Exact Mass: 154.0394936

Exact Mass Matches: 154.0394936

Found 500 metabolites which its exact mass value is equals to given mass value 154.0394936, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Gentisate

2,5-Dihydroxybenzoic acid, matrix substance for MALDI-MS, >=99.5\\% (HPLC), Ultra pure

C7H6O4 (154.0266076)


Gentisic acid, also known as gentisate or 2,5-dioxybenzoate, belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. Hydroxybenzoic acid derivatives are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. Gentisic acid is also classified as a dihydroxybenzoic acid. It is a derivative of benzoic acid and a minor (1\\\\\%) product of the metabolic break down of aspirin, which is excreted by the kidneys. Gentisic acid is found in essentially all organisms ranging from bacteria to fungi to plants to animals. Gentisic acid has been associated with a number of useful effects on human health and exhibits anti-inflammatory, antigenotoxic, hepatoprotective, neuroprotective, antimicrobial, and especially antioxidant activities (PMID: 31825145). It is widely distributed in plants as a secondary plant product such as Gentiana spp., Citrus spp., Vitis vinifera, Pterocarpus santalinus, Helianthus tuberosus, Hibiscus rosa-sinensis, Olea europaea, and Sesamum indicum and in fruits such as avocados, batoko plum, kiwi fruits, apple, bitter melon, black berries, pears, and some mushrooms (PMID: 31825145). Gentisic acid is found in higher concentrations in a number of foods such as tarragons, common thymes, and common sages and in a lower concentration in grape wines, rosemaries, and sweet marjorams. Gentisic acid has also been shown to act as a pathogen-inducible signal for the activation of plant defenses in tomato plants and cucumbers (PMID: 16321412; https://doi.org/10.1094/MPMI.1999.12.3.227). Gentisic acid is a dihydroxybenzoic acid. It is a crystalline powder that forms monoclinic prism in water solution. Gentisic acid is an active metabolite of salicylic acid degradation. There is an increasing amount of evidence indicating that gentisic acid has a broad spectrum of biological activity, such as anti-inflammatory, antirheumatic and antioxidant properties. Gentisic acid is also a byproduct of tyrosine and benzoate metabolism. [HMDB]. Gentisic acid is found in many foods, some of which are common sage, common grape, nutmeg, and dill. 2,5-dihydroxybenzoic acid is a dihydroxybenzoic acid having the two hydroxy groups at the 2- and 5-positions. It has a role as a MALDI matrix material, an EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor, a human metabolite, a fungal metabolite and a mouse metabolite. It is functionally related to a benzoic acid. It is a conjugate acid of a 2,5-dihydroxybenzoate. 2,5-Dihydroxybenzoic acid is a natural product found in Persicaria mitis, Tilia tomentosa, and other organisms with data available. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates A dihydroxybenzoic acid having the two hydroxy groups at the 2- and 5-positions. 2,5-Dihydroxybenzoic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=490-79-9 (retrieved 2024-07-01) (CAS RN: 490-79-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.

   

Protocatechuic acid

3,4-dihydroxybenzoic acid

C7H6O4 (154.0266076)


Protocatechuic acid, also known as protocatechuate or 3,4-dihydroxybenzoate, belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. Hydroxybenzoic acid derivatives are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. The enzyme protocatechuate 3,4-dioxygenase uses 3,4-dihydroxybenzoate and O2 to produce 3-carboxy-cis,cis-muconate. Protocatechuic acid is a drug. In the analogous hardening of the cockroach ootheca, the phenolic substance concerned is protocatechuic acid. Protocatechuic acid is a mild, balsamic, and phenolic tasting compound. Outside of the human body, protocatechuic acid is found, on average, in the highest concentration in a few different foods, such as garden onions, cocoa powders, and star anises and in a lower concentration in lentils, liquors, and red raspberries. Protocatechuic acid has also been detected, but not quantified in several different foods, such as cloud ear fungus, american pokeweeds, common mushrooms, fruits, and feijoa. This could make protocatechuic acid a potential biomarker for the consumption of these foods. It is also found in Allium cepa (17,540 ppm). It is a major metabolite of antioxidant polyphenols found in green tea. Similarly, PCA was reported to increase proliferation and inhibit apoptosis of neural stem cells. In vitro testing documented antioxidant and anti-inflammatory activity of PCA, while liver protection in vivo was measured by chemical markers and histological assessment. 3,4-dihydroxybenzoic acid, also known as protocatechuic acid or 4-carboxy-1,2-dihydroxybenzene, belongs to hydroxybenzoic acid derivatives class of compounds. Those are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. 3,4-dihydroxybenzoic acid is soluble (in water) and a weakly acidic compound (based on its pKa). 3,4-dihydroxybenzoic acid can be synthesized from benzoic acid. 3,4-dihydroxybenzoic acid is also a parent compound for other transformation products, including but not limited to, methyl 3,4-dihydroxybenzoate, ethyl 3,4-dihydroxybenzoate, and 1-(3,4-dihydroxybenzoyl)-beta-D-glucopyranose. 3,4-dihydroxybenzoic acid is a mild, balsamic, and phenolic tasting compound and can be found in a number of food items such as white mustard, grape wine, abalone, and asian pear, which makes 3,4-dihydroxybenzoic acid a potential biomarker for the consumption of these food products. 3,4-dihydroxybenzoic acid can be found primarily in blood, feces, and urine, as well as in human fibroblasts and testes tissues. 3,4-dihydroxybenzoic acid exists in all eukaryotes, ranging from yeast to humans. Protocatechuic acid (PCA) is a dihydroxybenzoic acid, a type of phenolic acid. It is a major metabolite of antioxidant polyphenols found in green tea. It has mixed effects on normal and cancer cells in in vitro and in vivo studies . 3,4-dihydroxybenzoic acid is a dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 4. It has a role as a human xenobiotic metabolite, a plant metabolite, an antineoplastic agent, an EC 1.1.1.25 (shikimate dehydrogenase) inhibitor and an EC 1.14.11.2 (procollagen-proline dioxygenase) inhibitor. It is a member of catechols and a dihydroxybenzoic acid. It is functionally related to a benzoic acid. It is a conjugate acid of a 3,4-dihydroxybenzoate. 3,4-Dihydroxybenzoic acid is a natural product found in Visnea mocanera, Amomum subulatum, and other organisms with data available. Protocatechuic acid is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Black Cohosh (part of); Vaccinium myrtillus Leaf (part of); Menyanthes trifoliata leaf (part of) ... View More ... A dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 4. Protocatechuic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=99-50-3 (retrieved 2024-06-29) (CAS RN: 99-50-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect.

   

2-Pyrocatechuic acid

1,2-Dihydroxybenzene-3-carboxylic acid

C7H6O4 (154.0266076)


2-Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma (PMID 16351159), and is normally found with increased levels after consumption of many nutrients and drugs, i.e.: cranberry juice (PMID 14733499), aspirin ingestion. (PMID 3342084) It has been found associated with idiopathic oro-facial pain due to stress (oxidative stress might enhance the production of free radicals); it has been suggested that OH radicals are responsible for the production of many systemic and local tissue injury diseases which may initially manifest as pain syndrome, and 2-Pyrocatechuic acid is a biological marker for the detection and quantification of OH radicals, and patients had significantly increased circulating levels of 2-Pyrocatechuic acid after aspirin ingestion than control subjects. (PMID 7748148). D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents Occurs in Gentiana lutea (yellow gentian) Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

   

2,6-Dihydroxybenzoic acid

2,6-Dihydroxybenzoic acid (acd/name 4.0)

C7H6O4 (154.0266076)


2,6-dihydroxybenzoic acid, also known as gamma-resorcylic acid or 6-hydroxysalicylic acid, is a member of the class of compounds known as salicylic acids. Salicylic acids are ortho-hydroxylated benzoic acids. 2,6-dihydroxybenzoic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 2,6-dihydroxybenzoic acid can be found in beer and olive, which makes 2,6-dihydroxybenzoic acid a potential biomarker for the consumption of these food products. 2,6-dihydroxybenzoic acid can be found primarily in blood and urine. 2,6-Dihydroxybenzoic acid (γ-resorcylic acid) is a dihydroxybenzoic acid. It is a very strong acid due to its intramolecular hydrogen bonding . 2,6-dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism.

   

Diethylphosphate

Diethyl phosphate, chromium (+3) salt

C4H11O4P (154.0394936)


Diethylphosphate is product of metabolism and of environmental degradation of Chlorpyrifos (CPF; a commonly used diethylphosphorothionate organophosphorus (OP) insecticide) and are routinely measured in urine as biomarkers of exposure. (PMID: 17590257). [HMDB] Diethylphosphate is product of metabolism and of environmental degradation of Chlorpyrifos (CPF; a commonly used diethylphosphorothionate organophosphorus (OP) insecticide) and are routinely measured in urine as biomarkers of exposure. (PMID: 17590257). KEIO_ID D141 Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos.

   

Patulin

(2,4-Dihydroxy-2H-pyran-3(6H)-ylidene)acetic acid, 3,4-lactone

C7H6O4 (154.0266076)


Patulin is found in pomes. Mycotoxin, found as a contaminant of foods, e.g. apple juice. Sometimes detd. in apple juice Patulin is a mycotoxin produced by a variety of molds, particularly Aspergillus and Penicillium. It is commonly found in rotting apples, and the amount of patulin in apple products is generally viewed as a measure of the quality of the apples used in production. It is not a particularly potent toxin, but a number of studies have shown that it is genotoxic, which has led to some theories that it may be a carcinogen, though animal studies have remained inconclusive. Patulin is also an antibiotic. Several countries have instituted patulin restrictions in apple products. The World Health Organization recommends a maximum concentration of 50 µg/L in apple juice Mycotoxin, found as a contaminant of foods, e.g. apple juice. Sometimes detd. in apple juice D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D009153 - Mutagens Patulin (Terinin) is a mycotoxin produced by fungi including the Aspergillus, Penicillium, and Byssochlamys species, is suspected to be clastogenic, mutagenic, teratogenic and cytotoxic. Patulin induces autophagy-dependent apoptosis through lysosomal-mitochondrial axis, and causes DNA damage[1][2][3][4].

