Exact Mass: 144.0198

Exact Mass Matches: 144.0198

Found 500 metabolites which its exact mass value is equals to given mass value 144.0198, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

1-Naphthol

1-Naphthol, 1-(14)C-labeled

C10H8O (144.0575)


1-Naphthol, or ?-naphthol, is a colorless crystalline solid with the formula C10H7OH. It is an isomer of 2-naphthol differing by the location of the hydroxyl group on naphthalene. The naphthols are naphthalene homologues of phenol, with the hydroxyl group being more reactive than in the phenols. Both isomers are soluble in simple alcohols, ethers, and chloroform. They can be used in the production of dyes and in organic synthesis.; 1-naphthol (1N) is a metabolite of carbaryl and naphthalene that is an intermediate in Metabolism of xenobiotics by cytochrome P450. It is generated by spontaneous reaction from (1R,2S)-Naphthalene epoxide then is it converted to 1,4-Dihydroxynaphthalene. Although 1-Naphthol is not persistent in the body, a single urine sample may adequately predict exposure over several months to chlorpyrifos, which is a broad-spectrum organophosphate insecticide. In adult men, TCPY and 1N were associated with reduced testosterone levels (PMID: 16357596, 15579421). Naphthalen-1-ol is found in black walnut. 1-naphthol (1N) is a metabolite of carbaryl and naphthalene that is an intermediate in Metabolism of xenobiotics by cytochrome P450. It is generated by spontaneous reaction from (1R,2S)-Naphthalene epoxide then is it converted to 1,4-Dihydroxynaphthalene. Although 1-Naphthol is not persistent in the body, a single urine sample may adequately predict exposure over several months to chlorpyrifos, which is a broad-spectrum organophosphate insecticide. In adult men, TCPY and 1N were associated with reduced testosterone levels (PMID:16357596, 15579421). CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8253; ORIGINAL_PRECURSOR_SCAN_NO 8251 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9487; ORIGINAL_PRECURSOR_SCAN_NO 9486 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8287; ORIGINAL_PRECURSOR_SCAN_NO 8285 ORIGINAL_PRECURSOR_SCAN_NO 9486; CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9487 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4807; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4732; ORIGINAL_PRECURSOR_SCAN_NO 4731 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9506; ORIGINAL_PRECURSOR_SCAN_NO 9505 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4804; ORIGINAL_PRECURSOR_SCAN_NO 4799 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4717; ORIGINAL_PRECURSOR_SCAN_NO 4715 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8261; ORIGINAL_PRECURSOR_SCAN_NO 8259 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4771; ORIGINAL_PRECURSOR_SCAN_NO 4767 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8267; ORIGINAL_PRECURSOR_SCAN_NO 8265 CONFIDENCE standard compound; INTERNAL_ID 1136; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4779; ORIGINAL_PRECURSOR_SCAN_NO 4777 CONFIDENCE standard compound; INTERNAL_ID 46 1-naphthol is an excited state proton transfer (ESPT) fluorescent molecular probe. 1-naphthol is an excited state proton transfer (ESPT) fluorescent molecular probe.

   

2-Naphthol

2-Naphthol, 1,4,5,8-(14)C4-labeled

C10H8O (144.0575)


2-Naphthol is a colorless crystalline solid and an isomer of 1-naphthol, differing by the location of the hydroxyl group on naphthalene. The naphthols are naphthalene homologues of phenol, with the hydroxyl group being more reactive than in the phenols. 2-Naphthol has several different uses including dyes, pigments, fats, oils, insecticides, pharmaceuticals, perfumes, antiseptics, synthesis of fungicides, and antioxidants for rubber. Detection of 2-Naphthol in urine usually results from long-term persistent exposure to pesticides such as chlorpyrifos, but also due to exposure to naphthalene in older types of mothballs, fires that produce polyaromatic hydrocarbons (PAHs), and tobacco smoke. CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4804; ORIGINAL_PRECURSOR_SCAN_NO 4799 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8253; ORIGINAL_PRECURSOR_SCAN_NO 8251 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4807; ORIGINAL_PRECURSOR_SCAN_NO 4806 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4717; ORIGINAL_PRECURSOR_SCAN_NO 4715 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8227; ORIGINAL_PRECURSOR_SCAN_NO 8225 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8267; ORIGINAL_PRECURSOR_SCAN_NO 8265 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4779; ORIGINAL_PRECURSOR_SCAN_NO 4777 ORIGINAL_ACQUISITION_NO 8267; CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 8265 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8261; ORIGINAL_PRECURSOR_SCAN_NO 8259 ORIGINAL_PRECURSOR_SCAN_NO 4731; CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4732 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4732; ORIGINAL_PRECURSOR_SCAN_NO 4731 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8211; ORIGINAL_PRECURSOR_SCAN_NO 8209 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8287; ORIGINAL_PRECURSOR_SCAN_NO 8285 CONFIDENCE standard compound; INTERNAL_ID 877; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4771; ORIGINAL_PRECURSOR_SCAN_NO 4767 C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Trace constituent of essential oils 2-Naphthol is a metabolite of naphthalene, catalyzed by cytochrome P450 (CYP) isozymes (CYP 1A1, CYP 1A2, CYP 2A1, CYP 2E1 and CYP 2F2).

   

Triacetic acid

3,5-Dioxo-hexanoic acid

C6H8O4 (144.0423)


   

Methylitaconate

2-Methylene-3-methylsuccinic acid

C6H8O4 (144.0423)


   

4-Chlorocatechol

4-Chloro-benzene-1,2-diol

C6H5ClO2 (143.9978)


4-chlorocatechol belongs to the family of Catechols. These are compounds containing a 1,2-benzenediol moeity.

   

2-methyleneglutaric acid

Pentanedioic acid,2-methylene-

C6H8O4 (144.0423)


   

3-CHLOROCATECHOL

3-Chloro-1,2-benzenediol

C6H5ClO2 (143.9978)


D004791 - Enzyme Inhibitors

   

Chloroquinol

1,4-Dihydroxyl-2-chlorobenzene

C6H5ClO2 (143.9978)


   

Ethchlorvynol

beta-Chlorovinyl ethyl ethynyl carbinol

C7H9ClO (144.0342)


Ethchlorvynol is only found in individuals that have used or taken this drug. It is a sedative and hypnotic drug. It has been used to treat insomnia, but has been largely superseded and is only offered where an intolerance or allergy to other drugs exists. [Wikipedia]Although the exact mechanism of action is unknown, ethchlorvynol appears to depress the central nervous system in a manner similar to that of barbiturates. Barbiturates bind at a distinct binding sites associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

Maleic acid homopolymer

meso-Tetra(4-sulfonatophenyl)porphine, tetrasodium salt

C6H8O4 (144.0423)


Limescale prevention additive for boiler water. Maleic acid homopolymer is a permitted additive in food Limescale prevention additive for boiler water. Permitted additive in foods

   

alpha-Emtbl

alpha-Ethyl-alpha-methyl-thiobutyrolactone

C7H12OS (144.0609)


   

Naphthalene epoxide

1,2-Epoxy-1,2-dihydro-naphthalene

C10H8O (144.0575)


Naphthalene epoxide is an epoxide derivative of naphthalene. The toxicity of naphthalene has to do with the Phase I metabolism of this compound by cytochrome P450 monooxygenases. Deactivation of naphthalene involves epoxidation followed by glutathione conjugation and mercapturic acid formation. Naphthalene is stereoselectively metabolized to form (1R,2S)-Naphthalene epoxide and (1S,2R)-Naphthalene epoxide in the presence of CYP1A1 and CYP1A2, CYP2E1,CYP3A4 and CYP2A6. (PMID: 16959878) [HMDB] Naphthalene epoxide is an epoxide derivative of naphthalene. The toxicity of naphthalene has to do with the Phase I metabolism of this compound by cytochrome P450 monooxygenases. Deactivation of naphthalene involves epoxidation followed by glutathione conjugation and mercapturic acid formation. Naphthalene is stereoselectively metabolized to form (1R,2S)-Naphthalene epoxide and (1S,2R)-Naphthalene epoxide in the presence of CYP1A1 and CYP1A2, CYP2E1,CYP3A4 and CYP2A6. (PMID: 16959878).

   

Ethephon

Acide chloro-2-ethyl-phosphonique

C2H6ClO3P (143.9743)


D006133 - Growth Substances > D010937 - Plant Growth Regulators

   

N-Nitrosoproline

1-Nitrosopyrrolidine-2-carboxylic acid

C5H8N2O3 (144.0535)


N-nitrosoproline belongs to the family of Pyrrolidine Carboxylic Acids and Derivatives. These are compounds containing a pyrrolidine ring which bears a carboxylic acid or a derivative thereof.

   

microthecin

2-Hydroxy-2-(hydroxymethyl)-2H-pyran-3(6H)-one

C6H8O4 (144.0423)


A metabolite isolated from morels (e.g. Morchella costata) and red algae (e.g. Gracilariopsis lemaneiformis).

   

ascopyrone M

1,5-Anhydro-4-deoxy-D-glycero-hex-3-en-2-ulose; Ascopyrone M

C6H8O4 (144.0423)


   

ascopyrone P

2,3-Dihydro-5-hydroxy-2-(hydroxymethyl)-4H-pyran-4-one

C6H8O4 (144.0423)


   

(1S,2R)-Naphthalene 1,2-oxide

(1aS,7aR)-1aH,7aH-naphtho[1,2-b]oxirene

C10H8O (144.0575)


This compound belongs to the family of Benzoxepines. These are organic compounds containing a benzene ring fused to an oxepine ring.

   

(2Z)-3-(carbamoylamino)-2-methylacrylic acid

(2Z)-3-(carbamoylamino)-2-methylacrylic acid

C5H8N2O3 (144.0535)


   

S-(3-Methyl-2-butenyl) ethanethioate

1-[(3-Methylbut-2-en-1-yl)sulphanyl]ethan-1-one

C7H12OS (144.0609)


S-(3-Methyl-2-butenyl) ethanethioate is a flavouring ingredien Flavouring ingredient

   

(Z)-2-Decene-4,6,8-triyn-1-ol

(2E)-dec-2-en-4,6,8-triyn-1-ol

C10H8O (144.0575)


(Z)-2-Decene-4,6,8-triyn-1-ol is found in mushrooms. (Z)-2-Decene-4,6,8-triyn-1-ol is a metabolite of Fistulina hepatic Metabolite of Fistulina hepatica. (Z)-2-Decene-4,6,8-triyn-1-ol is found in mushrooms.

