167.0389866)


   

(4R)-4-Hydroxy-D-proline hydrochloride (1:1)

(4R)-4-Hydroxy-D-proline hydrochloride (1:1)

C5H10ClNO3 (167.034918)


   

4-Fluoro-2-methylphenyl isothiocyanate

4-Fluoro-2-methylphenyl isothiocyanate

C8H6FNS (167.0204968)


   

2-Fluorobenzyl isothiocyanate

2-Fluorobenzyl isothiocyanate

C8H6FNS (167.0204968)


   

2-Chloro-5-methoxybenzonitrile

2-Chloro-5-methoxybenzonitrile

C8H6ClNO (167.0137896)


   

1H-IMIDAZO[4,5-B]PYRIDINE, 6-CHLORO-2-METHYL-

1H-IMIDAZO[4,5-B]PYRIDINE, 6-CHLORO-2-METHYL-

C7H6ClN3 (167.0250226)


   

1H-Benzimidazol-1-amine,6-chloro-(9CI)

1H-Benzimidazol-1-amine,6-chloro-(9CI)

C7H6ClN3 (167.0250226)


   

7-Chloroisoindolin-1-one

7-Chloroisoindolin-1-one

C8H6ClNO (167.0137896)


   

ethyl N-methylsulfonylcarbamate

ethyl N-methylsulfonylcarbamate

C4H9NO4S (167.0252274)


   

4-phenyl-3-thiosemicarbazide

4-phenyl-3-thiosemicarbazide

C7H9N3S (167.0517154)


   
   

5-Hydroxy-2-nitrobenzaldehyde

5-Hydroxy-2-nitrobenzaldehyde

C7H5NO4 (167.021857)


   

5-fluoro-2-methylphenyl isothiocyanate

5-fluoro-2-methylphenyl isothiocyanate

C8H6FNS (167.0204968)


   

2-(chloromethyl)imidazo[1,2-a]pyrimidine

2-(chloromethyl)imidazo[1,2-a]pyrimidine

C7H6ClN3 (167.0250226)


   

3-chloro-2-methylphenyl isocyanate

3-chloro-2-methylphenyl isocyanate

C8H6ClNO (167.0137896)


   

4-FLUORO-3-METHYLPHENYL ISOTHIOCYANATE

4-FLUORO-3-METHYLPHENYL ISOTHIOCYANATE

C8H6FNS (167.0204968)


   

7-Chloro-1H-indol-4-ol

7-Chloro-1H-indol-4-ol

C8H6ClNO (167.0137896)


   

(Ethoxycarbonyl)methanesulfonamide

(Ethoxycarbonyl)methanesulfonamide

C4H9NO4S (167.0252274)


   

6,7-Dihydrobenzo[b]thiophen-4(5H)-oneoxime

6,7-Dihydrobenzo[b]thiophen-4(5H)-oneoxime

C8H9NOS (167.0404824)


   

2-CHLORO-4-(METHYLAMINO)NICOTINONITRILE

2-CHLORO-4-(METHYLAMINO)NICOTINONITRILE

C7H6ClN3 (167.0250226)


   

4-Chloro-1H-indazol-6-amine

4-Chloro-1H-indazol-6-amine

C7H6ClN3 (167.0250226)


   

6-formyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid

6-formyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid

C7H5NO4 (167.021857)


   

1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-ol

1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-ol

C4H4F3N3O (167.030645)


   

(1S)-5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

(1S)-5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

C9H10ClN (167.050173)


   

4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde

4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbaldehyde

C8H9NOS (167.0404824)


   

3-Hydroxy-5-nitrobenzaldehyde

3-Hydroxy-5-nitrobenzaldehyde

C7H5NO4 (167.021857)


   

1-H-Benzotriazole,5-(chloromethyl)-(9CI)

1-H-Benzotriazole,5-(chloromethyl)-(9CI)

C7H6ClN3 (167.0250226)


   

Cinchomeronic acid

Pyridine-3,4-dicarboxylic acid

C7H5NO4 (167.021857)


   

5-(Dihydroxyboryl)-2-pyridinecarboxylic acid

5-(Dihydroxyboryl)-2-pyridinecarboxylic acid

C6H6BNO4 (167.0389866)


   

8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

8-Chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine

C7H6ClN3 (167.0250226)


   

2-AMINOTHIAZOLO[4,5-B]PYRIDIN-5(4H)-ONE

2-AMINOTHIAZOLO[4,5-B]PYRIDIN-5(4H)-ONE

C6H5N3OS (167.015332)


   