   

Imidazole pyruvate

3-(1H-imidazol-5-yl)-2-oxopropanoic acid

C6H6N2O3 (154.03784059999998)


   

3-Imidazole-2-oxopropanoate

3-Imidazol-1-yl-2-oxopropanoic acid

C6H6N2O3 (154.03784059999998)


   

p-Chloroacetophenone

1-(4-Chlorophenyl)ethanone

C8H7ClO (154.0185402)


   

Diethyl sulfate

Diethyl sulfate, tin salt

C4H10O4S (154.029978)


D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens

   

2-Amino-4-nitrophenol

2-Amino-p-nitrophenol

C6H6N2O3 (154.03784059999998)


CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2100; ORIGINAL_PRECURSOR_SCAN_NO 2099 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2731; ORIGINAL_PRECURSOR_SCAN_NO 2730 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2711; ORIGINAL_PRECURSOR_SCAN_NO 2710 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2712; ORIGINAL_PRECURSOR_SCAN_NO 2711 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2128; ORIGINAL_PRECURSOR_SCAN_NO 2127 CONFIDENCE standard compound; INTERNAL_ID 768; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2132; ORIGINAL_PRECURSOR_SCAN_NO 2131

   

2-AMINO-5-NITROPENOL

2-AMINO-5-NITROPHENOL

C6H6N2O3 (154.03784059999998)


CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2669; ORIGINAL_PRECURSOR_SCAN_NO 2668 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2722; ORIGINAL_PRECURSOR_SCAN_NO 2721 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2755; ORIGINAL_PRECURSOR_SCAN_NO 2754 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2714; ORIGINAL_PRECURSOR_SCAN_NO 2712 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2648; ORIGINAL_PRECURSOR_SCAN_NO 2645 CONFIDENCE standard compound; INTERNAL_ID 1062; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2757; ORIGINAL_PRECURSOR_SCAN_NO 2753

   

4-Amino-2-nitrophenol

phenol, 4-amino-2-nitro-

C6H6N2O3 (154.03784059999998)


CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2711; ORIGINAL_PRECURSOR_SCAN_NO 2710 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2722; ORIGINAL_PRECURSOR_SCAN_NO 2721 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2705; ORIGINAL_PRECURSOR_SCAN_NO 2704 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2731; ORIGINAL_PRECURSOR_SCAN_NO 2730 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2741; ORIGINAL_PRECURSOR_SCAN_NO 2740 CONFIDENCE standard compound; INTERNAL_ID 769; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2712; ORIGINAL_PRECURSOR_SCAN_NO 2711

   

3,5-Dihydroxybenzoic acid

3,5-Dihydroxybenzoic acid (acd/name 4.0)

C7H6O4 (154.0266076)


3,5-Dihydroxybenzoic acid (3,5-DHBA) is a primary metabolite of alkylresorcinols which has been hydrolyzed by liver enzymes during phase I metabolism after several cycles of beta-oxidation. 3,5-Dihydroxybenzoic acid is a potential urinary biomarker of whole grain intake (PMID: 15282102). Constituent of Arachis hypogaea (peanuts) and Cicer arietinum (chickpea). 3,5-Dihydroxybenzoic acid is found in many foods, some of which are peanut, pulses, nuts, and beer. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

   

2,4-Dihydroxybenzoic acid

beta-Resorcylic acid, monosodium salt

C7H6O4 (154.0266076)


2,4-Dihydroxybenzoic acid is found in alcoholic beverages. 2,4-Dihydroxybenzoic acid is found in avocado, beer, wine and coffee. 2,4-Dihydroxybenzoic acid is a food flavour ingredient and flavour modifie Found in avocado, beer, wine and coffee. Food flavour ingredient and flavour modifier 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

   

1-Phenyl-2,4-pentadiyn-1-one

1-Phenyl-2,4-pentadiyn-1-one

C11H6O (154.0418626)


1-Phenyl-2,4-pentadiyn-1-one is found in herbs and spices. 1-Phenyl-2,4-pentadiyn-1-one is isolated from Chrysanthemum coronarium (chop-suey greens). Isolated from Chrysanthemum coronarium (chop-suey greens). 1-Phenyl-2,4-pentadiyn-1-one is found in herbs and spices.

   

2,4,6-trihydroxybenzaldehyde

2,4,6-Trihydroxybenzaldehyde

C7H6O4 (154.0266076)


2,4,6-trihydroxybenzaldehyde is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1λ⁴-chromen-1-ylium. It is generated by unspecified-gutmicro enzyme via an anthocyanidin-c-ring-fission-pattern3 reaction. This anthocyanidin-c-ring-fission-pattern3 occurs in human gut microbiota. 2,4,6-Trihydroxybenzaldehyde is an orally active NF-?B inhibitor. 2,4,6-Trihydroxybenzaldehyde shows anti-tumor activity, anti-cancer cell proliferative activity and anti-obesity activity[1][2][3].

   

1-(2-Thienyl)-1-butanone

1-(Thiophen-2-yl)butan-1-one

C8H10OS (154.04523300000002)


1-(2-Thienyl)-1-butanone is a flavour enhancer for coffee. Flavour enhancer for coffee

   

1-(5-Methyl-2-thienyl)-1-propanone

1-(5-Methylthiophen-2-yl)propan-1-one

C8H10OS (154.04523300000002)


1-(5-Methyl-2-thienyl)-1-propanone is a flavouring ingredient. Flavouring ingredient

   

3-Acetyl-2,5-dimethylthiophene

2,5-Dimethyl-3-thienyl methyl ketone, 8ci

C8H10OS (154.04523300000002)


3-Acetyl-2,5-dimethylthiophene is a flavouring ingredient. Flavouring ingredient

   

(2-Chlorophenyl)methyldiazene

[(2-chlorophenyl)methyl]diazene

C7H7ClN2 (154.0297732)


   

2-Chloroacetophenone

2-chloro-1-phenylethan-1-one

C8H7ClO (154.0185402)


   

3,4,5-Trihydroxybenzaldehyde

3,4,5-Trihydroxybenzaldehyde

C7H6O4 (154.0266076)


Gallaldehyde, also known as 345-trihydroxybenzaldehyde, belongs to pyrogallols and derivatives class of compounds. Those are compounds containing a 1,2,3-trihydroxybenzene moiety. Gallaldehyde is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Gallaldehyde can be found in lentils, which makes gallaldehyde a potential biomarker for the consumption of this food product. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors Gallic aldehyde is a HSV-1 inhibitor isolated from Geum japonicum, with potent antiviral activity[1].

   

3'-Chloroacetophenone

1-(3-chlorophenyl)ethan-1-one

C8H7ClO (154.0185402)


D009676 - Noxae > D012304 - Riot Control Agents, Chemical > D013665 - Tear Gases D009676 - Noxae > D007509 - Irritants

   

1,1,1-Trifluoro-2,4-pentanedione

1,1,1-trifluoropentane-2,4-dione

C5H5F3O2 (154.0241626)


   

4-(Fluoromethyl)benzoic Acid

4-(Fluoromethyl)benzoic Acid

C8H7FO2 (154.0430054)


   

Acipimox

5-Methylpyrazine-2-carboxylic acid 4-oxide

C6H6N2O3 (154.03784059999998)


C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AD - Nicotinic acid and derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

Terreic acid

3-hydroxy-4-methyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C7H6O4 (154.0266076)


   

Terreic acid

(-)-Terreic acid

C7H6O4 (154.0266076)


   

BMY 28438

3,4-Dihydroxytropolone

C7H6O4 (154.0266076)


   
   

4-FLUOROPHENYLACETIC ACID

4-FLUOROPHENYLACETIC ACID

C8H7FO2 (154.0430054)


   

3-Methyl-4-nitropyridine 1-oxide

3-Methyl-4-nitropyridine 1-oxide

C6H6N2O3 (154.03784059999998)


   

2,3-dihydroxy-5-methyl-1,4-benzoquinone

2,3-dihydroxy-5-methyl-1,4-benzoquinone

C7H6O4 (154.0266076)


   

Methanol, [(phenylmethyl)thio]-

Methanol, [(phenylmethyl)thio]-

C8H10OS (154.04523300000002)


   

Terreic acid (6CI)

Terreic acid (6CI)

C7H6O4 (154.0266076)


   

3-(Hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

3-(Hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C7H6O4 (154.0266076)


   

2-(2-Hydroxy-aethyliden)-5-oxo-2,5-dihydro-furan-3-carbaldehyd|2-(2-hydroxy-ethyliden)-5-oxo-2,5-dihydro-furan-3-carbaldehyde

2-(2-Hydroxy-aethyliden)-5-oxo-2,5-dihydro-furan-3-carbaldehyd|2-(2-hydroxy-ethyliden)-5-oxo-2,5-dihydro-furan-3-carbaldehyde

C7H6O4 (154.0266076)


   

PHENYLACETYL CHLORIDE

PHENYLACETYL CHLORIDE

C8H7ClO (154.0185402)


   

4-Chinolincarbonitril|4-cyanoisoquinoline|4-cyanoquinoline|4-Isochinolincarbonitril|4-quinolinecarbonitrile|Chinolin-4-carbonitril|quinoline-4-carbonitrile

4-Chinolincarbonitril|4-cyanoisoquinoline|4-cyanoquinoline|4-Isochinolincarbonitril|4-quinolinecarbonitrile|Chinolin-4-carbonitril|quinoline-4-carbonitrile

C10H6N2 (154.0530956)


   

5-Hydroxymethyl-pyrazin-2-carbonsaeure|5-hydroxymethyl-pyrazine-2-carboxylic acid

5-Hydroxymethyl-pyrazin-2-carbonsaeure|5-hydroxymethyl-pyrazine-2-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

2,5-dihydroxy-3-methyl-1,4-benzoquinone

2,5-dihydroxy-3-methyl-1,4-benzoquinone

C7H6O4 (154.0266076)


   

2,4,5-trihydroxybenzaldehyde

2,4,5-trihydroxybenzaldehyde

C7H6O4 (154.0266076)


   

SCHEMBL10944602

SCHEMBL10944602

C7H6O4 (154.0266076)


   

SCHEMBL21234656

SCHEMBL21234656

C7H6O4 (154.0266076)


   

4-Methylbenzoyl chloride

4-Methylbenzoyl chloride

C8H7ClO (154.0185402)


   
   

3-Methylbenzoylchloride

3-Methylbenzoyl chloride

C8H7ClO (154.0185402)


   

SCHEMBL5712778

SCHEMBL5712778

C7H6O4 (154.0266076)


   

2,3,6-trihydroxybenzaldehyde

2,3,6-trihydroxybenzaldehyde

C7H6O4 (154.0266076)


   
   

Gallaldehyde

3,4,5-Trihydroxybenzaldehyde

C7H6O4 (154.0266076)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors Gallic aldehyde is a HSV-1 inhibitor isolated from Geum japonicum, with potent antiviral activity[1].

   
   

3,7-Dihydroxytropolone

3,7-Dihydroxytropolone

C7H6O4 (154.0266076)


A cyclic ketone that is tropolone in which the hydrogens at positions 3 and 7 are substituted by hydroxy groups. It is isolated from the soil bacterium Streptomyces tropolofaciens strain K611-97.