   

3-Methylglutaconate

(2E)-3-methylpent-2-enedioic acid

C6H8O4 (144.0423)


3-Methylglutaconic acid is an intermediate (as the CoA thioester) in the leucine degradative pathway as well as the mevalonate shunt, a pathway that links isoprenoid metabolism with mitochondrial acetyl-CoA metabolism (PMID: 7603789). 3-methylglutaconyl-CoA hydratase is involved in the metabolism process of 3-methylglutaconic acid. When present in sufficiently high levels, 3-methylglutaconic acid can act as an acidogen and a metabotoxin. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of 3-methylglutaconic acid are associated with at least five inborn errors of metabolism including 3-hydroxy-3-methylglutaryl-CoA lyase deficiency, 3-methylglutaconic aciduria type I, 3-methylglutaconic aciduria type III, 3-methylglutaconic aciduria type IV, and guanidinoacetate methyltransferase deficiency (GAMT deficiency). 3-Methylglutaconic acid is an organic acid. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis, the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). These can progress to heart, liver, and kidney abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of the untreated IEMs mentioned above. Many affected children with organic acidemias experience intellectual disability or delayed development. In adults, acidosis or acidemia is characterized by headaches, confusion, feeling tired, tremors, sleepiness, and seizures. 3-Methylglutaconic acid is an intermediate (as the CoA thioester) in the leucine degradative pathway as well as the mevalonate shunt, a pathway that links isoprenoid metabolism with mitochondrial acetyl-CoA metabolism. (PMID: 7603789) 3-Methylglutaconic acid is the major metabolites accumulating in 3-Methylglutaconic aciduria (MGTA). 3-Methylglutaconic acid can induce lipid oxidative damage and protein oxidative. 3-Methylglutaconic acid decreases the non-enzymatic antioxidant defenses in cerebral cortex supernatants to elicit oxidative stress in the cerebral cortex. 3-Methylglutaconic acid can be used for brain damage disease research[1].

   

5-Methylquinoxaline

5-Methyl-1,4-naphthyridine

C9H8N2 (144.0687)


5-Methylquinoxaline is found in coffee and coffee products. 5-Methylquinoxaline is present in coffee. 5-Methylquinoxaline is a flavouring ingredient. Present in coffee. Flavouring ingredient. 5-Methylquinoxaline is found in coffee and coffee products.

   

2-Aminoquinoline

2-Quinolinamine, 9ci

C9H8N2 (144.0687)


2-Aminoquinoline is found in mushrooms. 2-Aminoquinoline is an alkaloid from the mushroom Leucopaxillus aebissimus var. paradoxus form albiformis (of unknown palatability). Alkaloid from the mushroom Leucopaxillus aebissimus variety paradoxus form albiformis (of unknown palatability). 2-Aminoquinoline is found in mushrooms.

   

trans-2-Hexenedioic acid

trans-2,3-didehydroadipic acid

C6H8O4 (144.0423)


trans-2-Hexenedioic acid is a mono-unsaturated dicarboxylic acid. trans-2-Hexenedioic acid is probably derived from dehydrogenation of adipic acid. It is identified in human urine. [HMDB] trans-2-Hexenedioic acid is a mono-unsaturated dicarboxylic acid. trans-2-Hexenedioic acid is probably derived from dehydrogenation of adipic acid. It is identified in human urine.

   

2-Vinyl-4H-1,3-dithiine

3-Bromobenzoic acid, 3-pentadecyl ester

C6H8S2 (144.0067)


Present in garlic (Allium sativum) and caucas (Allium victorialis) but not in onion or rakkyo. 2-Vinyl-4H-1,3-dithiine is found in garlic, soft-necked garlic, and onion-family vegetables. 2-Vinyl-4H-1,3-dithiine is found in onion-family vegetables. 2-Vinyl-4H-1,3-dithiine is present in garlic (Allium sativum) and caucas (Allium victorialis) but not in onion or rakky

   

Ethyl hydrogen fumarate

2-Butenedioic acid (e)-, monoethyl ester

C6H8O4 (144.0423)


Ethyl hydrogen fumarate is a fungal growth inhibitor for tomato juice. Fungal growth inhibitor for tomato juice

   

Dimethyl fumarate

trans-1,2-Ethylenedicarboxylic acid dimethyl ester

C6H8O4 (144.0423)


Dimethyl fumarate is a fungal growth inhibitor for tomato juice Dimethyl fumarate is an ester and an , -unsaturated electrophilic compound, undergoing reactions typical to them. It is also a diene acceptor in the ordinary Diels-Alder reaction, where the reactivity of its vinylidenic bond is enchanced by the two electron-withdrawing ester groups. Due to the geometry of the starting ester, the Diels-Alder product will have a trans configuration. Dimethyl fumarate is used to treat psoriasis. It is a lipophilic, highly mobile molecule in human tissue. However, as an , -unsaturated ester, dimethyl fumarate reacts rapidly with the detoxifying agent glutathione by Michael addition. When administered orally, it does not survive long enough to be absorbed into blood L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants COVID info from COVID-19 Disease Map, clinicaltrial, clinicaltrials, clinical trial, clinical trials C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent Fungal growth inhibitor for tomato juice D011838 - Radiation-Sensitizing Agents D003879 - Dermatologic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research[1][2].

   

3-Hexenedioic acid

Trans-2-butene-1,4-dicarboxylic acid

C6H8O4 (144.0423)


3-Hexenedioic acid is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders. (PMID 2614263, 7096501) The urinary excretion of 3-Hexenedioic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation. (PMID 2001377) [HMDB] 3-Hexenedioic acid is a normal human unsaturated dicarboxylic acid metabolite with increased excretion in patients with Dicarboxylic aciduria caused by fatty acid metabolism disorders. (PMID 2614263, 7096501) The urinary excretion of 3-Hexenedioic acid is increased in conditions of augmented mobilization of fatty acids or inhibited fatty acid oxidation. (PMID 2001377). Trans-?2-?butene-?1,?4-?dicarboxylic acid is an endogenous metabolite.

   

(E)-2-Methylglutaconic acid

1-Methyl-1-propene-1,3-dicarboxylic acid

C6H8O4 (144.0423)


2-Methylglutaconic acid is found in the urine of patients with organic aciduria from 2-methylacetoacetyl-CoA thiolase (EC 2.3.1.9, acetyl-CoA C-acetyltransferase) deficiency (ACAT, OMIM 607809). Main clinical features of ACAT include important staturo-ponderal delay, frequent infectious rhinopharyngitis episodes and an acute metabolic acidosis (this metabolic decompensation being adequately halted by bicarbonate supplementation). (PMID: 8930414, 2925825) [HMDB] 2-Methylglutaconic acid is found in the urine of patients with organic aciduria from 2-methylacetoacetyl-CoA thiolase (EC 2.3.1.9, acetyl-CoA C-acetyltransferase) deficiency (ACAT, OMIM 607809). Main clinical features of ACAT include important staturo-ponderal delay, frequent infectious rhinopharyngitis episodes and an acute metabolic acidosis (this metabolic decompensation being adequately halted by bicarbonate supplementation). (PMID: 8930414, 2925825).

   

3-Hydroxyadipic acid 3,6-lactone

(5-Oxotetrahydrofuran-2-yl)acetic acid

C6H8O4 (144.0423)


3-hydroxyadipic acid 3,6-lactone is an urinary organic acid. Its level in urine is markedly increased during fasting and in some forms of dicarboxylic aciduria. (PMID: 2739576)

   

3-(Methylthio)methylthiophene

3-[(Methylsulphanyl)methyl]thiophene

C6H8S2 (144.0067)


3-(Methylthio)methylthiophene is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Methyl-5-(methylthio)thiophene

2-Methyl-5-(methylsulphanyl)thiophene

C6H8S2 (144.0067)


2-Methyl-5-(methylthio)thiophene is a component of thermally degraded thiamine flavours. Component of thermally degraded thiamine flavours

   

N,N'-dinitrosopiperazine

1,4-Dinitrosopiperazine (acd/name 4.0)

C4H8N4O2 (144.0647)


N,n-dinitrosopiperazine belongs to the family of Piperazines. These are compounds containing a piperazine ring, which is a saturated aliphatic six-member heterocyclic with two nitrogen atoms at positions 1 and 4, as well as four carbon atoms. D009676 - Noxae > D002273 - Carcinogens

   

Dimethyl maleate

2-Butenedioic acid (2Z)-, dimethyl ester

C6H8O4 (144.0423)


Dimethyl maleate belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Dimethyl maleate is the methyl ester of maleic acid and the cis-isomer of dimethyl fumarate. Dimethyl maleate is a commonly used thiol-alkylating agent and enjoys widespread use in many organic synthesis (e.g. as a dienophile for diene syntheses). In the production of plastics, pigments, pharmaceuticals, and agricultural products, dimethyl maleate is used as an additive and an intermediate. In the production of paints, adhesives, and copolymers, dimethyl maleate is used as an intermediate.