3-Chloro-1H-indazol-6-amine

3-Chloro-1H-indazol-6-amine

C7H6ClN3 (167.0250226)


   

5-chloro-1H-pyrrolo[2,3-b]pyridin-4-amine

5-chloro-1H-pyrrolo[2,3-b]pyridin-4-amine

C7H6ClN3 (167.0250226)


   

4-acetamidothiophenol

4-acetamidothiophenol

C8H9NOS (167.0404824)


   

5-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine

5-Chloro-2-methyl-3H-imidazo[4,5-b]pyridine

C7H6ClN3 (167.0250226)


   

(3-METHYL-PYRIDIN-2-YL)-THIOUREA

(3-METHYL-PYRIDIN-2-YL)-THIOUREA

C7H9N3S (167.0517154)


   

(3-methylpyridin-2-yl)thiourea

(3-methylpyridin-2-yl)thiourea

C7H9N3S (167.0517154)


   

4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-amine

4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-amine

C7H6ClN3 (167.0250226)


   

4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,2,3,7-tetrahydro-2-thioxo-

4H-Pyrrolo[2,3-d]pyrimidin-4-one,1,2,3,7-tetrahydro-2-thioxo-

C6H5N3OS (167.015332)


   

2-Chloro-4-methyl-1,3-benzoxazole

2-Chloro-4-methyl-1,3-benzoxazole

C8H6ClNO (167.0137896)


   

3-(5-Nitro-2-furyl)acrolein

3-(5-Nitro-2-furyl)acrolein

C7H5NO4 (167.021857)


   

6-chloro-1-benzofuran-7-amine

6-chloro-1-benzofuran-7-amine

C8H6ClNO (167.0137896)


   

3-chloro-1-benzofuran-7-amine

3-chloro-1-benzofuran-7-amine

C8H6ClNO (167.0137896)


   

2-Pyrrolidinone, 4-(2-Thienyl)

2-Pyrrolidinone, 4-(2-Thienyl)

C8H9NOS (167.0404824)


   

Acetamide,2-mercapto-N-phenyl-

Acetamide,2-mercapto-N-phenyl-

C8H9NOS (167.0404824)


   

7-chloro-2-methyl-3H-imidazo[4,5-c]pyridine

7-chloro-2-methyl-3H-imidazo[4,5-c]pyridine

C7H6ClN3 (167.0250226)


   

4-CHLORO-2-METHYLPYRROLO[1,2-F][1,2,4]TRIAZINE

4-CHLORO-2-METHYLPYRROLO[1,2-F][1,2,4]TRIAZINE

C7H6ClN3 (167.0250226)


   

1-(chloromethyl)-2-isocyanatobenzene

1-(chloromethyl)-2-isocyanatobenzene

C8H6ClNO (167.0137896)


   

4-Sulfamoylbutyric acid

4-Sulfamoylbutyric acid

C4H9NO4S (167.0252274)


   

CHEMBRDG-BB 4017633

CHEMBRDG-BB 4017633

C8H6ClNO (167.0137896)


   

5-CHLORO-2-METHYLPHENYL ISOCYANATE

5-CHLORO-2-METHYLPHENYL ISOCYANATE

C8H6ClNO (167.0137896)


   

4,5-Difluoro-2-methylindole

4,5-Difluoro-2-methylindole

C9H7F2N (167.0546526)


   

1-(chloromethyl)benzotriazole

1-(chloromethyl)benzotriazole

C7H6ClN3 (167.0250226)


   

4-amino-6-mercaptopyrazolo[3,4-d]pyrimidine

4-amino-6-mercaptopyrazolo[3,4-d]pyrimidine

C5H5N5S (167.026565)


   

5-THIEN-2-YL-1,3,4-OXADIAZOL-2-AMINE

5-THIEN-2-YL-1,3,4-OXADIAZOL-2-AMINE

C6H5N3OS (167.015332)


   

3-[(METHYLSULFONYL)AMINO]PROPANOIC ACID

3-[(METHYLSULFONYL)AMINO]PROPANOIC ACID

C4H9NO4S (167.0252274)


   

(S)-2-(METHYLSULFONAMIDO)PROPANOIC ACID

(S)-2-(METHYLSULFONAMIDO)PROPANOIC ACID

C4H9NO4S (167.0252274)


   

5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&

5-(2-FURYL)-2 4-DIHYDRO-1 2 4-TRIAZOLE-&

C6H5N3OS (167.015332)


   

tans-4-Hydroxy-D-proline hydrochloride

tans-4-Hydroxy-D-proline hydrochloride

C5H10ClNO3 (167.034918)


   