   

dehydro(indole-3-yl)acetonitrile

dehydro(indole-3-yl)acetonitrile

C10H6N2 (154.0530956)


   

2,5-Dihydroxybenzoic acid

"2,5-Dihydroxybenzoic acid"

C7H6O4 (154.0266076)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00007.jpg Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00006.jpg Profile spectrum of this record is given as a JPEG file.; [Profile] MCH00002.jpg 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.

   

2,3-Dihydroxybenzoic acid

2,3-Dihydroxybenzoic acid

C7H6O4 (154.0266076)


A dihydroxybenzoic acid that is benzoic acid substituted by hydroxy groups at positions 2 and 3. It occurs naturally in Phyllanthus acidus and in the aquatic fern Salvinia molesta. D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

   

protocatechuic acid

Protocatechuic acid 4-glucoside

C7H6O4 (154.0266076)


Protocatechuic acid 4-glucoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Protocatechuic acid 4-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Protocatechuic acid 4-glucoside can be found in a number of food items such as rosemary, jostaberry, rubus (blackberry, raspberry), and highbush blueberry, which makes protocatechuic acid 4-glucoside a potential biomarker for the consumption of these food products. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect.

   

gentisic acid

2,5-Dihydroxybenzoic acid

C7H6O4 (154.0266076)


2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.

   

2-Pyrocatechuic acid

2,3-Dihydroxybenzoic acid

C7H6O4 (154.0266076)


Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

   

3,4-Dihydroxybenzoic acid

3,4-Dihydroxybenzoic acid

C7H6O4 (154.0266076)


   

Gentisinic acid

Gentisinic acid

C7H6O4 (154.0266076)


   

Pyrocatechuic acid

Pyrocatechuic acid

C7H6O4 (154.0266076)


   

patulin

patulin

C7H6O4 (154.0266076)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE standard compound; INTERNAL_ID 5971 D009676 - Noxae > D009153 - Mutagens CONFIDENCE Reference Standard (Level 1) Patulin (Terinin) is a mycotoxin produced by fungi including the Aspergillus, Penicillium, and Byssochlamys species, is suspected to be clastogenic, mutagenic, teratogenic and cytotoxic. Patulin induces autophagy-dependent apoptosis through lysosomal-mitochondrial axis, and causes DNA damage[1][2][3][4].

   

Protocatehuic acid

Protocatehuic acid

C7H6O4 (154.0266076)


   

2,3-Dihydroxybenzoate

2,3-Dihydroxybenzoate

C7H6O4 (154.0266076)


   

3,4-dihydroxybenzoate

3,4-dihydroxybenzoate

C7H6O4 (154.0266076)


   

Protocatechuic acid; LC-tDDA; CE10

Protocatechuic acid; LC-tDDA; CE10

C7H6O4 (154.0266076)


   

Protocatechuic acid; LC-tDDA; CE20

Protocatechuic acid; LC-tDDA; CE20

C7H6O4 (154.0266076)


   

Protocatechuic acid; LC-tDDA; CE30

Protocatechuic acid; LC-tDDA; CE30

C7H6O4 (154.0266076)


   

Protocatechuic acid; LC-tDDA; CE40

Protocatechuic acid; LC-tDDA; CE40

C7H6O4 (154.0266076)


   

3_4-DIHYDROXYBENZOATE

3_4-DIHYDROXYBENZOATE

C7H6O4 (154.0266076)


   

3,5-DIHYDROXYBENZOIC ACID

3,5-DIHYDROXYBENZOIC ACID

C7H6O4 (154.0266076)


A dihydroxybenzoic acid in which the hydroxy groups are located at positions 3 and 5. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

   

2,6-DIHYDROXYBENZOIC ACID

2,6-DIHYDROXYBENZOIC ACID

C7H6O4 (154.0266076)


A dihydroxybenzoic acid having the two hydroxy groups at the C-2 and C-6 positions. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism.

   

PYROCATECHUIC ACID_major

PYROCATECHUIC ACID_major

C7H6O4 (154.0266076)


   

Patulin_major

Patulin_major

C7H6O4 (154.0266076)


   

Acipimox

Acipimox

C6H6N2O3 (154.03784059999998)


C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AD - Nicotinic acid and derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98151 - Niacin-based Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites

   

benzoate

3,5-Dihydroxybenzoic acid (acd/name 4.0)

C7H6O4 (154.0266076)


2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

   

2,4-DHBA

Resorcinol-4-carboxylic acid

C7H6O4 (154.0266076)


2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

   

2-Butyrothienone

1-(Thiophen-2-yl)butan-1-one

C8H10OS (154.04523300000002)


   

Benzoylbutadiyne

1-Phenyl-2,4-pentadiyn-1-one

C11H6O (154.0418626)


   

2-Methyl-5-propionylthiophene

1-(5-Methylthiophen-2-yl)propan-1-one

C8H10OS (154.04523300000002)


   

FEMA 3527

2,5-Dimethyl-3-thienyl methyl ketone, 8ci

C8H10OS (154.04523300000002)


   

1H-imidazole-4,5-dicarboxamide

1H-imidazole-4,5-dicarboxamide

C5H6N4O2 (154.0490736)


   

methyl 6-oxo-1H-pyrazine-2-carboxylate

methyl 6-oxo-1H-pyrazine-2-carboxylate

C6H6N2O3 (154.03784059999998)


   

(3-Fluoro-2-methylphenyl)boronic acid

(3-Fluoro-2-methylphenyl)boronic acid

C7H8BFO2 (154.060135)


   

DIMETHYLAMINOTHIOACETAMIDE HYDROCHLORIDE

DIMETHYLAMINOTHIOACETAMIDE HYDROCHLORIDE

C4H11ClN2S (154.0331436)


   

1,2-dichlorohexane

1,2-dichlorohexane

C6H12Cl2 (154.0316012)


   

4-chloro-benzamidine

4-chloro-benzamidine

C7H7ClN2 (154.0297732)


   

1-Propanone,1-(3-methyl-2-thienyl)-

1-Propanone,1-(3-methyl-2-thienyl)-

C8H10OS (154.04523300000002)


   

2,2,2-Trifluoroethyl acrylate

2,2,2-Trifluoroethyl acrylate

C5H5F3O2 (154.0241626)


   

1-(trifluoromethyl)cyclopropane-1-carboxylic acid

1-(trifluoromethyl)cyclopropane-1-carboxylic acid

C5H5F3O2 (154.0241626)


   

4-Fluoro-2-hydroxyacetophenone

4-Fluoro-2-hydroxyacetophenone

C8H7FO2 (154.0430054)


   

Benzenecarboximidamide, 3-fluoro-4-hydroxy- (9CI)

Benzenecarboximidamide, 3-fluoro-4-hydroxy- (9CI)

C7H7FN2O (154.0542384)


   

((E)-3-CHLORO-1-METHYLPROPENYL)TRIMETHYLSILANE

((E)-3-CHLORO-1-METHYLPROPENYL)TRIMETHYLSILANE

C9H11Cl (154.0549236)


   

Pyridine,3-hydrazino-2-nitro- (9CI)

Pyridine,3-hydrazino-2-nitro- (9CI)

C5H6N4O2 (154.0490736)


   

2-CHLOROMESITYLENE

2-CHLOROMESITYLENE

C9H11Cl (154.0549236)


   

Methyl 4-hydroxypyrimidine-5-carboxylate

Methyl 4-hydroxypyrimidine-5-carboxylate

C6H6N2O3 (154.03784059999998)


   

4,5,5-Trifluoropent-4-enoic acid

4,5,5-Trifluoropent-4-enoic acid

C5H5F3O2 (154.0241626)


   

Dimethylphenylfluorosilane

Dimethylphenylfluorosilane

C8H11FSi (154.0614018)


   

(5-nitropyridin-2-yl)hydrazine

(5-nitropyridin-2-yl)hydrazine

C5H6N4O2 (154.0490736)


   

1-(PYRIMIDIN-2-YL)THIOUREA

1-(PYRIMIDIN-2-YL)THIOUREA

C5H6N4S (154.0313156)


   

4-Fluoro-3-methylbenzoic acid

4-Fluoro-3-methylbenzoic acid

C8H7FO2 (154.0430054)


   

5-Fluoro-2,3-dihydro-1-benzofuran-3-ol

5-Fluoro-2,3-dihydro-1-benzofuran-3-ol

C8H7FO2 (154.0430054)


   

4-Methoxy-2-methylbenzenethiol

4-Methoxy-2-methylbenzenethiol

C8H10OS (154.04523300000002)


   

3-(3,4-DIFLUOROPHENYL)-1-PROPENE

3-(3,4-DIFLUOROPHENYL)-1-PROPENE

C9H8F2 (154.0594032)


   

4,5,6,7-Tetrahydrobenzothiazol-2-ylamine

4,5,6,7-Tetrahydrobenzothiazol-2-ylamine

C7H10N2S (154.056466)


   

(R)-3-Chlorostyrene oxide

(R)-3-Chlorostyrene oxide

C8H7ClO (154.0185402)


   

2,5-Dimethylbenzylchloride

2,5-Dimethylbenzylchloride

C9H11Cl (154.0549236)


   

2-Chloroacetophenone

2-Chloro-1-phenylethanone

C8H7ClO (154.0185402)


D009676 - Noxae > D012304 - Riot Control Agents, Chemical > D013665 - Tear Gases D009676 - Noxae > D007509 - Irritants

   

3-Fluoro-4-methoxybenzaldehyde

3-Fluoro-4-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   

3-Fluorophenyl acetate

3-Fluorophenyl acetate

C8H7FO2 (154.0430054)


   

Urea,N-(2-fluorophenyl)-

Urea,N-(2-fluorophenyl)-

C7H7FN2O (154.0542384)


   

4-Fluoro-o-tolylboronic acid

4-Fluoro-o-tolylboronic acid

C7H8BFO2 (154.060135)


   
   

2-FLUOROBENZHYDRAZIDE

2-FLUOROBENZHYDRAZIDE

C7H7FN2O (154.0542384)


   

1H-Benzimidazole,5,6-difluoro-

1H-Benzimidazole,5,6-difluoro-

C7H4F2N2 (154.0342528)


   

4-fluorobenzhydrazide

4-fluorobenzhydrazide

C7H7FN2O (154.0542384)


   

6-Methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid

6-Methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

Benzonitrile,2-amino-3,5-difluoro-

Benzonitrile,2-amino-3,5-difluoro-

C7H4F2N2 (154.0342528)


   
   

4-Chloro-3-methylbenzaldehyde

4-Chloro-3-methylbenzaldehyde

C8H7ClO (154.0185402)


   

5-Pyrimidinecarboxylicacid,1,6-dihydro-1-methyl-6-oxo-(9CI)

5-Pyrimidinecarboxylicacid,1,6-dihydro-1-methyl-6-oxo-(9CI)

C6H6N2O3 (154.03784059999998)


   