   

1-Phenylpyrazole

1-phenyl-1H-pyrazole

C9H8N2 (144.0687)


   

1,4-Benzodiazepine

1,4-Benzodiazepine-2,5-dione

C9H8N2 (144.0687)


D007155 - Immunologic Factors

   

1H-1,5-Benzodiazepine

1H-1,5-Benzodiazepine

C9H8N2 (144.0687)


   

2-Ethylbut-2-enedioic acid

2-Ethylbut-2-enedioic acid

C6H8O4 (144.0423)


   

4,6-Dihydroxy-2-mercaptopyrimidine

6-hydroxy-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

C4H4N2O2S (143.9993)


   

2-Phenylimidazole

1H-imidazole, 2-phenyl-

C9H8N2 (144.0687)


   

2-Thiobarbituric acid

Dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione

C4H4N2O2S (143.9993)


   

2,3-Dimethylbut-2-enedioic acid

2,3-dimethylbut-2-enedioic acid

C6H8O4 (144.0423)


   

3-Phenyl-1H-pyrazole

5-Phenyl-1H-pyrazole

C9H8N2 (144.0687)


   

3,6-Dimethyl-1,4-dioxane-2,5-dione

3,6-Dimethyl-1,4-dioxane-2,5-dione

C6H8O4 (144.0423)


   

3H-2,3-Benzodiazepine

3H-2,3-Benzodiazepine

C9H8N2 (144.0687)


   

4-Aminoquinoline

1,4-dihydroquinolin-4-imine

C9H8N2 (144.0687)


   

4-Chlorothiophenol

4-chlorobenzene-1-thiol

C6H5ClS (143.98)


   

4-Ethoxy-4-oxobut-2-enoic acid

4-ethoxy-4-oxobut-2-enoic acid

C6H8O4 (144.0423)


   

5-Hydroxy-2,4-dimethylthiophen-3-one

4-hydroxy-3,5-dimethyl-2,5-dihydrothiophen-2-one

C6H8O2S (144.0245)


   

5-Aminoisoquinoline

Isoquinolin-5-amine

C9H8N2 (144.0687)


   

5,6-Dihydroxyuracil

5,6-Dihydroxy-1,2,3,4-tetrahydropyrimidine-2,4-dione

C4H4N2O4 (144.0171)


   

6-Aminoquinoline

Quinolin-6-ylamine

C9H8N2 (144.0687)


   

8-Aminoquinoline

8-(6-Diethylaminohexylamino)-6-methoxy-4-methylquinoline dihydrochloride

C9H8N2 (144.0687)


   

2-Oxopropyl 2-oxopropanoate

2-Oxopropyl 2-oxopropanoic acid

C6H8O4 (144.0423)


   

Benzodiazepine

Benzodiazepine compounds

C9H8N2 (144.0687)


   

Benzofuran ketone

5-oxatricyclo[4.4.0.0^{2,4}]deca-1(10),2(4),6,8-tetraen-3-one

C9H4O2 (144.0211)


   

1,1-Cyclobutanedicarboxylic acid

cyclobutane-1,1-dicarboxylic acid

C6H8O4 (144.0423)


   

Dialuric acid

5-hydroxy-1,3-diazinane-2,4,6-trione

C4H4N2O4 (144.0171)


   

Dimethyl but-2-enedioate

1,4-Dimethyl but-2-enedioic acid

C6H8O4 (144.0423)


   

Dipyrrin

2-[(1H-pyrrol-2-yl)methylidene]-2H-pyrrole

C9H8N2 (144.0687)


   

6-Sulfanyl-1H-pyrimidine-2,4-dione

6-sulfanyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C4H4N2O2S (143.9993)


   

3-Vinyl-1,2-dithiacyclohex-4-ene

3-ethenyl-3,6-dihydro-1,2-dithiine

C6H8S2 (144.0067)


3-vinyl-1,2-dithiacyclohex-4-ene is a member of the class of compounds known as dithiins. Dithiins are compounds comprising a dithiin ring, which is an unsaturated six-member heterocycle containing four carbon atoms, two sulfur atoms and two double bonds. 3-vinyl-1,2-dithiacyclohex-4-ene can be found in soft-necked garlic, which makes 3-vinyl-1,2-dithiacyclohex-4-ene a potential biomarker for the consumption of this food product.

   

3-Vinyl-1,2-dithiin

3-ethenyl-3,4-dihydro-1,2-dithiine

C6H8S2 (144.0067)


3-vinyl-4h-1,2-dithiin, also known as 3-vdtii, is a member of the class of compounds known as organic disulfides. Organic disulfides are organosulfur compounds with the general formula RSSR (R,R = alkyl, aryl). 3-vinyl-4h-1,2-dithiin can be found in a number of food items such as black crowberry, yellow wax bean, oat, and tartary buckwheat, which makes 3-vinyl-4h-1,2-dithiin a potential biomarker for the consumption of these food products. 3-vinyl-4h-1,2-dithiin, also known as 3-vdtii, is a member of the class of compounds known as organic disulfides. Organic disulfides are organosulfur compounds with the general formula RSSR (R,R = alkyl, aryl). 3-vinyl-4h-1,2-dithiin can be found in a number of food items such as colorado pinyon, hyacinth bean, spinach, and lotus, which makes 3-vinyl-4h-1,2-dithiin a potential biomarker for the consumption of these food products.

   

Methylglutamic acid

2-Methylpentanedioate

C6H8O4 (144.0423)


Methylglutamic acid, also known as methylglutamate, is a member of the class of compounds known as methyl-branched fatty acids. Methyl-branched fatty acids are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. Methylglutamic acid is soluble (in water) and a weakly acidic compound (based on its pKa). Methylglutamic acid can be found in tamarind, which makes methylglutamic acid a potential biomarker for the consumption of this food product. N-Methyl-L-glutamic acid (methylglutamate) is a chemical derivative of glutamic acid in which a methyl group has been added to the amino group. It is an intermediate in methane metabolism. Biosynthetically, it is produced from methylamine and glutamic acid by the enzyme methylamine‚Äîglutamate N-methyltransferase. It can also be demethylated by methylglutamate dehydrogenase to regenerate glutamic acid . Methylglutamic acid, also known as methylglutamate, is a member of the class of compounds known as methyl-branched fatty acids. Methyl-branched fatty acids are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present. Methylglutamic acid is soluble (in water) and a weakly acidic compound (based on its pKa). Methylglutamic acid can be found in tamarind, which makes methylglutamic acid a potential biomarker for the consumption of this food product. N-Methyl-L-glutamic acid (methylglutamate) is a chemical derivative of glutamic acid in which a methyl group has been added to the amino group. It is an intermediate in methane metabolism. Biosynthetically, it is produced from methylamine and glutamic acid by the enzyme methylamine—glutamate N-methyltransferase. It can also be demethylated by methylglutamate dehydrogenase to regenerate glutamic acid .

   

Sodium benzoate

Benzoic acid, sodium salt

C7H5NaO2 (144.0187)


Antimicrobial preservative in foods, e.g. margarine and artificially sweetened fruit preserves. Flavouring agent and adjuvant. Sodium benzoate is a preservative. It is bacteriostatic and fungistatic under acidic conditions. It is used most prevalently in acidic foods such as salad dressings (vinegar), carbonated drinks (carbonic acid), jams and fruit juices (citric acid), pickles (vinegar), and condiments. It is also found in alcohol-based mouthwash and silver polish[citation needed]. It can also be found in cough syrups like Robitussin. Sodium benzoate is declared on a product label as sodium benzoate or E211. Antimicrobial preservative in foods, e.g. margarine and artificially sweetened fruit preserves. Flavouring agent and adjuvant

   

4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one

4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one

C6H8O4 (144.0423)


   

Pyranone

2,3-Dihydro-3,5-dihydroxy-6-methyl-4H-pyran-4-one

C6H8O4 (144.0423)


   

MCULE-5590123756

MCULE-5590123756

C6H8O4 (144.0423)


   

MCULE-3942463781

MCULE-3942463781

C6H8O4 (144.0423)


   

3-Hydroxy-3-methylglutaric anhydride

3-Hydroxy-3-methylglutaric anhydride

C6H8O4 (144.0423)


   

(E)-2-Nonene-4,6,8-triynoic acid|Non-2-en-4,6,8-triin-1-saeure|trans-Non-2-en-4,6,8-triinsaeure

(E)-2-Nonene-4,6,8-triynoic acid|Non-2-en-4,6,8-triin-1-saeure|trans-Non-2-en-4,6,8-triinsaeure

C9H4O2 (144.0211)


   

2,8-Decadiene-4,6-diyn-1-al-(2Z,8E)-form|cis,trans-matricarianal|deca-2c,8t-diene-4,6-diynal

2,8-Decadiene-4,6-diyn-1-al-(2Z,8E)-form|cis,trans-matricarianal|deca-2c,8t-diene-4,6-diynal

C10H8O (144.0575)


   

4-methoxy-2-methylene-4-oxobutanoic acid

4-methoxy-2-methylene-4-oxobutanoic acid

C6H8O4 (144.0423)


   

2,3-Dihydro-3,6-dihydroxy-2-methyl-4H-pyran-4-one

2,3-Dihydro-3,6-dihydroxy-2-methyl-4H-pyran-4-one

C6H8O4 (144.0423)


   

4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-

4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-

C6H8O4 (144.0423)


   

ACMC-20mac4

ACMC-20mac4

C6H8O4 (144.0423)


   

3-Vinyl-4H-1,2-dithiin

3-Vinyl-4H-1,2-dithiin

C6H8S2 (144.0067)


   

4-METHYL-5-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID

4-METHYL-5-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID

C6H8O4 (144.0423)


   

3-Phenylfuran

3-Phenylfuran

C10H8O (144.0575)


A member of the class of furans that is furan in which the hydrogen at position 3 is replaced by a phenyl group. It is a maillard reaction product identified in mushroom hydrolysates.

   

SCHEMBL10895889

SCHEMBL10895889

C5H8N2O3 (144.0535)


   

1-Mono-Me ester-2-Methylbutenedioic acid

1-Mono-Me ester-2-Methylbutenedioic acid

C6H8O4 (144.0423)


   

2-(5-oxooxolan-3-yl)acetic acid

2-(5-oxooxolan-3-yl)acetic acid

C6H8O4 (144.0423)


   

1,4:3,6-Dianhydro-alpha-d-glucopyranose

1,4:3,6-Dianhydro-alpha-d-glucopyranose

C6H8O4 (144.0423)


   

3-Vinyl-1,2-dithiacyclohex-4-ene

3-Vinyl-1,2-dithiacyclohex-4-ene

C6H8S2 (144.0067)


   

2,4-Dihydroxy-2,5-dimethyl-3(2H)-furanone

2,4-Dihydroxy-2,5-dimethyl-3(2H)-furanone

C6H8O4 (144.0423)


   

3-hexenedioic acid

Trans-2-butene-1,4-dicarboxylic acid

C6H8O4 (144.0423)


Trans-?2-?butene-?1,?4-?dicarboxylic acid is an endogenous metabolite.

   

2-(hydroxymethyl)-3-methoxy-2H-furan-5-one

2-(hydroxymethyl)-3-methoxy-2H-furan-5-one

C6H8O4 (144.0423)


   

3-hydroxy-4-methoxy-2,3-dihydropyran-6-one

3-hydroxy-4-methoxy-2,3-dihydropyran-6-one

C6H8O4 (144.0423)


   

Monoethyl fumarate

2-Butenedioic acid (e)-, monoethyl ester

C6H8O4 (144.0423)


D003879 - Dermatologic Agents CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3196; ORIGINAL_PRECURSOR_SCAN_NO 3193 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3196; ORIGINAL_PRECURSOR_SCAN_NO 3194 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3183; ORIGINAL_PRECURSOR_SCAN_NO 3180 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3184; ORIGINAL_PRECURSOR_SCAN_NO 3182 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3260; ORIGINAL_PRECURSOR_SCAN_NO 3258 CONFIDENCE standard compound; INTERNAL_ID 241; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3196; ORIGINAL_PRECURSOR_SCAN_NO 3192

   

3-Methylglutaconic acid

3-Methylglutaconic acid

C6H8O4 (144.0423)


3-Methylglutaconic acid is the major metabolites accumulating in 3-Methylglutaconic aciduria (MGTA). 3-Methylglutaconic acid can induce lipid oxidative damage and protein oxidative. 3-Methylglutaconic acid decreases the non-enzymatic antioxidant defenses in cerebral cortex supernatants to elicit oxidative stress in the cerebral cortex. 3-Methylglutaconic acid can be used for brain damage disease research[1].