5H-Pyrrolo[3,2-d]pyrimidine, 4-chloro-2-methyl-

5H-Pyrrolo[3,2-d]pyrimidine, 4-chloro-2-methyl-

C7H6ClN3 (167.0250226)


   

5-Chloro-2-methylpyrazolo[1,5-a]pyrimidine

5-Chloro-2-methylpyrazolo[1,5-a]pyrimidine

C7H6ClN3 (167.0250226)


   

3-Hydroxy-2-nitrobenzaldehyde

3-Hydroxy-2-nitrobenzaldehyde

C7H5NO4 (167.021857)


   

5-Chloro-1H-pyrrolo[3,2-b]pyridin-7-amine

5-Chloro-1H-pyrrolo[3,2-b]pyridin-7-amine

C7H6ClN3 (167.0250226)


   

Lutidinic acid

2,4-Pyridinedicarboxylic acid

C7H5NO4 (167.021857)


   

2-chloro-5,6-dihydrocyclopenta[b]pyridin-7-one

2-chloro-5,6-dihydrocyclopenta[b]pyridin-7-one

C8H6ClNO (167.0137896)


   

2,6,8-Trihydroxypurin-7-ide

2,6,8-Trihydroxypurin-7-ide

C5H3N4O3- (167.0205148)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-Nitroso-salicylate

5-Nitroso-salicylate

C7H5NO4 (167.021857)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

4-Methyl-1,3-thiazole-2-carbonimidoyl cyanide

4-Methyl-1,3-thiazole-2-carbonimidoyl cyanide

C6H5N3OS (167.015332)


   

4-Methyl-3,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione

4-Methyl-3,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione

C5H5N5O2 (167.04432300000002)


   

Vanillate

Vanillate

C8H7O4- (167.0344322)


A methoxybenzoate that is the conjugate base of vanillic acid.

   

(3R,4R,5S,6R)-6-Fluoro-3,4,5-trihydroxytetrahydro-2H-pyran-2-olate

(3R,4R,5S,6R)-6-Fluoro-3,4,5-trihydroxytetrahydro-2H-pyran-2-olate

C5H8FO5- (167.035575)


   

2-NITROBENZOIC ACID

2-NITROBENZOIC ACID

C7H5NO4 (167.021857)


   

(S)-2,3-dihydrodipicolinate

(S)-2,3-dihydrodipicolinate

C7H5NO4-2 (167.021857)


   

(3,4-Dihydroxyphenyl)acetate

(3,4-Dihydroxyphenyl)acetate

C8H7O4- (167.0344322)


A dihydroxy monocarboxylic acid anion that is the conjugate base of (3,4-dihydroxyphenyl)acetic acid, arising from deprotonation of the carboxy group. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Homogentisate

Homogentisate

C8H7O4- (167.0344322)


A dihydroxy monocarboxylic acid anion that is the conjugate base of (2,6-dihydroxyphenyl)acetic (homogentisic) acid, arising from deprotonation of the carboxy group.

   

4-Hydroxymandelate

4-Hydroxymandelate

C8H7O4- (167.0344322)


A 2-hydroxycarboxylate that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxymandelic acid.

   

2-{[Amino(iminio)methyl]amino}ethanesulfonate

2-{[Amino(iminio)methyl]amino}ethanesulfonate

C3H9N3O3S (167.0364604)


   

(R)-4-Hydroxymandelate

(R)-4-Hydroxymandelate

C8H7O4- (167.0344322)


   

(S)-4-Hydroxymandelate

(S)-4-Hydroxymandelate

C8H7O4- (167.0344322)


   

(Sulfuric acid pentyl)anion

(Sulfuric acid pentyl)anion

C5H11O4S- (167.0378026)


   

2,4-Dihydroxy-6-methylbenzoate

2,4-Dihydroxy-6-methylbenzoate

C8H7O4- (167.0344322)


   

4-Hydroxy-3-(hydroxymethyl)-benzoate

4-Hydroxy-3-(hydroxymethyl)-benzoate

C8H7O4- (167.0344322)


   

4-Methylgentisate

4-Methylgentisate

C8H7O4- (167.0344322)


   

3-Methylgentisate

3-Methylgentisate

C8H7O4- (167.0344322)


   

3-Hydroxymandelate

3-Hydroxymandelate

C8H7O4- (167.0344322)


   

3-Methoxysalicylate

3-Methoxysalicylate

C8H7O4- (167.0344322)


   

2,3-Dihydroxy-4-toluenecarboxylate

2,3-Dihydroxy-4-toluenecarboxylate

C8H7O4- (167.0344322)