3-Fluoro-4-hydroxyacetophenone

3-Fluoro-4-hydroxyacetophenone

C8H7FO2 (154.0430054)


   

2-fluoro-5-methoxybenzaldehyde

2-fluoro-5-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   

2-Chloro-1,1,1-Trimethoxyethane

2-Chloro-1,1,1-Trimethoxyethane

C5H11ClO3 (154.0396686)


   

2,4-dimethylbenzyl chloride

2,4-dimethylbenzyl chloride

C9H11Cl (154.0549236)


   

4-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine

4-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine

C7H7ClN2 (154.0297732)


   

chloromesitylene

chloromesitylene

C9H11Cl (154.0549236)


   

2-Fluoro-6-methoxybenzaldehyde

2-Fluoro-6-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   

2-HYDROXY-4-METHYLPYRIMIDINE-5-CARBOXYLIC ACID

2-HYDROXY-4-METHYLPYRIMIDINE-5-CARBOXYLIC ACID

C6H6N2O3 (154.03784059999998)


   

2-Chloro-Benzamidine

2-Chloro-Benzamidine

C7H7ClN2 (154.0297732)


   
   

6-Methoxy-2-pyrazinecarboxylic acid

6-Methoxy-2-pyrazinecarboxylic acid

C6H6N2O3 (154.03784059999998)


   

1-(Chloromethyl)-2,3-dimethylbenzene

1-(Chloromethyl)-2,3-dimethylbenzene

C9H11Cl (154.0549236)


   

3-mercaptophenylboronic acid

3-mercaptophenylboronic acid

C6H7BO2S (154.0259792)


   

3-Chloro-4-methylbenzaldehyde

3-Chloro-4-methylbenzaldehyde

C8H7ClO (154.0185402)


   

2-PYRROLIDIN-3-YL-THIAZOLE

2-PYRROLIDIN-3-YL-THIAZOLE

C7H10N2S (154.056466)


   

3-AMINO-2-CARBAMOYLPYRAZINE 1-OXIDE

3-AMINO-2-CARBAMOYLPYRAZINE 1-OXIDE

C5H6N4O2 (154.0490736)


   

5-METHYL-2-OXO-2H-PYRAN-6-CARBOXYLIC ACID

5-METHYL-2-OXO-2H-PYRAN-6-CARBOXYLIC ACID

C7H6O4 (154.0266076)


   

6-Hydroxy-5-methylpyrimidine-4-carboxylic acid

6-Hydroxy-5-methylpyrimidine-4-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

6-oxo-1,6-dihydropyridazine-4-carboxylic hydrazide

6-oxo-1,6-dihydropyridazine-4-carboxylic hydrazide

C5H6N4O2 (154.0490736)


   
   

M-CHLOROPROPYLBENZENE

M-CHLOROPROPYLBENZENE

C9H11Cl (154.0549236)


   

Urea,(3-amino-2-cyanoacryloyl)- (7CI,8CI)

Urea,(3-amino-2-cyanoacryloyl)- (7CI,8CI)

C5H6N4O2 (154.0490736)


   

Urea,(2-carbamoyl-2-cyanovinyl)- (7CI)

Urea,(2-carbamoyl-2-cyanovinyl)- (7CI)

C5H6N4O2 (154.0490736)


   

2-Chloro-4-methylbenzaldehyde

2-Chloro-4-methylbenzaldehyde

C8H7ClO (154.0185402)


   

(4-Chlorophenyl)acetaldehyde

(4-Chlorophenyl)acetaldehyde

C8H7ClO (154.0185402)


   

6-ethynylquinoxaline

6-ethynylquinoxaline

C10H6N2 (154.0530956)


   

N-Pyrazinylthiourea

N-Pyrazinylthiourea

C5H6N4S (154.0313156)


   

(5-Fluoro-2-methylphenyl)boronic acid

(5-Fluoro-2-methylphenyl)boronic acid

C7H8BFO2 (154.060135)


   

Methyl 4-fluorobenzoate

Methyl 4-fluorobenzoate

C8H7FO2 (154.0430054)


   

3-Fluorobenzoic hydrozide

3-Fluorobenzoic hydrozide

C7H7FN2O (154.0542384)


   

4-Fluoro-2-methoxybenzaldehyde

4-Fluoro-2-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   

5-Fluoro-2-hydroxyacetophenone

5′-Fluoro-2′-hydroxyacetophenone

C8H7FO2 (154.0430054)


   

METHYL 2-FLUOROBENZOATE

METHYL 2-FLUOROBENZOATE

C8H7FO2 (154.0430054)


   

2-Fluoro-4-hydroxyacetophenone

2-Fluoro-4-hydroxyacetophenone

C8H7FO2 (154.0430054)


   

4-Fluoro-m-anisaldehyde

4-Fluoro-m-anisaldehyde

C8H7FO2 (154.0430054)


   

3,4-Dimethylbenzyl chloride

3,4-Dimethylbenzyl chloride

C9H11Cl (154.0549236)


   

4(3H)-Pyrimidinone,6-amino-2-methyl-5-nitroso-

4(3H)-Pyrimidinone,6-amino-2-methyl-5-nitroso-

C5H6N4O2 (154.0490736)


   

1-(5-ETHYL-THIOPHEN-2-YL)-ETHANONE

1-(5-ETHYL-THIOPHEN-2-YL)-ETHANONE

C8H10OS (154.04523300000002)


   

5-Formylimidazole-4-carboxylic acid methyl ester

5-Formylimidazole-4-carboxylic acid methyl ester

C6H6N2O3 (154.03784059999998)


   

4,7-Epoxy-1,3-benzodioxol-2-one,3a,4,7,7a-tetrahydro-

4,7-Epoxy-1,3-benzodioxol-2-one,3a,4,7,7a-tetrahydro-

C7H6O4 (154.0266076)


   

ETHYL 2-AMINO-4-PHENYL-1H-PYRROLE-3-CARBOXYLATE

ETHYL 2-AMINO-4-PHENYL-1H-PYRROLE-3-CARBOXYLATE

C6H6N2OS (154.0200826)


   

(2S)-2-(3-chlorophenyl)oxirane

(2S)-2-(3-chlorophenyl)oxirane

C8H7ClO (154.0185402)


   

5-fluoro-2-hydroxy-3-methylbenzaldehyde

5-fluoro-2-hydroxy-3-methylbenzaldehyde

C8H7FO2 (154.0430054)


   

METHYL4,4,4-TRIFLOUROCROTONATE

METHYL4,4,4-TRIFLOUROCROTONATE

C5H5F3O2 (154.0241626)


   

2-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

2-METHYL-4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE

C7H10N2S (154.056466)


   

Methyl 3-fluorobenzoate

Methyl 3-fluorobenzoate

C8H7FO2 (154.0430054)


   

4-Amino-2,5-difluorobenzonitrile

4-Amino-2,5-difluorobenzonitrile

C7H4F2N2 (154.0342528)


   

3-Fluoro-5-methylbenzoic acid

3-Fluoro-5-methylbenzoic acid

C8H7FO2 (154.0430054)


   

2-Fluoro-4-methoxybenzaldehyde

2-Fluoro-4-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   

5-Fluoro-2-methoxybenzaldehyde

5-Fluoro-2-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   
   

5-Nitropyridine-2,3-diamine

5-Nitropyridine-2,3-diamine

C5H6N4O2 (154.0490736)


   

1-(2-Fluoro-5-hydroxyphenyl)ethanone

1-(2-Fluoro-5-hydroxyphenyl)ethanone

C8H7FO2 (154.0430054)


   

2-Fluoro-6-hydroxyacetophenone

2-Fluoro-6-hydroxyacetophenone

C8H7FO2 (154.0430054)


   

VINYL(TRIFLUOROMETHYL)DIMETHYLSILANE

VINYL(TRIFLUOROMETHYL)DIMETHYLSILANE

C5H9F3Si (154.04255899999998)


   

3-Isoquinolinecarbonitrile

3-Isoquinolinecarbonitrile

C10H6N2 (154.0530956)


   

3-Amino-5-fluorobenzamide

3-Amino-5-fluorobenzamide

C7H7FN2O (154.0542384)


   

sodium perborate tetrahydrate

sodium perborate tetrahydrate

BH8NaO7 (154.0260768)


   

1-(trifluoromethyl)vinyl acetate

1-(trifluoromethyl)vinyl acetate

C5H5F3O2 (154.0241626)


   

2-Methylsulfanylpyrimidine-4-carbaldehyde

2-Methylsulfanylpyrimidine-4-carbaldehyde

C6H6N2OS (154.0200826)


   

IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE

IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE

C7H7ClN2 (154.0297732)


   

2-methoxypyrimidine-4-carboxylic acid

2-methoxypyrimidine-4-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

4-Amino-2,3-difluorobenzonitrile

4-Amino-2,3-difluorobenzonitrile

C7H4F2N2 (154.0342528)


   

Benzenecarboximidamide,3-fluoro-2-hydroxy-

Benzenecarboximidamide,3-fluoro-2-hydroxy-

C7H7FN2O (154.0542384)


   

Dimethyl (2-hydroxyethyl)phosphonate

Dimethyl (2-hydroxyethyl)phosphonate

C4H11O4P (154.0394936)


   

methyl 5-formylfuran-2-carboxylate

methyl 5-formylfuran-2-carboxylate

C7H6O4 (154.0266076)


   

2-(5-MERCAPTO-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ACETONITRILE

2-(5-MERCAPTO-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ACETONITRILE

C5H6N4S (154.0313156)


   

4-(Chloromethyl)benzaldehyde

4-(Chloromethyl)benzaldehyde

C8H7ClO (154.0185402)


   

(r)-4-chlorostyrene oxide

(r)-4-chlorostyrene oxide

C8H7ClO (154.0185402)


   

(s)-(-)-methyl p-tolyl sulfoxide

(s)-(-)-methyl p-tolyl sulfoxide

C8H10OS (154.04523300000002)


   

3-Amino-5-(methylthio)pyrazole-4-carbonitrile

3-Amino-5-(methylthio)pyrazole-4-carbonitrile

C5H6N4S (154.0313156)


   

5-Formamido-1H-pyrazole-4-carboxamide

5-Formamido-1H-pyrazole-4-carboxamide

C5H6N4O2 (154.0490736)


   

2-((2-AMINOETHYL)AMINO)ACETIC ACID HYDROCHLORIDE

2-((2-AMINOETHYL)AMINO)ACETIC ACID HYDROCHLORIDE

C4H11ClN2O2 (154.0509016)


   

5-amino-2-oxo-1,2-dihydropyridine-3-carboxylic acid

5-amino-2-oxo-1,2-dihydropyridine-3-carboxylic acid

C6H6N2O3 (154.03784059999998)


   
   