   

3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one

3,5-Dihydroxy-6-methyl-2,3-dihydro-4H-pyran-4-one

C6H8O4 (144.0423)


   

3-Vinyl-1,2-dithiacyclohex-5-ene

3-Vinyl-1,2-dithiacyclohex-5-ene

C6H8S2 (144.0067)


   

Dimethyl fumarate

Dimethyl fumarate

C6H8O4 (144.0423)


   

allylmalonic acid

allylmalonic acid

C6H8O4 (144.0423)


   

3-methylpent-2E-enedioic acid

3-methylpent-2E-enedioic acid

C6H8O4 (144.0423)


   

trans-2-hexenedioic acid

trans-2,3-didehydroadipic acid

C6H8O4 (144.0423)


   

(E)-2-Methylglutaconic acid

(E)-2-Methylglutaconic acid

C6H8O4 (144.0423)


   

2E-methyl-glutaconic acid

2-methyl-2E-pentenedioic acid

C6H8O4 (144.0423)


   

2,8-decadiene-4,6-diyn-1-al

2,8-decadiene-4,6-diyn-1-al

C10H8O (144.0575)


   

2-Furanacetic acid

(5-Oxotetrahydrofuran-2-yl)acetic acid

C6H8O4 (144.0423)


   

(Z)-2-Decene-4,6,8-triyn-1-ol

(2E)-dec-2-en-4,6,8-triyn-1-ol

C10H8O (144.0575)


   

Fumaderm

trans-1, 2-Ethylenedicarboxylic acid dimethyl ester

C6H8O4 (144.0423)


Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research[1][2].

   

Prenyl thioacetate

1-[(3-methylbut-2-en-1-yl)sulfanyl]ethan-1-one

C7H12OS (144.0609)


   

3-(methylthio)methylthiophene

3-[(methylsulfanyl)methyl]thiophene

C6H8S2 (144.0067)


   

2-Vdtii

3-Bromobenzoic acid, 3-pentadecyl ester

C6H8S2 (144.0067)


   

2-Methyl-5-(methylthio)thiophene

2-methyl-5-(methylsulfanyl)thiophene

C6H8S2 (144.0067)


   

Carcinogen

1,4-Dinitrosopiperazine (acd/name 4.0)

C4H8N4O2 (144.0647)


D009676 - Noxae > D002273 - Carcinogens

   

5-(Hydroxymethyl)-4-methoxy-2(5H)-furanone

5-(Hydroxymethyl)-4-methoxy-2(5H)-furanone

C6H8O4 (144.0423)


   

5-Hydroxy-4-methoxy-5,6-dihydro-2H-pyran-2-one

5-Hydroxy-4-methoxy-5,6-dihydro-2H-pyran-2-one

C6H8O4 (144.0423)


   

FA 6:2;O2

Trans-2-butene-1,4-dicarboxylic acid

C6H8O4 (144.0423)


Trans-?2-?butene-?1,?4-?dicarboxylic acid is an endogenous metabolite.

   

FOH 10:7

(2E)-dec-2-en-4,6,8-triyn-1-ol

C10H8O (144.0575)


   

FAL 10:6

2,8-decadiene-4,6-diyn-1-al

C10H8O (144.0575)


   

SFE 6:2;O2

(2Z)-4-ethoxy-4-oxobut-2-enoic acid

C6H8O4 (144.0423)


   

2-sulfanylidene-1,3-diazinane-4,6-dione

2-sulfanylidene-1,3-diazinane-4,6-dione

C4H4N2O2S (143.9993)


   

3,3,4,4-Tetrafluorotetrahydrofuran

3,3,4,4-Tetrafluorotetrahydrofuran

C4H4F4O (144.0198)


   

Cyclo(-gly-ser)

Cyclo(-gly-ser)

C5H8N2O3 (144.0535)


   

(Difluoromethoxy)benzene

(Difluoromethoxy)benzene

C7H6F2O (144.0387)


   

3-Fluorobenzyl chloride

3-Fluorobenzyl chloride

C7H6ClF (144.0142)


   

Ethyl 2-formyl-3-oxopropanoate

Ethyl 2-formyl-3-oxopropanoate

C6H8O4 (144.0423)


   

2-Amino-3-methylpyridine hydrochloride

2-Amino-3-methylpyridine hydrochloride

C6H9ClN2 (144.0454)


   

3-(ETHYLTHIO)-1H-1,2,4-TRIAZOL-5-AMINE

3-(ETHYLTHIO)-1H-1,2,4-TRIAZOL-5-AMINE

C4H8N4S (144.047)


   

2-carboxyethyl acrylate

2-carboxyethyl acrylate

C6H8O4 (144.0423)


   

4(1H)-Pyrimidinone,6-chloro-2-methyl-

4(1H)-Pyrimidinone,6-chloro-2-methyl-

C5H5ClN2O (144.009)


   

isopropylmagnesium chloride - lithium chloride complex

isopropylmagnesium chloride - lithium chloride complex

C3H7Cl2LiMg (143.9935)


   

Tetraformylhydrazine

Tetraformylhydrazine

C4H4N2O4 (144.0171)


   

2,2,4,4-Tetramethyl-3-thietanone

2,2,4,4-Tetramethyl-3-thietanone

C7H12OS (144.0609)


   

2,6-Difluoro-3-methylphenol

2,6-Difluoro-3-methylphenol

C7H6F2O (144.0387)


   

Tetracyanoethylene Oxide

Tetracyanoethylene Oxide

C6N4O (144.0072)


   

5-Amino-1,3-thiazole-2-carboxylic acid

5-Amino-1,3-thiazole-2-carboxylic acid

C4H4N2O2S (143.9993)


   

Pyrimidine, 5-chloro-4-methyl-, 3-oxide (9CI)

Pyrimidine, 5-chloro-4-methyl-, 3-oxide (9CI)

C5H5ClN2O (144.009)


   

Pyrimidine, 5-chloro-4-methyl-, 1-oxide (9CI)

Pyrimidine, 5-chloro-4-methyl-, 1-oxide (9CI)

C5H5ClN2O (144.009)


   

5-chloro-4-methoxypyrimidine

5-chloro-4-methoxypyrimidine

C5H5ClN2O (144.009)


   

3-Chloro-5-Methylpyrazin-2(1H)-one

3-Chloro-5-Methylpyrazin-2(1H)-one

C5H5ClN2O (144.009)


   

5-fluoro-3-methyl-1H-pyrimidine-2,4-dione

5-fluoro-3-methyl-1H-pyrimidine-2,4-dione

C5H5FN2O2 (144.0335)


   

6-Chloro-5-methylpyridazin-3(2H)-one

6-Chloro-5-methylpyridazin-3(2H)-one

C5H5ClN2O (144.009)


   

Hexafluorosilicate

Hexafluorosilicate

F6H2Si (143.983)


   

1,3-Difluoro-2-methoxybenzene

1,3-Difluoro-2-methoxybenzene

C7H6F2O (144.0387)


   

4-Methyl hydrogen 2-methylenesuccinate

4-Methyl hydrogen 2-methylenesuccinate

C6H8O4 (144.0423)


   

(2,4-Difluorophenyl)hydrazine

(2,4-Difluorophenyl)hydrazine

C6H6F2N2 (144.0499)


   

Phenylhydrazine hydrochloride

Phenylhydrazine hydrochloride

C6H9ClN2 (144.0454)


D009676 - Noxae > D016877 - Oxidants

   

2-Furan carboxylicacid,tetrahydro-3-oxo-,methylester(9CI)

2-Furan carboxylicacid,tetrahydro-3-oxo-,methylester(9CI)

C6H8O4 (144.0423)


   

trans-1,2-cyclobutanedicarboxylic acid

trans-1,2-cyclobutanedicarboxylic acid

C6H8O4 (144.0423)


   

1H-imidazole-5-carbodithioic acid

1H-imidazole-5-carbodithioic acid

C4H4N2S2 (143.9816)


   

Pyridin-4-ylmethanamine hydrochloride

Pyridin-4-ylmethanamine hydrochloride

C6H9ClN2 (144.0454)


   

3-Amino-1-methyl-5-methylthio-1,2,4-triazole

3-Amino-1-methyl-5-methylthio-1,2,4-triazole

C4H8N4S (144.047)


   

Cyclobutane-1,3-dicarboxylic acid

Cyclobutane-1,3-dicarboxylic acid

C6H8O4 (144.0423)


   

Cyclobutane-1α,3β-dicarboxylic acid

Cyclobutane-1α,3β-dicarboxylic acid

C6H8O4 (144.0423)


   

2-Chloro-3-methoxypyrazine

2-Chloro-3-methoxypyrazine

C5H5ClN2O (144.009)


   

Sodium allylsulfonate

Sodium allylsulfonate

C3H5NaO3S (143.9857)


   

3-bromo-1,1,2,2,3,3-hexadeuteriopropan-1-ol

3-bromo-1,1,2,2,3,3-hexadeuteriopropan-1-ol

C3HBrD6O (144.0057)


   

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

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

C8H4N2O (144.0324)


   

1H-pyrazolo[3,4-c]pyridine-5-carbonitrile

1H-pyrazolo[3,4-c]pyridine-5-carbonitrile

C7H4N4 (144.0436)


   

1-methylimidazole-2-carbonyl chloride

1-methylimidazole-2-carbonyl chloride

C5H5ClN2O (144.009)


   

2-methylfuran-3-carbonyl chloride

2-methylfuran-3-carbonyl chloride

C6H5ClO2 (143.9978)


   

Benzene-1,3-diamine dihydrochloride

Benzene-1,3-diamine dihydrochloride

C6H9ClN2 (144.0454)


   

Meldrumic acid

Meldrumic acid

C6H8O4 (144.0423)


   

2-Aminothiazole-4-carboxylic acid

2-Aminothiazole-4-carboxylic acid

C4H4N2O2S (143.9993)