   

[(S)-1-acetamidoethyl]phosphonic acid

[(S)-1-acetamidoethyl]phosphonic acid

C4H10NO4P (167.034743)


   

2-Hydroxy-5-(hydroxymethyl)benzoate

2-Hydroxy-5-(hydroxymethyl)benzoate

C8H7O4- (167.0344322)


   

1,4-Dihydrodipicolinate

1,4-Dihydrodipicolinate

C7H5NO4-2 (167.021857)


   

[(1R)-1-acetamidoethyl]phosphonic acid

[(1R)-1-acetamidoethyl]phosphonic acid

C4H10NO4P (167.034743)


   

Acetyltaurine

Acetyltaurine

C4H9NO4S (167.0252274)


An amino sulfonic acid that is taurine substituted by an acetyl group at the N atom.

   
   

3-Hydroxy-4-methoxybenzoate

3-Hydroxy-4-methoxybenzoate

C8H7O4- (167.0344322)


A monohydroxybenzoate that is the conjugate base of 3-hydroxy-4-methoxybenzoic acid, arising from deprotonation of the carboxy group.

   

2-Hydroxy-4-methoxybenzoate

2-Hydroxy-4-methoxybenzoate

C8H7O4- (167.0344322)


   

3,5-Dihydroxyphenylacetate

3,5-Dihydroxyphenylacetate

C8H7O4- (167.0344322)


   

(2E,4Z)-2-Hydroxy-6-oxoocta-2,4,7-trienoate

(2E,4Z)-2-Hydroxy-6-oxoocta-2,4,7-trienoate

C8H7O4- (167.0344322)


   

(2,6-Dihydroxyphenyl)acetate

(2,6-Dihydroxyphenyl)acetate

C8H7O4- (167.0344322)


   

2,3-Dihydrodipicolinate(2-)

2,3-Dihydrodipicolinate(2-)

C7H5NO4-2 (167.021857)


   

4-NITROBENZOIC ACID

4-NITROBENZOIC ACID

C7H5NO4 (167.021857)


   

Taurocyamine

Guanidinoethyl sulfonate

C3H9N3O3S (167.0364604)


   

phenylthioacetohydroximic acid

phenylthioacetohydroximic acid

C8H9NOS (167.0404824)


   

O-Nitrobenzoate

2-NITROBENZOIC ACID

C7H5NO4 (167.021857)


   

2-amino-4-sulfinobutanoic acid

2-amino-4-sulfinobutanoic acid

C4H9NO4S (167.0252274)


   

(3,5-dihydroxyphenyl)acetate

(3,5-dihydroxyphenyl)acetate

C8H7O4 (167.0344322)


A dihydroxy monocarboxylic acid anion that is the conjugate base of (3,5-dihydroxyphenyl)acetic acid, arising from deprotonation of the carboxy group; major microspecies at pH 7.3.

   

2,8-dioxoadenine

2,8-dioxoadenine

C5H5N5O2 (167.04432300000002)


An oxopurine that is adenine bearing two oxo substituents at positions 2 and 8.

   

6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate

6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate

C5H3N4O3 (167.0205148)


   

2,8-dihydroxy-1H-purin-6-olate

2,8-dihydroxy-1H-purin-6-olate

C5H3N4O3 (167.0205148)


   

2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate

2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate

C5H3N4O3 (167.0205148)


   

o-orsellinate

o-orsellinate

C8H7O4 (167.0344322)


A dihydroxybenzoate that is the conjugate base of o-orsellinic acid.

   

6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide

6-hydroxy-2,8-dioxo-2,7,8,9-tetrahydropurin-1-ide

C5H3N4O3 (167.0205148)


A tautomer of urate(1-) in which the negative charge resides on N-1; principal microspecies at pH 7.3.

   

Pyridinedicarboxylic acid

Pyridinedicarboxylic acid

C7H5NO4 (167.021857)


   

Nitrobenzoic acid

Nitrobenzoic acid

C7H5NO4 (167.021857)


   
   

n-(2-sulfoethyl)ethanimidic acid

n-(2-sulfoethyl)ethanimidic acid

C4H9NO4S (167.0252274)


   
   
   

4-amino-1h-pyrazolo[3,4-d]pyrimidine-3,6-diol

4-amino-1h-pyrazolo[3,4-d]pyrimidine-3,6-diol

C5H5N5O2 (167.04432300000002)


   

n-(2-phosphonoethyl)ethanimidic acid

n-(2-phosphonoethyl)ethanimidic acid

C4H10NO4P (167.034743)