1H-Tetrazole-1-aceticacid,alpha-methylene-,methylester(9CI)

1H-Tetrazole-1-aceticacid,alpha-methylene-,methylester(9CI)

C5H6N4O2 (154.0490736)


   

6-Methoxy-3-pyridazinecarboxylic acid

6-Methoxy-3-pyridazinecarboxylic acid

C6H6N2O3 (154.03784059999998)


   

4-FLUORO-N-HYDROXYBENZIMIDAMIDE

4-FLUORO-N-HYDROXYBENZIMIDAMIDE

C7H7FN2O (154.0542384)


   

Alpha,alpha-dimethylbenzyl chloride

Alpha,alpha-dimethylbenzyl chloride

C9H11Cl (154.0549236)


   

1-(4-ethylthiophen-2-yl)ethanone

1-(4-ethylthiophen-2-yl)ethanone

C8H10OS (154.04523300000002)


   
   

(1-chloropropyl)benzene

(1-chloropropyl)benzene

C9H11Cl (154.0549236)


   

2,2-Sulfonyldiethanol

2,2-Sulfonyldiethanol

C4H10O4S (154.029978)


   

(3-Fluoro-5-methylphenyl)boronic acid

(3-Fluoro-5-methylphenyl)boronic acid

C7H8BFO2 (154.060135)


   

1-(Chloromethyl)-3-ethylbenzene

1-(Chloromethyl)-3-ethylbenzene

C9H11Cl (154.0549236)


   
   
   
   
   
   

2-Hydroxy-6-methyl-5-nitropyridine

2-Hydroxy-6-methyl-5-nitropyridine

C6H6N2O3 (154.03784059999998)


   

6-Mercaptonicotinamide

6-Mercaptonicotinamide

C6H6N2OS (154.0200826)


   

3-Nitro-2,6-pyridinediamine

3-Nitro-2,6-pyridinediamine

C5H6N4O2 (154.0490736)


   

(R)-(+)-Methyl p-tolyl sulfoxide

(R)-(+)-Methyl p-tolyl sulfoxide

C8H10OS (154.04523300000002)


   

(3-CHLOROPHENYL)OXIRANE

(3-CHLOROPHENYL)OXIRANE

C8H7ClO (154.0185402)


   

6-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

6-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

C7H7ClN2 (154.0297732)


   

5,6-difluoro-1H-indazole

5,6-difluoro-1H-indazole

C7H4F2N2 (154.0342528)


   

Isobutyl dihydrogen phosphate

Isobutyl dihydrogen phosphate

C4H11O4P (154.0394936)


   

2-Hydrazino-3-nitropyridine

2-Hydrazino-3-nitropyridine

C5H6N4O2 (154.0490736)


   

Imidazo[2,1-b]thiazol-6-ylmethanol

Imidazo[2,1-b]thiazol-6-ylmethanol

C6H6N2OS (154.0200826)


   

4-chloro-2,3-dihydro-1-benzofuran

4-chloro-2,3-dihydro-1-benzofuran

C8H7ClO (154.0185402)


   
   
   

5-Propyl-2(1H)-pyrimidinethione

5-Propyl-2(1H)-pyrimidinethione

C7H10N2S (154.056466)


   

mono-(trimethylsilyl)phosphite

mono-(trimethylsilyl)phosphite

C3H11O3PSi (154.0215066)


   

(3-Chloropropyl)benzene

(3-Chloropropyl)benzene

C9H11Cl (154.0549236)


   

1,1-DIFLUORO-2-PHENYL-CYCLOPROPANE

1,1-DIFLUORO-2-PHENYL-CYCLOPROPANE

C9H8F2 (154.0594032)


   
   

Quinoline-6-carbonitrile

Quinoline-6-carbonitrile

C10H6N2 (154.0530956)


   

Methyl 6-oxo-1,6-dihydro-3-pyridazinecarboxylate

Methyl 6-oxo-1,6-dihydro-3-pyridazinecarboxylate

C6H6N2O3 (154.03784059999998)


   

benzylidenemalononitrile

benzylidenemalononitrile

C10H6N2 (154.0530956)


   

(Chloromethyl)(dimethoxy)methylsilane

(Chloromethyl)(dimethoxy)methylsilane

C4H11ClO2Si (154.0216816)


   

1-(4-Fluorophenyl)urea

1-(4-Fluorophenyl)urea

C7H7FN2O (154.0542384)


   

1-Allyl-3,5-difluorobenzene

1-Allyl-3,5-difluorobenzene

C9H8F2 (154.0594032)


   

3-Pyridinecarboxylicacid, 4-amino-1,6-dihydro-6-oxo-

3-Pyridinecarboxylicacid, 4-amino-1,6-dihydro-6-oxo-

C6H6N2O3 (154.03784059999998)


   

4,6-Dimethyl-2-methylmercapyrimidine

4,6-Dimethyl-2-methylmercapyrimidine

C7H10N2S (154.056466)


   

Benzamide, 5-amino-2-fluoro- (9CI)

Benzamide, 5-amino-2-fluoro- (9CI)

C7H7FN2O (154.0542384)


   

Methyl 2,2-difluoro-3-methoxypropanoate

Methyl 2,2-difluoro-3-methoxypropanoate

C5H8F2O3 (154.0441482)


   

METHYL 6-OXO-1,6-DIHYDROPYRIDAZINE-4-CARBOXYLATE

METHYL 6-OXO-1,6-DIHYDROPYRIDAZINE-4-CARBOXYLATE

C6H6N2O3 (154.03784059999998)


   
   

2-Fluoro-3-methylbenzoic acid

2-Fluoro-3-methylbenzoic acid

C8H7FO2 (154.0430054)


   

(2-METHYLSULFANYL-PHENYL)-METHANOL

(2-METHYLSULFANYL-PHENYL)-METHANOL

C8H10OS (154.04523300000002)


   

(3-Sulfanylphenyl)boronic acid

(3-Sulfanylphenyl)boronic acid

C6H7BO2S (154.0259792)


   

4-Chloro-2-methyl-benzaldehyde

4-Chloro-2-methyl-benzaldehyde

C8H7ClO (154.0185402)


   

1H-Imidazole-4-carboxylicacid,2,5-dihydro-1-methyl-5-methylene-2-oxo-(9CI)

1H-Imidazole-4-carboxylicacid,2,5-dihydro-1-methyl-5-methylene-2-oxo-(9CI)

C6H6N2O3 (154.03784059999998)


   

Ethyl hydrazinoacetate hydrochloride

Ethyl hydrazinoacetate hydrochloride

C4H11ClN2O2 (154.0509016)


   

2-Hydroxy-4-methyl-5-nitropyridine

2-Hydroxy-4-methyl-5-nitropyridine

C6H6N2O3 (154.03784059999998)


   
   

5-Cyanoisoquinoline

5-Cyanoisoquinoline

C10H6N2 (154.0530956)


   
   

4-Pyridinylacetonitrile hydrochloride (1:1)

4-Pyridinylacetonitrile hydrochloride (1:1)

C7H7ClN2 (154.0297732)


   
   

(2-Fluoro-4-methylphenyl)boronic acid

(2-Fluoro-4-methylphenyl)boronic acid

C7H8BFO2 (154.060135)


   

6-AMINO-5-HYDROXYPICOLINIC ACID

6-AMINO-5-HYDROXYPICOLINIC ACID

C6H6N2O3 (154.03784059999998)


   

β-N-methylamino-L-alanine hydrochloride

β-N-methylamino-L-alanine hydrochloride

C4H11ClN2O2 (154.0509016)


β-N-methylamino-L-alanine hydrochloride (BMAA hydrochloride) is a neurotoxin produced by cyanobacteria. β-N-methylamino-L-alanine hydrochloride could cause amyotrophic lateral sclerosis (ALS) and possibly other neurodegenerative diseases[1][2][3].

   

2-ethoxysulfonylethanol

2-ethoxysulfonylethanol

C4H10O4S (154.029978)


   

4,6-dihydroxy-2-methylpyrimidine-5-carbaldehyde

4,6-dihydroxy-2-methylpyrimidine-5-carbaldehyde

C6H6N2O3 (154.03784059999998)


   

1-(3,5-DICHLOROPHENYL)BIGUANIDEHYDROCHLORIDE

1-(3,5-DICHLOROPHENYL)BIGUANIDEHYDROCHLORIDE

C8H10OS (154.04523300000002)


   

5-Amino-2,3-difluorobenzonitrile

5-Amino-2,3-difluorobenzonitrile

C7H4F2N2 (154.0342528)


   

(1-(4-METHYLPHENYLIMINO)ETHYL)FERROCENE

(1-(4-METHYLPHENYLIMINO)ETHYL)FERROCENE

C7H7ClN2 (154.0297732)


   

2-AMINO-6-FLUOROBENZAMIDE

2-AMINO-6-FLUOROBENZAMIDE

C7H7FN2O (154.0542384)


   

1-cyclopropylimidazolidine-2,4,5-trione

1-cyclopropylimidazolidine-2,4,5-trione

C6H6N2O3 (154.03784059999998)


   

4-Methoxypyrimidine-5-carboxylic Acid

4-Methoxypyrimidine-5-carboxylic Acid

C6H6N2O3 (154.03784059999998)


   
   

[1-(Trifluoromethyl)cyclobutyl]methanol

[1-(Trifluoromethyl)cyclobutyl]methanol

C6H9F3O (154.060546)


   

2-(2-Fluorophenyl)acetic acid

2-(2-Fluorophenyl)acetic acid

C8H7FO2 (154.0430054)


   

4′-Fluoro-2′-hydroxyacetophenone

4′-Fluoro-2′-hydroxyacetophenone

C8H7FO2 (154.0430054)


   

3-Fluorophenylacetic acid

3-Fluorophenylacetic acid

C8H7FO2 (154.0430054)


   

3-CYANOQUINOLINE

3-CYANOQUINOLINE

C10H6N2 (154.0530956)


   

1-Isoquinolinecarbonitrile

1-Isoquinolinecarbonitrile

C10H6N2 (154.0530956)


   

3-HYDROXY-6-METHYL-2-NITROPYRIDINE

3-HYDROXY-6-METHYL-2-NITROPYRIDINE

C6H6N2O3 (154.03784059999998)


   

5-PROPYL-THIOPHENE-2-CARBALDEHYDE

5-PROPYL-THIOPHENE-2-CARBALDEHYDE

C8H10OS (154.04523300000002)


   

2-Pyrazinecarboxamide,3-amino-N-hydroxy-

2-Pyrazinecarboxamide,3-amino-N-hydroxy-

C5H6N4O2 (154.0490736)


   

3-aMino-4-fluorobenzaMide

3-aMino-4-fluorobenzaMide

C7H7FN2O (154.0542384)


   
   