   

2-Aminothiazole-5-carboxylic acid

2-Aminothiazole-5-carboxylic acid

C4H4N2O2S (143.9993)


   

2,2,3,3-tetrafluorocyclobutan-1-ol

2,2,3,3-tetrafluorocyclobutan-1-ol

C4H4F4O (144.0198)


   

(Chlorosulfanyl)benzene

(Chlorosulfanyl)benzene

C6H5ClS (143.98)


   

2-Chloro-1-isopropyl-1H-imidazole

2-Chloro-1-isopropyl-1H-imidazole

C6H9ClN2 (144.0454)


   

3-Chloro-5-methoxypyridazine

3-Chloro-5-methoxypyridazine

C5H5ClN2O (144.009)


   

3-hydroxythiophene-2-carboxylic acid

3-hydroxythiophene-2-carboxylic acid

C5H4O3S (143.9881)


   

(3,5-difluoropyridin-2-yl)methanamine

(3,5-difluoropyridin-2-yl)methanamine

C6H6F2N2 (144.0499)


   

5-AMINO-2-CHLOROPYRIDIN-4-OL

5-AMINO-2-CHLOROPYRIDIN-4-OL

C5H5ClN2O (144.009)


   

Furo[2,3-b]pyridine-3-carbonitrile (9CI)

Furo[2,3-b]pyridine-3-carbonitrile (9CI)

C8H4N2O (144.0324)


   

5-chloropyrazine-2,3-diamine

5-chloropyrazine-2,3-diamine

C4H5ClN4 (144.0203)


   

1H-Imidazole-1-carboxylicacid,fluoromethylester(9CI)

1H-Imidazole-1-carboxylicacid,fluoromethylester(9CI)

C5H5FN2O2 (144.0335)


   

(5-chloropyrimidin-2-yl)methanol

(5-chloropyrimidin-2-yl)methanol

C5H5ClN2O (144.009)


   

methyl 1,2,3-thiadiazole-4-carboxylate

methyl 1,2,3-thiadiazole-4-carboxylate

C4H4N2O2S (143.9993)


   

Pyrazolidine dihydrochloride

Pyrazolidine dihydrochloride

C3H10Cl2N2 (144.0221)


   

1H-pyrazolo[3,4-b]pyridine-3-carbonitrile

1H-pyrazolo[3,4-b]pyridine-3-carbonitrile

C7H4N4 (144.0436)


   

2,4-dithiouracil

2,4-dithiouracil

C4H4N2S2 (143.9816)


   

5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole

5-(Chloromethyl)-1,3-dimethyl-1H-pyrazole

C6H9ClN2 (144.0454)


   

Pyrimidine, 5-fluoro-2-(methylthio)- (7CI,8CI)

Pyrimidine, 5-fluoro-2-(methylthio)- (7CI,8CI)

C5H5FN2S (144.0157)


   

4-HYDROXY-5-METHYL-4-CYCLOPENTENE-1 3-

4-HYDROXY-5-METHYL-4-CYCLOPENTENE-1 3-

C6H8O4 (144.0423)


   

3-METHYLFURAN-2-CARBONYL CHLORIDE

3-METHYLFURAN-2-CARBONYL CHLORIDE

C6H5ClO2 (143.9978)


   

5-Chloro-2-Fluorotoluene

5-Chloro-2-Fluorotoluene

C7H6ClF (144.0142)


   

4,5-Difluoro-2-methylphenol

4,5-Difluoro-2-methylphenol

C7H6F2O (144.0387)


   

5-Methyl-2,3-pyrazinedicarbonitrile

5-Methyl-2,3-pyrazinedicarbonitrile

C7H4N4 (144.0436)


   

(4-Chloropyrimidin-2-yl)methanol

(4-Chloropyrimidin-2-yl)methanol

C5H5ClN2O (144.009)


   

2-Methoxy5-thiazolemethanamine

2-Methoxy5-thiazolemethanamine

C5H8N2OS (144.0357)


   

1-Chloro-3-fluoro-5-methylbenzene

1-Chloro-3-fluoro-5-methylbenzene

C7H6ClF (144.0142)


   

1,2,3-Thiadiazole-4-carbohydrazide

1,2,3-Thiadiazole-4-carbohydrazide

C3H4N4OS (144.0106)


   

3-Chloro-2-hydrazino-1,2-dihydropyrazine hydrochloride

3-Chloro-2-hydrazino-1,2-dihydropyrazine hydrochloride

C4H5ClN4 (144.0203)


   

2(1H)-Pyrimidinone,6-chloro-5-methyl-

2(1H)-Pyrimidinone,6-chloro-5-methyl-

C5H5ClN2O (144.009)


   

4-Chloro-2-methoxypyrimidine

4-Chloro-2-methoxypyrimidine

C5H5ClN2O (144.009)


   

4-Methyl-1,2,3-thiadiazole-5-carboxylic acid

4-Methyl-1,2,3-thiadiazole-5-carboxylic acid

C4H4N2O2S (143.9993)


   

4-Hydroxyisophthalonitrile

4-Hydroxyisophthalonitrile

C8H4N2O (144.0324)


   

Trimethylsilyl acrylate

Trimethylsilyl acrylate

C6H12O2Si (144.0607)


   

2-CYANOPHENYL ISOCYANATE

2-CYANOPHENYL ISOCYANATE

C8H4N2O (144.0324)


   

2,3-Difluorobenzyl alcohol

2,3-Difluorobenzyl alcohol

C7H6F2O (144.0387)


   

2-Chloro-5-methoxypyrazine

2-Chloro-5-methoxypyrazine

C5H5ClN2O (144.009)


   

2-Chloro-6-hydrazinylpyrazine

2-Chloro-6-hydrazinylpyrazine

C4H5ClN4 (144.0203)


   

1-Methyl-3-(methylthio)-1H-1,2,4-triazol-5-amine

1-Methyl-3-(methylthio)-1H-1,2,4-triazol-5-amine

C4H8N4S (144.047)


   

3-Chloro-6-hydrazinopyridazine

3-Chloro-6-hydrazinopyridazine

C4H5ClN4 (144.0203)


   

3,4-difluorophenylhydrazine

3,4-difluorophenylhydrazine

C6H6F2N2 (144.0499)


   

5-Fluoro-2-methoxy-4(1H)pyrimidinone

5-Fluoro-2-methoxy-4(1H)pyrimidinone

C5H5FN2O2 (144.0335)


   

3-Thiophenamine,2-nitro-

3-Thiophenamine,2-nitro-

C4H4N2O2S (143.9993)


   

6-chloro-4-methyl-3(2H)-Pyridazinone

6-chloro-4-methyl-3(2H)-Pyridazinone

C5H5ClN2O (144.009)


   

CHLOROACETYLHYDRAZIDE

CHLOROACETYLHYDRAZIDE

C2H6Cl2N2O (143.9857)


   

5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN

5-ETHYNYL-2,3-DIHYDROBENZO[B]FURAN

C10H8O (144.0575)


   

4-Chloro-2,6-diaminopyrimidine

4-Chloro-2,6-diaminopyrimidine

C4H5ClN4 (144.0203)


   

1,2,2,3-Propanetetracarbonitrile

1,2,2,3-Propanetetracarbonitrile

C7H4N4 (144.0436)


   

6-Chloro-2-Methyl-2H-pyridazin-3-one

6-Chloro-2-Methyl-2H-pyridazin-3-one

C5H5ClN2O (144.009)


   

2(1H)-Pyrimidinone, 5-chloro-, hydrazone (9CI)

2(1H)-Pyrimidinone, 5-chloro-, hydrazone (9CI)

C4H5ClN4 (144.0203)


   

5-CHLORO-3-METHYL-2(1H)-PYRAZINONE

5-CHLORO-3-METHYL-2(1H)-PYRAZINONE

C5H5ClN2O (144.009)


   

(6-Chloro-2-pyrazinyl)methanol

(6-Chloro-2-pyrazinyl)methanol

C5H5ClN2O (144.009)


   

Urea,1,3,4-thiadiazol-2-yl- (9CI)

Urea,1,3,4-thiadiazol-2-yl- (9CI)

C3H4N4OS (144.0106)


   

5-propyl-3H-1,3,4-oxadiazole-2-thione

5-propyl-3H-1,3,4-oxadiazole-2-thione

C5H8N2OS (144.0357)


   

1-(2-chloroethyl)-2-methylimidazole

1-(2-chloroethyl)-2-methylimidazole

C6H9ClN2 (144.0454)


   

4-amino-1,2-thiazole-3-carboxylic acid

4-amino-1,2-thiazole-3-carboxylic acid

C4H4N2O2S (143.9993)


   

1-Ethoxy-2,2,2-trifluoroethanol

1-Ethoxy-2,2,2-trifluoroethanol

C4H7F3O2 (144.0398)


   

Methylhydrazine sulfate

Methylhydrazine sulfate

CH8N2O4S (144.0205)


   

Cyclopropanemalonic acid

Cyclopropanemalonic acid

C6H8O4 (144.0423)


   

2-Chloro-4-Hydrazinopyrimidine

2-Chloro-4-Hydrazinopyrimidine

C4H5ClN4 (144.0203)


   

3,4-Difluorobenzyl alcohol

3,4-Difluorobenzyl alcohol

C7H6F2O (144.0387)


   

1,1,3,3-PROPANETETRACARBONITRILE

1,1,3,3-PROPANETETRACARBONITRILE

C7H4N4 (144.0436)


   

1-CYCLOHEXENECARBONYL CHLORIDE

1-CYCLOHEXENECARBONYL CHLORIDE

C7H9ClO (144.0342)


   

2-Chlorothiophenol

2-Chlorothiophenol

C6H5ClS (143.98)


   

1,2-DIMETHOXY-4,5-DINITROBENZENE

1,2-DIMETHOXY-4,5-DINITROBENZENE

C6H12O2Si (144.0607)


   

1-(Methoxycarbonyl)cyclopropanecarboxylic acid

1-(Methoxycarbonyl)cyclopropanecarboxylic acid

C6H8O4 (144.0423)


   

lactide

poly(l-lactide)

C6H8O4 (144.0423)


   

6-chloro-4-hydroxy-5-methylpyrimidine

6-chloro-4-hydroxy-5-methylpyrimidine

C5H5ClN2O (144.009)


   

1-Methyl-1H-pyrazole-5-carbonyl chloride

1-Methyl-1H-pyrazole-5-carbonyl chloride

C5H5ClN2O (144.009)


   