3-Fluoro-2-methoxybenzaldehyde

3-Fluoro-2-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   

2-Fluoro-6-methylbenzoic acid

2-Fluoro-6-methylbenzoic acid

C8H7FO2 (154.0430054)


   

1-(4,5-dimethylthiophen-2-yl)ethanone

1-(4,5-dimethylthiophen-2-yl)ethanone

C8H10OS (154.04523300000002)


   

Benzene,(2-chloropropyl)-

Benzene,(2-chloropropyl)-

C9H11Cl (154.0549236)


   

(S)-2-(4-CHLOROPHENYL)OXIRANE

(S)-2-(4-CHLOROPHENYL)OXIRANE

C8H7ClO (154.0185402)


   

6-methoxy-4-pyrimidinecarboxylic acid

6-methoxy-4-pyrimidinecarboxylic acid

C6H6N2O3 (154.03784059999998)


   

4,5,6-trimethyl-1H-pyrimidine-2-thione

4,5,6-trimethyl-1H-pyrimidine-2-thione

C7H10N2S (154.056466)


   
   

2-hydroxy-6-oxo-1H-pyridine-3-carboxamide

2-hydroxy-6-oxo-1H-pyridine-3-carboxamide

C6H6N2O3 (154.03784059999998)


   

(6-Methoxy-2-pyrazinyl)boronic acid

(6-Methoxy-2-pyrazinyl)boronic acid

C5H7BN2O3 (154.0549702)


   

Butane,1,1-dichloro-3,3-dimethyl-

Butane,1,1-dichloro-3,3-dimethyl-

C6H12Cl2 (154.0316012)


   

4-Hydrazino-3-nitropyridine

4-Hydrazino-3-nitropyridine

C5H6N4O2 (154.0490736)


   
   

(2-Chlorophenyl)acetaldehyde

(2-Chlorophenyl)acetaldehyde

C8H7ClO (154.0185402)


   

3-Fluoro-5-methoxybenzaldehyde

3-Fluoro-5-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   

3-Fluoro-2-hydroxyacetophenone

3-Fluoro-2-hydroxyacetophenone

C8H7FO2 (154.0430054)


   

5,6-Dihydroxy-1,3-benzodioxole

5,6-Dihydroxy-1,3-benzodioxole

C7H6O4 (154.0266076)


   

(2,6-dihydroxyphenyl)boronic acid

(2,6-dihydroxyphenyl)boronic acid

C6H7BO4 (154.0437372)


   

6-hydroxy-4-oxo-1H-pyridine-3-carboxamide

6-hydroxy-4-oxo-1H-pyridine-3-carboxamide

C6H6N2O3 (154.03784059999998)


   

4-Amino-3,5-difluorobenzonitrile

4-Amino-3,5-difluorobenzonitrile

C7H4F2N2 (154.0342528)


   

2-Chloro-4-(trifluoromethyl)pyrimidine-5-carboxylic acid

2-Chloro-4-(trifluoromethyl)pyrimidine-5-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

3-nitrobenzyl alcohol-od

3-nitrobenzyl alcohol-od

C7H6DNO3 (154.048868378)


   

4,5-Difluoro-1H-pyrrolo[2,3-b]pyridine

4,5-Difluoro-1H-pyrrolo[2,3-b]pyridine

C7H4F2N2 (154.0342528)


   
   

2-[(Methylsulfanyl)methyl]phenol

2-[(Methylsulfanyl)methyl]phenol

C8H10OS (154.04523300000002)


   

2-Cyanoethyl 3-oxobutanoate

2-Cyanoethyl 3-oxobutanoate

C7H8NO3- (154.0504158)


   

4-Isoquinolinecarbonitrile

4-Isoquinolinecarbonitrile

C10H6N2 (154.0530956)


   

Isoquinoline-6-carbonitrile

Isoquinoline-6-carbonitrile

C10H6N2 (154.0530956)


   

Isoquinoline-7-carbonitrile

Isoquinoline-7-carbonitrile

C10H6N2 (154.0530956)


   

8-Isoquinolinecarbonitrile

8-Isoquinolinecarbonitrile

C10H6N2 (154.0530956)


   

2-Fluoro-5-methylbenzeneboronic acid

2-Fluoro-5-methylbenzeneboronic acid

C7H8BFO2 (154.060135)


   

Methyl 3-hydroxypyrazine-2-carboxylate

Methyl 3-hydroxypyrazine-2-carboxylate

C6H6N2O3 (154.03784059999998)


   

1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl- (9CI)

1H-Pyrazole-5-carboxylic acid, 3-formyl-1-methyl- (9CI)

C6H6N2O3 (154.03784059999998)


   

dihydroxy-methyl-phenylsilane

dihydroxy-methyl-phenylsilane

C7H10O2Si (154.045004)


   

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

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

C7H10N2S (154.056466)


   

p-Fluorobenzamidoxime

p-Fluorobenzamidoxime

C7H7FN2O (154.0542384)


   

3-AMINO-2,6-DIFLUOROBENZONITRILE

3-AMINO-2,6-DIFLUOROBENZONITRILE

C7H4F2N2 (154.0342528)


   

6-Nitro-2,5-diaminopyridine

6-Nitro-2,5-diaminopyridine

C5H6N4O2 (154.0490736)


   

4-Amino-2,6-difluorobenzonitrile

4-Amino-2,6-difluorobenzonitrile

C7H4F2N2 (154.0342528)


   

3-Chloro-5-methylbenzaldehyde

3-Chloro-5-methylbenzaldehyde

C8H7ClO (154.0185402)


   

3-Methyl-4-fluorophenylboronic acid

3-Methyl-4-fluorophenylboronic acid

C7H8BFO2 (154.060135)


   

4-Pyrimidinecarboxylicacid, 2,6-diamino-

4-Pyrimidinecarboxylicacid, 2,6-diamino-

C5H6N4O2 (154.0490736)


   

1H-Benzimidazole,5,7-difluoro-

1H-Benzimidazole,5,7-difluoro-

C7H4F2N2 (154.0342528)


   

(3-Fluoro-4-methylphenyl)boronic acid

(3-Fluoro-4-methylphenyl)boronic acid

C7H8BFO2 (154.060135)


   

1H-Imidazole-2,4-dicarboxamide(9CI)

1H-Imidazole-2,4-dicarboxamide(9CI)

C5H6N4O2 (154.0490736)


   

Benzaldehyde,4-fluoro-2-hydroxy-5-methyl-(9CI)

Benzaldehyde,4-fluoro-2-hydroxy-5-methyl-(9CI)

C8H7FO2 (154.0430054)


   

2,4,5-TRIMETHYLTHIOPHENE-3-CARBOXALDEHYDE

2,4,5-TRIMETHYLTHIOPHENE-3-CARBOXALDEHYDE

C8H10OS (154.04523300000002)


   

6-(Difluoromethyl)nicotinonitrile

6-(Difluoromethyl)nicotinonitrile

C7H4F2N2 (154.0342528)


   

1-(Cyanomethyl)pyridinium chloride

1-(Cyanomethyl)pyridinium chloride

C7H7ClN2 (154.0297732)


   

quinaldonitrile

Quinoline-2-carbonitrile

C10H6N2 (154.0530956)


   

5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine

5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine

C7H10N2S (154.056466)


   

Chloroacetic anhydride

Chloroacetic anhydride

C5H8ClFO2 (154.019683)


   

3,3,4,4-Tetrafluoro-1,5-hexadiene

3,3,4,4-Tetrafluoro-1,5-hexadiene

C6H6F4 (154.0405604)


   

5-fluorobenzofuroxan

5-fluorobenzofuroxan

C6H3FN2O2 (154.017855)


   

2,6-Dihydroxy-5-fluoro-3-cyanopyridine

2,6-Dihydroxy-5-fluoro-3-cyanopyridine

C6H3FN2O2 (154.017855)


   

4-Fluoro-2-methylbenzoic acid

4-Fluoro-2-methylbenzoic acid

C8H7FO2 (154.0430054)


   

2-(4-chlorophenyl)oxirane

2-(4-chlorophenyl)oxirane

C8H7ClO (154.0185402)


   

2-Amino-5-fluorobenzamide

2-Amino-5-fluorobenzamide

C7H7FN2O (154.0542384)


   

2-(Methylthio)pyrimidine-5-carboxaldehyde

2-(Methylthio)pyrimidine-5-carboxaldehyde

C6H6N2OS (154.0200826)


   

N-(5-Fluoro-2-pyridinyl)acetamide

N-(5-Fluoro-2-pyridinyl)acetamide

C7H7FN2O (154.0542384)


   

4-Pyridazinecarboxylicacid,2,3-dihydro-2-methyl-3-oxo-(9CI)

4-Pyridazinecarboxylicacid,2,3-dihydro-2-methyl-3-oxo-(9CI)

C6H6N2O3 (154.03784059999998)


   

2-Chloro-5-cyclopropylpyrimidine

2-Chloro-5-cyclopropylpyrimidine

C7H7ClN2 (154.0297732)


   

p-ethylbenzylchloride

p-ethylbenzylchloride

C9H11Cl (154.0549236)


   

1-Chloro-4-propylbenzene

1-Chloro-4-propylbenzene

C9H11Cl (154.0549236)


   

methyl 2-(trifluoromethyl)acrylate

methyl 2-(trifluoromethyl)acrylate

C5H5F3O2 (154.0241626)


   

2-Amino-4,5-difluorobenzonitrile

2-Amino-4,5-difluorobenzonitrile

C7H4F2N2 (154.0342528)


   

METHYL 4,4,4-TRIFLUOROCROTONATE

METHYL 4,4,4-TRIFLUOROCROTONATE

C5H5F3O2 (154.0241626)


   

2-methyl-1-thiophen-2-yl-propan-1-one

2-methyl-1-thiophen-2-yl-propan-1-one

C8H10OS (154.04523300000002)


   

ALPHA-TRIFLUOROMETHYL-BETA-BUTYROLACTONE

ALPHA-TRIFLUOROMETHYL-BETA-BUTYROLACTONE

C5H5F3O2 (154.0241626)


   
   

m-Chloroacetophenone

m-Chloroacetophenone

C8H7ClO (154.0185402)


   

3,4-DIACETOXY-BENZOIC ACID

3,4-DIACETOXY-BENZOIC ACID

C7H6O4 (154.0266076)


   

4,5,6,7-tetradeuterio-1,3-dihydrobenzimidazole-2-thione

4,5,6,7-tetradeuterio-1,3-dihydrobenzimidazole-2-thione

C7H2D4N2S (154.050276312)


   

5-Pyrimidinecarboxaldehyde,1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-

5-Pyrimidinecarboxaldehyde,1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-

C6H6N2O3 (154.03784059999998)


   

3-Methoxy-2-pyrazinecarboxylic acid

3-Methoxy-2-pyrazinecarboxylic acid

C6H6N2O3 (154.03784059999998)


   

(2,4-dihydroxyphenyl)boronic acid

(2,4-dihydroxyphenyl)boronic acid

C6H7BO4 (154.0437372)


   
   

1,6-Dichlorohexane

1,6-Dichlorohexane

C6H12Cl2 (154.0316012)


   

5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE

5,6,7,8-TETRAHYDRO-4H-THIAZOLO[4,5-D]AZEPINE

C7H10N2S (154.056466)


   

2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine

2-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine

C7H7ClN2 (154.0297732)


   

4-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

4-Chloro-2,3-dihydro-1H-pyrrolo[3,2-c]pyridine

C7H7ClN2 (154.0297732)


   

Methyl 2-oxo-2H-pyran-3-carboxylate

Methyl 2-oxo-2H-pyran-3-carboxylate

C7H6O4 (154.0266076)


   

3-(trifluoromethyl)crotonic acid

3-(trifluoromethyl)crotonic acid

C5H5F3O2 (154.0241626)


   
   

(2-Fluoro-3-methylphenyl)boronic acid

(2-Fluoro-3-methylphenyl)boronic acid

C7H8BFO2 (154.060135)


   

3-Fluoro-4-methylbenzoic acid

3-Fluoro-4-methylbenzoic acid

C8H7FO2 (154.0430054)


   

1-acetoxy-4-fluorobenzene

1-acetoxy-4-fluorobenzene

C8H7FO2 (154.0430054)


   

Phenylacetyl fluoride

Phenylacetyl fluoride

C8H7FO2 (154.0430054)


   

3-Fluoro-2-methylbenzoic acid

3-Fluoro-2-methylbenzoic acid

C8H7FO2 (154.0430054)


   

2-Fluoro-4-methylbenzoic acid

2-Fluoro-4-methylbenzoic acid

C8H7FO2 (154.0430054)


   

O-Toluoylchloride

O-Toluoylchloride

C8H7ClO (154.0185402)


   

4-Mercaptophenylboronic acid

4-Mercaptophenylboronic acid

C6H7BO2S (154.0259792)


   

2-(Dimethylamino)thioacetamide hydrochloride

2-(Dimethylamino)thioacetamide hydrochloride

C4H11ClN2S (154.0331436)


   

5-Cyanoquinoline

5-Cyanoquinoline

C10H6N2 (154.0530956)


   

2,6-Dimethyl benzylchloride

2,6-Dimethyl benzylchloride

C9H11Cl (154.0549236)


   

Phenol,2-methyl-4-(methylthio)-

Phenol,2-methyl-4-(methylthio)-

C8H10OS (154.04523300000002)


   

2-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine

2-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine

C7H7ClN2 (154.0297732)


   

Allyl trifluoroacetate

Allyl trifluoroacetate

C5H5F3O2 (154.0241626)


   
   

5-Fluoro-2-methylbenzoic acid

5-Fluoro-2-methylbenzoic acid

C8H7FO2 (154.0430054)


   

2-Methoxypyrimidine-5-boronic acid

2-Methoxypyrimidine-5-boronic acid

C5H7BN2O3 (154.0549702)


   

5-Chloro-2-methylbenzaldehyde

5-Chloro-2-methylbenzaldehyde

C8H7ClO (154.0185402)


   

4-Amino-2-fluorobenzamide

4-Amino-2-fluorobenzamide

C7H7FN2O (154.0542384)


   

2-(pyridin-4-ylsulfanyl)ethanamine

2-(pyridin-4-ylsulfanyl)ethanamine

C7H10N2S (154.056466)


   
   
   

methyl 2-oxo-1H-pyrimidine-5-carboxylate

methyl 2-oxo-1H-pyrimidine-5-carboxylate

C6H6N2O3 (154.03784059999998)


   

methyl 5-formyl-1H-pyrazole-3-carboxylate

methyl 5-formyl-1H-pyrazole-3-carboxylate

C6H6N2O3 (154.03784059999998)


   

3-AMINO-6-METHYL-2-(METHYLTHIO)PYRIDINE

3-AMINO-6-METHYL-2-(METHYLTHIO)PYRIDINE

C7H10N2S (154.056466)


   

5-Nitropyridine-3,4-diamine

5-Nitropyridine-3,4-diamine

C5H6N4O2 (154.0490736)


   
   
   

4-Fluorophenyl acetate

4-Fluorophenyl acetate

C8H7FO2 (154.0430054)


   

2-Fluoro-3-methoxybenzaldehyde

2-Fluoro-3-methoxybenzaldehyde

C8H7FO2 (154.0430054)


   

2-Fluoro-5-methylbenzoic acid

2-Fluoro-5-methylbenzoic acid

C8H7FO2 (154.0430054)


   

2-(6-oxopyridazin-1-yl)acetic acid

2-(6-oxopyridazin-1-yl)acetic acid

C6H6N2O3 (154.03784059999998)


   

(2-Chlorophenyl)oxirane

(2-Chlorophenyl)oxirane

C8H7ClO (154.0185402)


   

4,5-Dihydro-6-methyl-5-oxo-2-pyrazinecarboxylic acid

4,5-Dihydro-6-methyl-5-oxo-2-pyrazinecarboxylic acid

C6H6N2O3 (154.03784059999998)


   

4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-AMINE

4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-AMINE

C7H10N2S (154.056466)


   

3-METHYL-1H-THIENO[2,3-D]IMIDAZOL-2(3H)-ONE

3-METHYL-1H-THIENO[2,3-D]IMIDAZOL-2(3H)-ONE

C6H6N2OS (154.0200826)


   

1-[(Chloromethoxy)methoxy]-2-methoxyethane

1-[(Chloromethoxy)methoxy]-2-methoxyethane

C5H11ClO3 (154.0396686)


   

2-Ethyl-3-(methylsulfanyl)pyrazine

2-Ethyl-3-(methylsulfanyl)pyrazine

C7H10N2S (154.056466)


   

4-oxo-1H-pyrimidine-6-carbohydrazide

4-oxo-1H-pyrimidine-6-carbohydrazide

C5H6N4O2 (154.0490736)


   

8-Quinolinecarbonitrile

8-Quinolinecarbonitrile

C10H6N2 (154.0530956)


   
   

p-toluoyl chloride

p-toluoyl chloride

C8H7ClO (154.0185402)


   

4-fluoro-3-(hydroxymethyl)benzaldehyde

4-fluoro-3-(hydroxymethyl)benzaldehyde

C8H7FO2 (154.0430054)


   

5-Nitrosopyrimidin-2,4,6-triamin

5-Nitrosopyrimidin-2,4,6-triamin

C4H6N6O (154.0603066)


   
   

Methyl 5-hydroxypyrazine-2-carboxylate

Methyl 5-hydroxypyrazine-2-carboxylate

C6H6N2O3 (154.03784059999998)


   

4-Cyanoquinoline

4-Cyanoquinoline

C10H6N2 (154.0530956)


   

3-HYDROXY-5-METHYLPYRAZINE-2-CARBOXYLIC ACID

3-HYDROXY-5-METHYLPYRAZINE-2-CARBOXYLIC ACID

C6H6N2O3 (154.03784059999998)


   
   

2-Methoxypyrimidine-5-carboxylic acid

2-Methoxypyrimidine-5-carboxylic acid

C6H6N2O3 (154.03784059999998)


   
   

3-Nitro-2,4-pyridinediamine

3-Nitro-2,4-pyridinediamine

C5H6N4O2 (154.0490736)


   

5-nitropyridine-2,4-diamine

5-nitropyridine-2,4-diamine

C5H6N4O2 (154.0490736)


   
   

3-methoxypropane-1-sulfonic acid

3-methoxypropane-1-sulfonic acid

C4H10O4S (154.029978)


   

2-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid

2-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid

C6H6N2O3 (154.03784059999998)


   
   

3-Methyl-4-methylthiophenol

3-Methyl-4-(methylthio)phenol

C8H10OS (154.04523300000002)


   

2-(3-chlorophenyl)oxirane

2-(3-chlorophenyl)oxirane

C8H7ClO (154.0185402)


   

1-(4-Fluoro-3-hydroxyphenyl)ethanone

1-(4-Fluoro-3-hydroxyphenyl)ethanone

C8H7FO2 (154.0430054)


   
   

2-Amino-3-fluorobenzamide

2-Amino-3-fluorobenzamide

C7H7FN2O (154.0542384)


   

2-Amino-4,6-difluorobenzonitrile

2-Amino-4,6-difluorobenzonitrile

C7H4F2N2 (154.0342528)


   

4-METHOXYPYRIMIDIN-5-YLBORONICACID

4-METHOXYPYRIMIDIN-5-YLBORONICACID

C5H7BN2O3 (154.0549702)


   

5-(ethylsulfanyl)pyridin-2-amine

5-(ethylsulfanyl)pyridin-2-amine

C7H10N2S (154.056466)


   
   

bis(dimethylamino)chlorophosphine

bis(dimethylamino)chlorophosphine

C4H12ClN2P (154.0426592)


   

3,5-DIMETHYL-4-ISOXAZOLYL ISOTHIOCYANATE

3,5-DIMETHYL-4-ISOXAZOLYL ISOTHIOCYANATE

C6H6N2OS (154.0200826)


   

5-FLUORO-2,3-DIHYDROBENZOFURAN-7-OL

5-FLUORO-2,3-DIHYDROBENZOFURAN-7-OL

C8H7FO2 (154.0430054)


   

5-Pyrimidinecarboxylicacid, 1,6-dihydro-2-methyl-6-oxo-

5-Pyrimidinecarboxylicacid, 1,6-dihydro-2-methyl-6-oxo-

C6H6N2O3 (154.03784059999998)


   

2,4-diaminopyrimidine-5-carboxylic acid

2,4-diaminopyrimidine-5-carboxylic acid

C5H6N4O2 (154.0490736)


   

5-Methoxypyrazine-2-carboxylic acid

5-Methoxypyrazine-2-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

4-Pyridinecarboxamide,N,3-dihydroxy-

4-Pyridinecarboxamide,N,3-dihydroxy-

C6H6N2O3 (154.03784059999998)


   

2-Chloro-3-methylbenzaldehyde

2-Chloro-3-methylbenzaldehyde

C8H7ClO (154.0185402)


   

Methyl 6-oxo-3,6-dihydropyrimidine-4-carboxylate

Methyl 6-oxo-3,6-dihydropyrimidine-4-carboxylate

C6H6N2O3 (154.03784059999998)


   

2-Methoxyethyl methanesulfonate TOP1 supplier

2-Methoxyethyl methanesulfonate TOP1 supplier

C4H10O4S (154.029978)


   

5-(Carbomethoxy)-2-pyrone

5-(Carbomethoxy)-2-pyrone

C7H6O4 (154.0266076)