5-Isothiazolecarboxamide,2,3-dihydro-3-oxo-(9CI)

5-Isothiazolecarboxamide,2,3-dihydro-3-oxo-(9CI)

C4H4N2O2S (143.9993)


   

(6-Chloro-3-pyridazinyl)methanol

(6-Chloro-3-pyridazinyl)methanol

C5H5ClN2O (144.009)


   

1H-Pyrazolo[4,3-b]pyridine-5-carbonitrile

1H-Pyrazolo[4,3-b]pyridine-5-carbonitrile

C7H4N4 (144.0436)


   

(2-chloropyrimidin-5-yl)methanol

(2-chloropyrimidin-5-yl)methanol

C5H5ClN2O (144.009)


   

2-(CHLOROMETHYL)PYRIMIDIN-4(3H)-ONE

2-(CHLOROMETHYL)PYRIMIDIN-4(3H)-ONE

C5H5ClN2O (144.009)


   

4-(Methoxymethyl)-1,3-thiazol-2-amine

4-(Methoxymethyl)-1,3-thiazol-2-amine

C5H8N2OS (144.0357)


   

1,3-thiazole-2-carbothioamide

1,3-thiazole-2-carbothioamide

C4H4N2S2 (143.9816)


   

7H-Pyrrolo[2,3-d]pyrimidine-4-carbonitrile

7H-Pyrrolo[2,3-d]pyrimidine-4-carbonitrile

C7H4N4 (144.0436)


   

Chlorotrifluoroethylene-ethylene copolymer

Chlorotrifluoroethylene-ethylene copolymer

C4H4ClF3 (143.9954)


   

2-(furan-2-yl)acetyl chloride

2-(furan-2-yl)acetyl chloride

C6H5ClO2 (143.9978)


   

6-Amino-5-chloro-3-pyridinol

6-Amino-5-chloro-3-pyridinol

C5H5ClN2O (144.009)


   

2-Methyl-5-nitrothiazole

2-Methyl-5-nitrothiazole

C4H4N2O2S (143.9993)


   

3-Chloro-2-fluorotoluene

3-Chloro-2-fluorotoluene

C7H6ClF (144.0142)


   

2-Chloropyrimidine-4,5-diamine

2-Chloropyrimidine-4,5-diamine

C4H5ClN4 (144.0203)


   

4-CHLORO-2-FLUORO-1-METHYLBENZENE

4-CHLORO-2-FLUORO-1-METHYLBENZENE

C7H6ClF (144.0142)


   

TRIFLUOROACETICACID

TRIFLUOROACETICACID

C4H8N4S (144.047)


   

4-Phenyl-3-butyn-2-one

4-Phenyl-3-butyn-2-one

C10H8O (144.0575)


   

Hexylmagnesium chloride solution

Hexylmagnesium chloride solution

C6H13ClMg (144.0556)


   

2(1H)-Pyridinone,4-amino-3-chloro-

2(1H)-Pyridinone,4-amino-3-chloro-

C5H5ClN2O (144.009)


   

Ethanol,2-(2,2,2-trifluoroethoxy)-

Ethanol,2-(2,2,2-trifluoroethoxy)-

C4H7F3O2 (144.0398)


   

pyrazolo[1,5-a]pyrimidine-3-carbonitrile

pyrazolo[1,5-a]pyrimidine-3-carbonitrile

C7H4N4 (144.0436)


   

2,4-Difluoro-1-methoxybenzene

2,4-Difluoro-1-methoxybenzene

C7H6F2O (144.0387)


   

3-(CHLOROMETHYL)-1,5-DIMETHYL-1H-PYRAZOLE

3-(CHLOROMETHYL)-1,5-DIMETHYL-1H-PYRAZOLE

C6H9ClN2 (144.0454)


   

Lithium difluoro(oxalato)borate(1-)

Lithium difluoro(oxalato)borate(1-)

C2BF2LiO4 (144.0018)


   

2-Chloro-1-fluoro-4-methylbenzene

2-Chloro-1-fluoro-4-methylbenzene

C7H6ClF (144.0142)


   

Methyl 4-oxotetrahydrofuran-3-carboxylate

Methyl 4-oxotetrahydrofuran-3-carboxylate

C6H8O4 (144.0423)


   

methyl 5-oxotetrahydrofuran-2-carboxylate

methyl 5-oxotetrahydrofuran-2-carboxylate

C6H8O4 (144.0423)


   

1-chloro-1,2,2-trifluorocyclobutane

1-chloro-1,2,2-trifluorocyclobutane

C4H4ClF3 (143.9954)


   

1-Methyl-1H-imidazole-5-carbonyl chloride

1-Methyl-1H-imidazole-5-carbonyl chloride

C5H5ClN2O (144.009)


   

4-Oxotetrahydro-2H-pyran-2-carboxylic acid

4-Oxotetrahydro-2H-pyran-2-carboxylic acid

C6H8O4 (144.0423)


   

4-Chloro-3-methylpyridazine 1-oxide

4-Chloro-3-methylpyridazine 1-oxide

C5H5ClN2O (144.009)


   

2,6-Difluorobenzyl alcohol

2,6-Difluorobenzyl alcohol

C7H6F2O (144.0387)


   

4-Chlororesorcinol

4-Chlororesorcinol

C6H5ClO2 (143.9978)


   

3,5-Difluorobenzyl alcohol

3,5-Difluorobenzyl alcohol

C7H6F2O (144.0387)


   

Thiocyanic acid,C,C-1,2-ethanediyl ester

Thiocyanic acid,C,C-1,2-ethanediyl ester

C4H4N2S2 (143.9816)


   

4-Chloro-3-fluorotoluene

4-Chloro-3-fluorotoluene

C7H6ClF (144.0142)


   

imidazo[1,2-a]pyrazine-3-carbonitrile

imidazo[1,2-a]pyrazine-3-carbonitrile

C7H4N4 (144.0436)


   

2-Chlororesorcinol

2-Chlororesorcinol

C6H5ClO2 (143.9978)


   

1,2-Difluoro-3-methoxybenzene

1,2-Difluoro-3-methoxybenzene

C7H6F2O (144.0387)


   

1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBONITRILE

1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBONITRILE

C7H4N4 (144.0436)


   

1H-1,2,3-Triazole-4-carboxamide,5-mercapto

1H-1,2,3-Triazole-4-carboxamide,5-mercapto

C3H4N4OS (144.0106)


   

3-Cyanophenyl isocyanate

3-Cyanophenyl isocyanate

C8H4N2O (144.0324)


   

3-AMINO-5-METHYLPYRIDINE HYDROCHLORIDE

3-AMINO-5-METHYLPYRIDINE HYDROCHLORIDE

C6H9ClN2 (144.0454)


   

CHEMBRDG-BB 4002786

CHEMBRDG-BB 4002786

C6H8O4 (144.0423)


   

2-Amino-3,5-pyridinedicarbonitrile

2-Amino-3,5-pyridinedicarbonitrile

C7H4N4 (144.0436)


   

2-Chloro-6-methoxypyrazine

2-Chloro-6-methoxypyrazine

C5H5ClN2O (144.009)


   

Pentanedioic acid,dilithium salt

Pentanedioic acid,dilithium salt

C5H6Li2O4 (144.0586)


   

3-OXO-PIPERIDINE-2-CARBOXYLIC ACID

3-OXO-PIPERIDINE-2-CARBOXYLIC ACID

C5H8N2O3 (144.0535)


   

2-Amino-4-chloro-3-pyridinol

2-Amino-4-chloro-3-pyridinol

C5H5ClN2O (144.009)


   

5-Chloro-2-pyrazinemethanol

5-Chloro-2-pyrazinemethanol

C5H5ClN2O (144.009)


   

4-(Difluoromethyl)phenol

4-(Difluoromethyl)phenol

C7H6F2O (144.0387)


   

2-(2-AMINOTHIAZOL-4-YL)ETHANOL

2-(2-AMINOTHIAZOL-4-YL)ETHANOL

C5H8N2OS (144.0357)


   

(R)-methyl 5-oxotetrahydrofuran-2-carboxylate

(R)-methyl 5-oxotetrahydrofuran-2-carboxylate

C6H8O4 (144.0423)


   

(S)-METHYL 5-OXOTETRAHYDROFURAN-2-CARBOXYLATE

(S)-METHYL 5-OXOTETRAHYDROFURAN-2-CARBOXYLATE

C6H8O4 (144.0423)


   

cyclohex-3-ene-1-carbonyl chloride

cyclohex-3-ene-1-carbonyl chloride

C7H9ClO (144.0342)


   

2,3,5,6-tetradeuterio-4-fluorobenzoic acid

2,3,5,6-tetradeuterio-4-fluorobenzoic acid

C7HD4FO2 (144.0525)


   

4-Pyrimidinemethanol,2-chloro-(9ci)

4-Pyrimidinemethanol,2-chloro-(9ci)

C5H5ClN2O (144.009)


   

BENZO[D]OXAZOLE-5-CARBONITRILE

BENZO[D]OXAZOLE-5-CARBONITRILE

C8H4N2O (144.0324)


   

5-propan-2-yl-3H-1,3,4-oxadiazole-2-thione

5-propan-2-yl-3H-1,3,4-oxadiazole-2-thione

C5H8N2OS (144.0357)


   

N,N-DIMETHYLTHIOHYDANTOIN

N,N-DIMETHYLTHIOHYDANTOIN

C5H8N2OS (144.0357)


   

Pyrrolo[1,2,3-gh]purine (9CI)

Pyrrolo[1,2,3-gh]purine (9CI)

C7H4N4 (144.0436)


   

5-CHLORO-2-METHYLPYRIMIDIN-4(3H)-ONE

5-CHLORO-2-METHYLPYRIMIDIN-4(3H)-ONE

C5H5ClN2O (144.009)


   

1-(3-chloropropyl)- imidazole

1-(3-chloropropyl)- imidazole

C6H9ClN2 (144.0454)


   

2-amino-5-methylpyridine

2-amino-5-methylpyridine

C6H9ClN2 (144.0454)


   

4-Hydroxy-4-methyldihydro-2H-pyran-2,6(3H)-dione

4-Hydroxy-4-methyldihydro-2H-pyran-2,6(3H)-dione

C6H8O4 (144.0423)


   

1-METHYL-1H-PYRAZOLE-3-CARBONYLCHLORIDE

1-METHYL-1H-PYRAZOLE-3-CARBONYLCHLORIDE

C5H5ClN2O (144.009)


   