   

2(1H)-Pyridinone,1-methyl-5-nitro-

2(1H)-Pyridinone,1-methyl-5-nitro-

C6H6N2O3 (154.03784059999998)


   

2,3,4-Trihydroxybenzaldehyde

2,3,4-Trihydroxybenzaldehyde

C7H6O4 (154.0266076)


   

4,5-DIFLUORO-1H-BENZO[D]IMIDAZOLE

4,5-DIFLUORO-1H-BENZO[D]IMIDAZOLE

C7H4F2N2 (154.0342528)


   

4 4 4-TRIFLUORO-3-METHYL-2-BUTENOIC ACI&

4 4 4-TRIFLUORO-3-METHYL-2-BUTENOIC ACI&

C5H5F3O2 (154.0241626)


   

1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid

1-methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

(2-OXOPYRIMIDIN-1(2H)-YL)ACETIC ACID

(2-OXOPYRIMIDIN-1(2H)-YL)ACETIC ACID

C6H6N2O3 (154.03784059999998)


   

5-Methoxy-N,4-dimethyl-N-phenylnicotinamide

5-Methoxy-N,4-dimethyl-N-phenylnicotinamide

C6H6N2O3 (154.03784059999998)


   

3-Acetyl-1H-pyrazole-5-carboxylic acid

3-Acetyl-1H-pyrazole-5-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

3-Chlorobenzenecarboximidamide

3-Chlorobenzenecarboximidamide

C7H7ClN2 (154.0297732)


   

2-hydroxy-6-oxo-1H-pyridine-4-carboxamide

2-hydroxy-6-oxo-1H-pyridine-4-carboxamide

C6H6N2O3 (154.03784059999998)


   
   

Butyl dihydrogen phosphate

Butyl dihydrogen phosphate

C4H11O4P (154.0394936)


   

Isopatulin

Isopatulin

C7H6O4 (154.0266076)


A furopyran and lactone that is (2H-pyran-3(6H)-ylidene)acetic acid which is substituted by hydroxy groups at positions 4 an 6 and in which the hydroxy group at position 4 has condensed with the carboxy group to give the corresponding bicyclic lactone. Also known as neopatulin, it is a mycotoxic substance produced by Aspergillus and Penicillium species.

   

Phyllostine

Phyllostine

C7H6O4 (154.0266076)


An epoxide resulting from epoxidation of the 5-6 double bond of 2-(hydroxymethyl)-1,4-benzoquinone (the 5S,6R enantiomer). D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

Sulfuric acid, monobutyl ester

Sulfuric acid, monobutyl ester

C4H10O4S (154.029978)


   

Acetic acid, 2-(4-methyl-5-oxo-2(5H)-furanylidene)-

Acetic acid, 2-(4-methyl-5-oxo-2(5H)-furanylidene)-

C7H6O4 (154.0266076)


   

2-(Pyrrolidin-1-yl)thiazole

2-(Pyrrolidin-1-yl)thiazole

C7H10N2S (154.056466)


   

6-Methyl-1-oxido-pyrazin-1-ium-2-carboxylic acid

6-Methyl-1-oxido-pyrazin-1-ium-2-carboxylic acid

C6H6N2O3 (154.03784059999998)


   

4-Methoxy-benzoyl fluoride

4-Methoxy-benzoyl fluoride

C8H7FO2 (154.0430054)


   

6-Hydroxy-5-acetyl-4-oxo-1,6-dihydropyrimidine

6-Hydroxy-5-acetyl-4-oxo-1,6-dihydropyrimidine

C6H6N2O3 (154.03784059999998)


   

99-50-3

InChI=1\C7H6O4\c8-5-2-1-4(7(10)11)3-6(5)9\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266076)


D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D000970 - Antineoplastic Agents Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect. Protocatechuic acid is a phenolic compound which exhibits neuroprotective effect.

   

GENOP

InChI=1\C7H6O4\c8-4-1-2-6(9)5(3-4)7(10)11\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266076)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors. 2,5-Dihydroxybenzoic acid is a derivative of benzoic and a powerful inhibitor of fibroblast growth factors.

   

89-86-1

InChI=1\C7H6O4\c8-4-1-2-5(7(10)11)6(9)3-4\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266076)


2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

   

99-10-5

InChI=1\C7H6O4\c8-5-1-4(7(10)11)2-6(9)3-5\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266076)


3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses. 3,5-Dihydroxybenzoic acid a potential biomarker for the consumption of many food products, including beer, nuts, peanut, and pulses.

   

303-07-1

InChI=1\C7H6O4\c8-4-2-1-3-5(9)6(4)7(10)11\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266076)


2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism.

   

64-67-5

InChI=1\C4H10O4S\c1-3-7-9(5,6)8-4-2\h3-4H2,1-2H

C4H10O4S (154.029978)


D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens

   

FR-1294

InChI=1\C7H6O4\c8-5-3-1-2-4(6(5)9)7(10)11\h1-3,8-9H,(H,10,11

C7H6O4 (154.0266076)


D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion. Pyrocatechuic acid is a normal human benzoic acid metabolite found in plasma, and has increased levels after aspirin ingestion.

   

2-(methylazaniumyl)ethyl phosphate

2-(methylazaniumyl)ethyl phosphate

C3H9NO4P- (154.0269184)


   

(R)-1-ammoniopropan-2-yl phosphate(1-)

(R)-1-ammoniopropan-2-yl phosphate(1-)

C3H9NO4P- (154.0269184)


   

(3S,5S)-Carbapenam-3-carboxylate

(3S,5S)-Carbapenam-3-carboxylate

C7H8NO3- (154.0504158)


   
   

5-Fluoroanthranilate

5-Fluoroanthranilate

C7H5FNO2- (154.0304302)


   
   

(3S,5R)-carbapenam-3-carboxylate

(3S,5R)-carbapenam-3-carboxylate

C7H8NO3- (154.0504158)


   

(2Z,4E)-2-amino-5-methyl-6-oxohexa-2,4-dienoate

(2Z,4E)-2-amino-5-methyl-6-oxohexa-2,4-dienoate

C7H8NO3- (154.0504158)


   

2-Methyl-muconate

2-Methyl-muconate

C7H6O4-2 (154.0266076)


   

2,2-Dithiobisethaneaminium

2,2-Dithiobisethaneaminium

C4H14N2S2+2 (154.0598364)


   

cis-4-Carboxymethylene-2-methylbut-2-en-4-olide

cis-4-Carboxymethylene-2-methylbut-2-en-4-olide

C7H6O4 (154.0266076)


   

(2E)-2-(3-methyl-5-oxofuran-2-ylidene)acetic acid

(2E)-2-(3-methyl-5-oxofuran-2-ylidene)acetic acid

C7H6O4 (154.0266076)


   

D-histidinate(1-)

D-histidinate(1-)

C6H8N3O2- (154.0616488)


The D-enantiomer of histidinate(1-).

   

5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide

5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide

C6H6N2O3-2 (154.03784059999998)


   

(1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione

(1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione

C7H6O4 (154.0266076)


   

3,5-Dihydroxytropolone

3,5-Dihydroxytropolone

C7H6O4 (154.0266076)


   

4,5-Dihydroxytropolone

4,5-Dihydroxytropolone

C7H6O4 (154.0266076)


   

Diethyl phosphate

Diethyl hydrogen phosphate

C4H11O4P (154.0394936)


A dialkyl phosphate having ethyl as the alkyl group. Diethylphosphate (DEP) is product of metabolism and of environmental degradation of a commonly used insecticide Chlorpyrifos.

   
   
   

3-(1H-imidazol-5-yl)-2-oxopropanoic acid

3-(1H-imidazol-5-yl)-2-oxopropanoic acid

C6H6N2O3 (154.03784059999998)


   

Mycoin

4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one

C7H6O4 (154.0266076)


A furopyran and lactone that is (2H-pyran-3(6H)-ylidene)acetic acid which is substituted by hydroxy groups at positions 2 and 4 and in which the hydroxy group at position 4 has condensed with the carboxy group to give the corresponding bicyclic lactone. A mycotoxin produced by several species of Aspergillus and Penicillium, it has antibiotic properties but has been shown to be carcinogenic and mutagenic. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D009153 - Mutagens Patulin (Terinin) is a mycotoxin produced by fungi including the Aspergillus, Penicillium, and Byssochlamys species, is suspected to be clastogenic, mutagenic, teratogenic and cytotoxic. Patulin induces autophagy-dependent apoptosis through lysosomal-mitochondrial axis, and causes DNA damage[1][2][3][4].

   

2,4-dihydroxybenzoic acid

2,4-dihydroxybenzoic acid

C7H6O4 (154.0266076)


2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture. 2,4-Dihydroxybenzoic acid is a degradation product of cyaniding glycoside from tart cheeries in cell culture.

   

2,4,6-Trihydroxybenzaldehyde

2,4,6-Trihydroxybenzaldehyde

C7H6O4 (154.0266076)


2,4,6-Trihydroxybenzaldehyde is an orally active NF-?B inhibitor. 2,4,6-Trihydroxybenzaldehyde shows anti-tumor activity, anti-cancer cell proliferative activity and anti-obesity activity[1][2][3].

   

N-methylethanolaminium phosphate(1-)

N-methylethanolaminium phosphate(1-)

C3H9NO4P (154.0269184)


Conjugate base of N-methylethanolamine phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.

   

Diethyl sulfate

Diethyl sulfate

C4H10O4S (154.029978)


D009676 - Noxae > D000477 - Alkylating Agents D009676 - Noxae > D009153 - Mutagens

   

3-Acetyl-2,5-dimethylthiophene

1-(2,5-Dimethyl-3-thienyl)ethanone

C8H10OS (154.04523300000002)


   

2-Butanoylthiophene

1-(Thiophen-2-yl)butan-1-one

C8H10OS (154.04523300000002)


   

1-(5-Methylthien-2-yl)propan-1-one

1-(5-Methylthiophen-2-yl)propan-1-one

C8H10OS (154.04523300000002)


   

1-Phenyl-2,4-pentadiyn-1-one

1-Phenyl-2,4-pentadiyn-1-one

C11H6O (154.0418626)


   

L-histidinate(1-)

L-histidinate(1-)

C6H8N3O2 (154.0616488)


The L-enantiomer of histidinate(1-),

   

5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide

5-(2-carboxylatoethyl)-4-oxo-4,5-dihydro-1H-imidazol-5-ide

C6H6N2O3 (154.03784059999998)


Conjugate base of 3-(4-oxo-4,5-dihydro-1H-imidazol-5-yl)propanoic acid.

   
   

Dihydroxybenzoic acid

Dihydroxybenzoic acid

C7H6O4 (154.0266076)