2,4-Difluorobenzyl alcohol

2,4-Difluorobenzyl alcohol

C7H6F2O (144.0387)


   

2-Fluorobenzyl chloride

2-Fluorobenzyl chloride

C7H6ClF (144.0142)


   

4-Fluorobenzyl chloride

4-Fluorobenzyl chloride

C7H6ClF (144.0142)


   

3,4-Dimethoxythiophene

3,4-Dimethoxythiophene

C6H8O2S (144.0245)


   

2-Thiobarbituric acid

4,6-Dihydroxy-2-mercaptopyrimidine

C4H4N2O2S (143.9993)


   

2-Mercaptopyrimidine-4,6-Diol

4,6-Dihydroxy-2-mercaptopyrimidine

C4H4N2O2S (143.9993)


   

2,5-DIFLUOROANISOLE

2,5-DIFLUOROANISOLE

C7H6F2O (144.0387)


   

4-Chloro-6-methoxypyrimidine

4-Chloro-6-methoxypyrimidine

C5H5ClN2O (144.009)


   

1H-Pyrazolo[3,4-c]pyridine-3-carbonitrile

1H-Pyrazolo[3,4-c]pyridine-3-carbonitrile

C7H4N4 (144.0436)


   

Dimethyl chlorophosphate

Dimethyl chlorophosphate

C2H6ClO3P (143.9743)


   

4-Hydroxyphthalonitrile

4-Hydroxyphthalonitrile

C8H4N2O (144.0324)


   

3,5-Difluoro-1,2-benzenediamine

3,5-Difluoro-1,2-benzenediamine

C6H6F2N2 (144.0499)


   

2-Hydroxy-3-Amino-5-Chloropyridine

2-Hydroxy-3-Amino-5-Chloropyridine

C5H5ClN2O (144.009)


   

1,2-Diamino-4,5-difluorobenzene

1,2-Diamino-4,5-difluorobenzene

C6H6F2N2 (144.0499)


   

4-chloro-1-methyl-1H-pyrazole-3-carbaldehyde

4-chloro-1-methyl-1H-pyrazole-3-carbaldehyde

C5H5ClN2O (144.009)


   

Methyl 2,5-Dihydrothiophene-3-carboxylate

Methyl 2,5-Dihydrothiophene-3-carboxylate

C6H8O2S (144.0245)


   

2,4(1H,3H)-Pyrimidinedione,6-(fluoromethyl)-

2,4(1H,3H)-Pyrimidinedione,6-(fluoromethyl)-

C5H5FN2O2 (144.0335)


   

4-amino-5-ethyl-2H-1,2,4-triazole-3-thione

4-amino-5-ethyl-2H-1,2,4-triazole-3-thione

C4H8N4S (144.047)


   

4-chloro-2,6-dideuterio-3-methylphenol

4-chloro-2,6-dideuterio-3-methylphenol

C7H5ClD2O (144.0311)


   

4-Amino-6-chloro-3-pyridinol

4-Amino-6-chloro-3-pyridinol

C5H5ClN2O (144.009)


   

Furo[2,3-b]pyridine-5-carbonitrile (9CI)

Furo[2,3-b]pyridine-5-carbonitrile (9CI)

C8H4N2O (144.0324)


   

1,4-Epoxy-1,4-dihydronaphthalene

1,4-Epoxy-1,4-dihydronaphthalene

C10H8O (144.0575)


   

3-Azetidinamine dihydrochloride

3-Azetidinamine dihydrochloride

C3H10Cl2N2 (144.0221)


   

Propanedinitrile,2-(2-furanylmethylene)-

Propanedinitrile,2-(2-furanylmethylene)-

C8H4N2O (144.0324)


   

Sodium Benzoate

Sodium Benzoate

C7H5NaO2 (144.0187)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products An organic sodium salt resulting from the replacement of the proton from the carboxy group of benzoic acid by a sodium ion. D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives D000890 - Anti-Infective Agents > D000935 - Antifungal Agents

   

1,3-Difluoro-5-methoxybenzene

1,3-Difluoro-5-methoxybenzene

C7H6F2O (144.0387)


   

Ethyl 2,3-dioxobutanoate

Ethyl 2,3-dioxobutanoate

C6H8O4 (144.0423)


   

CHEMBRDG-BB 4014435

CHEMBRDG-BB 4014435

C6H9ClN2 (144.0454)


   

4-Chloro-5-methoxypyrimidine

4-Chloro-5-methoxypyrimidine

C5H5ClN2O (144.009)


   

cyclopropane-1,2-diamine

cyclopropane-1,2-diamine

C3H10Cl2N2 (144.0221)


   

Acetonitrile,2,2-sulfonylbis-

Acetonitrile,2,2-sulfonylbis-

C4H4N2O2S (143.9993)


   

4-Chloro-1,1,2-trifluoro-1-butene

4-Chloro-1,1,2-trifluoro-1-butene

C4H4ClF3 (143.9954)


   

1-(2-chloroethyl)-5-methylpyrazole

1-(2-chloroethyl)-5-methylpyrazole

C6H9ClN2 (144.0454)


   

2-Chloro-4-fluorotoluene

2-Chloro-4-fluorotoluene

C7H6ClF (144.0142)


   

1H-Pyrazole, 1-(chloroacetyl)- (9CI)

1H-Pyrazole, 1-(chloroacetyl)- (9CI)

C5H5ClN2O (144.009)


   

6-Chloro-3-methylpyrimidin-4(3H)-one

6-Chloro-3-methylpyrimidin-4(3H)-one

C5H5ClN2O (144.009)


   

(3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione

(3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione

C6H8O4 (144.0423)


   

4-fluorobenzoic-d4 acid

4-fluorobenzoic-d4 acid

C7HD4FO2 (144.0525)


   

(CHLOROFLUOROMETHYL)BENZENE

(CHLOROFLUOROMETHYL)BENZENE

C7H6ClF (144.0142)


   

(TETRAHYDRO-THIOPYRAN-4-YL)-ACETALDEHYDE

(TETRAHYDRO-THIOPYRAN-4-YL)-ACETALDEHYDE

C7H12OS (144.0609)


   

1,6:2,3-Dianhydro-β-D-mannopyranose

1,6:2,3-Dianhydro-β-D-mannopyranose

C6H8O4 (144.0423)


   

1H-1,2,4-Triazole-1,5-diamine,3-nitro-(9CI)

1H-1,2,4-Triazole-1,5-diamine,3-nitro-(9CI)

C2H4N6O2 (144.0396)


   

1H-1,2,4-Triazole-1-methanol,3-nitro-(9CI)

1H-1,2,4-Triazole-1-methanol,3-nitro-(9CI)

C3H4N4O3 (144.0283)


   

4-Chloro-6-methyl-1,3,5-triazin-2-amine

4-Chloro-6-methyl-1,3,5-triazin-2-amine

C4H5ClN4 (144.0203)


   

3H-IMIDAZO[4,5-B]PYRIDINE-6-CARBONITRILE

3H-IMIDAZO[4,5-B]PYRIDINE-6-CARBONITRILE

C7H4N4 (144.0436)


   

Thiazole-5-carbothioamide

Thiazole-5-carbothioamide

C4H4N2S2 (143.9816)


   

3-Chloro-6-methoxypyridazine

3-Chloro-6-methoxypyridazine

C5H5ClN2O (144.009)


   

Methyl acetylpyruvate

Methyl acetylpyruvate

C6H8O4 (144.0423)


   

3-chloro-2-norbornanone

3-chloro-2-norbornanone

C7H9ClO (144.0342)


   

6-(Difluoromethyl)pyridin-3-amine

6-(Difluoromethyl)pyridin-3-amine

C6H6F2N2 (144.0499)


   
   

[1,2,4]Triazolo[1,5-a]pyridine-6-carbonitrile

[1,2,4]Triazolo[1,5-a]pyridine-6-carbonitrile

C7H4N4 (144.0436)


   

3,3,4,4-TETRAFLUORO-2-BUTANONE

3,3,4,4-TETRAFLUORO-2-BUTANONE

C4H4F4O (144.0198)


   

2-chloro-4-fluoro-1-methylbenzene

2-chloro-4-fluoro-1-methylbenzene

C7H6ClF (144.0142)


   

1-CYCLOHEXENE-1-CARBOXALDEHYDE, 2-CHLORO-

1-CYCLOHEXENE-1-CARBOXALDEHYDE, 2-CHLORO-

C7H9ClO (144.0342)


   

2-Chloro-3-Fluorotoluene

2-Chloro-3-Fluorotoluene

C7H6ClF (144.0142)


   

2-Chloro-5-methoxypyrimidine

2-Chloro-5-methoxypyrimidine

C5H5ClN2O (144.009)


   

5-methyl-1,3,4-thiadiazole-2-carboxylic acid

5-methyl-1,3,4-thiadiazole-2-carboxylic acid

C4H4N2O2S (143.9993)


   

1H-Imidazole-4-carboxylicacid,5-fluoro-,hydrazide(9CI)

1H-Imidazole-4-carboxylicacid,5-fluoro-,hydrazide(9CI)

C4H5FN4O (144.0447)


   

(2,5-Difluorophenyl)hydrazine

(2,5-Difluorophenyl)hydrazine

C6H6F2N2 (144.0499)


   

(S)-(-)-3,3,3-TRIFLUORO-2-HYDROXYPROPANOIC ACID

(S)-(-)-3,3,3-TRIFLUORO-2-HYDROXYPROPANOIC ACID

C3H3F3O3 (144.0034)


   

3,4-Difluoro-1,2-benzenediamine

3,4-Difluoro-1,2-benzenediamine

C6H6F2N2 (144.0499)


   

Methyl chlorodifluoroacetate

Methyl chlorodifluoroacetate

C3H3ClF2O2 (143.979)


   

(2-Oxo-1-imidazolidinyl)acetic acid

(2-Oxo-1-imidazolidinyl)acetic acid

C5H8N2O3 (144.0535)


   

Thiazole-4-carbothioic acid amide

Thiazole-4-carbothioic acid amide

C4H4N2S2 (143.9816)


   

2-a]pyrazine-6-carbonitrile

2-a]pyrazine-6-carbonitrile

C7H4N4 (144.0436)


   

Pyrimidine, 2-(chloromethyl)-, 1-oxide (9CI)

Pyrimidine, 2-(chloromethyl)-, 1-oxide (9CI)

C5H5ClN2O (144.009)


   

MTH-DL-ALANINE

MTH-DL-ALANINE

C5H8N2OS (144.0357)


   

trivinylchlorosilane

trivinylchlorosilane

C6H9ClSi (144.0162)


   

1-(4-Ethynylphenyl)ethanone

1-(4-Ethynylphenyl)ethanone

C10H8O (144.0575)


   

4(1H)-Pyrimidinone, 2-chloro-6-methyl- (9CI)

4(1H)-Pyrimidinone, 2-chloro-6-methyl- (9CI)

C5H5ClN2O (144.009)


   

1-(3-Ethynylphenyl)ethanone

1-(3-Ethynylphenyl)ethanone

C10H8O (144.0575)


   

2,5-Difluorobenzyl alcohol

2,5-Difluorobenzyl alcohol

C7H6F2O (144.0387)


   

2-Chloro-6-fluorotoluene

2-Chloro-6-fluorotoluene

C7H6ClF (144.0142)


   

2-Chloro-4-methoxypyrimidine

2-Chloro-4-methoxypyrimidine

C5H5ClN2O (144.009)


   

Imidazo[1,2-a]pyrazine-2-carbonitrile

Imidazo[1,2-a]pyrazine-2-carbonitrile

C7H4N4 (144.0436)


   

(3-Chloro-2-pyrazinyl)methanol

(3-Chloro-2-pyrazinyl)methanol

C5H5ClN2O (144.009)


   

1-acetyloxycyclopropane-1-carboxylic acid

1-acetyloxycyclopropane-1-carboxylic acid

C6H8O4 (144.0423)


   

2-Methylthio-5,6-dihydro-4(1H)-pyrimidinon

2-Methylthio-5,6-dihydro-4(1H)-pyrimidinon

C5H8N2OS (144.0357)


   

5-(difluoromethyl)pyridin-2-amine

5-(difluoromethyl)pyridin-2-amine

C6H6F2N2 (144.0499)


   

1H-Imidazole-4-carbonylchloride,1-methyl

1H-Imidazole-4-carbonylchloride,1-methyl

C5H5ClN2O (144.009)


   

(3S,6S)-(-)3,6-Dimethyl-1,4-dioxane-2,5-dione[L-(-)-Lactide]

(3S,6S)-(-)3,6-Dimethyl-1,4-dioxane-2,5-dione[L-(-)-Lactide]

C6H8O4 (144.0423)


   

5-Chloro-2-methoxypyrimidine

5-Chloro-2-methoxypyrimidine

C5H5ClN2O (144.009)


   

Methyl 4-butanolide-4-carboxylate

Methyl 4-butanolide-4-carboxylate

C6H8O4 (144.0423)


   

4-Cyanophenyl isocyanate

4-Cyanophenyl isocyanate

C8H4N2O (144.0324)


   

(1R,2R)-rel-2-(Methoxycarbonyl)cyclopropanecarboxylic acid

(1R,2R)-rel-2-(Methoxycarbonyl)cyclopropanecarboxylic acid

C6H8O4 (144.0423)


   

(2,6-Difluorophenyl)hydrazine

(2,6-Difluorophenyl)hydrazine

C6H6F2N2 (144.0499)


   

SODIUM-HYDROXYPYRUVATE

SODIUM-HYDROXYPYRUVATE

C3H5NaO5 (144.0035)


   

4(3H)-Pyrimidinone,5-fluoro-6-hydroxy-2-methyl-

4(3H)-Pyrimidinone,5-fluoro-6-hydroxy-2-methyl-

C5H5FN2O2 (144.0335)


   

2-Phenylfuran

2-Phenylfuran

C10H8O (144.0575)


   

2-Amino-5-(2-hydroxyethyl)thiazole

2-Amino-5-(2-hydroxyethyl)thiazole

C5H8N2OS (144.0357)


   

2-(methylthio)cyclohexanone

2-(methylthio)cyclohexanone

C7H12OS (144.0609)


   

5-methylfuran-2-carbonyl chloride

5-methylfuran-2-carbonyl chloride

C6H5ClO2 (143.9978)


   

PROPANEDIOIC ACID, 2-METHYLENE-, 1,3-DIMETHYL ESTER

PROPANEDIOIC ACID, 2-METHYLENE-, 1,3-DIMETHYL ESTER

C6H8O4 (144.0423)


   

3-Methyl-4-nitroisothiazole

3-Methyl-4-nitroisothiazole

C4H4N2O2S (143.9993)


   

5-Chloromethylfurfural

5-Chloromethylfurfural

C6H5ClO2 (143.9978)


   

6-Chloro-4,5-diaminopyrimidine

6-Chloro-4,5-diaminopyrimidine

C4H5ClN4 (144.0203)


   

1H-Pyrazole-4-carbonyl chloride, 1-methyl- (9CI)

1H-Pyrazole-4-carbonyl chloride, 1-methyl- (9CI)

C5H5ClN2O (144.009)


   

Furo[2,3-c]pyridine-2-carbonitrile

Furo[2,3-c]pyridine-2-carbonitrile

C8H4N2O (144.0324)


   

2-Amino-5-chloropyridin-3-ol

2-Amino-5-chloropyridin-3-ol

C5H5ClN2O (144.009)


   

3-Chlorothiophenol

3-Chlorothiophenol

C6H5ClS (143.98)


   

L-Lactide

L-Lactide

C6H8O4 (144.0423)


   

5-oxopiperazine-2-carboxylic acid

5-oxopiperazine-2-carboxylic acid

C5H8N2O3 (144.0535)


   

4-chloro-2,3,5,6-tetradeuteriobenzaldehyde

4-chloro-2,3,5,6-tetradeuteriobenzaldehyde

C7HClD4O (144.028)


   

2-Chloropyrimidine-4,6-diamine

2-Chloropyrimidine-4,6-diamine

C4H5ClN4 (144.0203)


   

(2-MERCAPTO-1-METHYL-1H-IMIDAZOL-5-YL)METHANOL

(2-MERCAPTO-1-METHYL-1H-IMIDAZOL-5-YL)METHANOL

C5H8N2OS (144.0357)


   

(S)-5-Oxopiperazine-2-carboxylic acid

(S)-5-Oxopiperazine-2-carboxylic acid

C5H8N2O3 (144.0535)


   

5-Chloro-6-methylpyrimidin-4-ol

5-Chloro-6-methylpyrimidin-4-ol

C5H5ClN2O (144.009)


   

2-Chloro-5-hydrazinopyrazine

2-Chloro-5-hydrazinopyrazine

C4H5ClN4 (144.0203)


   

4-Chloro-6-hydrazinopyrimidine

4-Chloro-6-hydrazinopyrimidine

C4H5ClN4 (144.0203)


   

2-Chloro-5-fluorotoluene

2-Chloro-5-fluorotoluene

C7H6ClF (144.0142)


   

1,2-Difluoro-4-methoxybenzene

1,2-Difluoro-4-methoxybenzene

C7H6F2O (144.0387)


   

4-Methyl-5-nitrothiazole

4-Methyl-5-nitrothiazole

C4H4N2O2S (143.9993)


   

6-fluorothymine

6-fluorothymine

C5H5FN2O2 (144.0335)


   

Lithium salicylate

Lithium salicylate

C7H5LiO3 (144.0399)


   

lactic anhydride

lactic anhydride

C6H8O4 (144.0423)


   

CYCLOPENTANETHIOL ACETATE

CYCLOPENTANETHIOL ACETATE

C7H12OS (144.0609)


   

5-Hydroxyisophthalonitrile

5-Hydroxyisophthalonitrile

C8H4N2O (144.0324)


   

4-Nitrobenzophenone

4-Nitrobenzophenone

C6H8O4 (144.0423)


   

5-Chloro-1-ethyl-2-methylimidazole

5-Chloro-1-ethyl-2-methylimidazole

C6H9ClN2 (144.0454)


   

3,3,3-trifluorolactic acid

3,3,3-trifluorolactic acid

C3H3F3O3 (144.0034)


   

Methyl 2-oxotetrahydrofuran-3-carboxylate

Methyl 2-oxotetrahydrofuran-3-carboxylate

C6H8O4 (144.0423)


   

4-methyl-5-oxido-1-oxa-2-aza-5-azoniacyclopenta-2,4-diene-3-carboxylic acid

4-methyl-5-oxido-1-oxa-2-aza-5-azoniacyclopenta-2,4-diene-3-carboxylic acid

C4H4N2O4 (144.0171)


   

2,3-Difluoro-4-methylphenol

2,3-Difluoro-4-methylphenol

C7H6F2O (144.0387)


   

CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID

CIS-CYCLOBUTANE-1,2-DICARBOXYLIC ACID

C6H8O4 (144.0423)


   

(R)-3-N-CBZ-AMINO-PIPERIDINE

(R)-3-N-CBZ-AMINO-PIPERIDINE

C4H7F3O2 (144.0398)


   

(R)-3-ACETOXY-GAMMA-BUTYROLACTONE

(R)-3-ACETOXY-GAMMA-BUTYROLACTONE

C6H8O4 (144.0423)


   

(6-chloropyrimidin-4-yl)methanol

(6-chloropyrimidin-4-yl)methanol

C5H5ClN2O (144.009)


   

alpha-Ketoglutarate

alpha-Ketoglutarate

C5H4O5-2 (144.0059)


   
   

5-Hydroxydihydrothymine

5-Hydroxydihydrothymine

C5H8N2O3 (144.0535)


   

1-Methyl-2-oxoimidazolidine-4-carboxylic acid

1-Methyl-2-oxoimidazolidine-4-carboxylic acid

C5H8N2O3 (144.0535)


   

2,3-Dimethylfumaric acid

2,3-Dimethylfumaric acid

C6H8O4 (144.0423)


   

2-Methylpentanedioate

2-Methylpentanedioate

C6H8O4-2 (144.0423)


   

1,3-Dinitrosoimidazolidin-2-one

1,3-Dinitrosoimidazolidin-2-one

C3H4N4O3 (144.0283)


   

1-Methyl-5-fluorouracil

1-Methyl-5-fluorouracil

C5H5FN2O2 (144.0335)


   

Dimethyl fumarate-d6

Dimethyl fumarate-d6

C6H8O4 (144.0423)


   

2-NAPHTHOL

beta-Naphthol

C10H8O (144.0575)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent A naphthol carrying a hydroxy group at position 2. 2-Naphthol is a metabolite of naphthalene, catalyzed by cytochrome P450 (CYP) isozymes (CYP 1A1, CYP 1A2, CYP 2A1, CYP 2E1 and CYP 2F2).

   

dimethyl maleate

Dimethyl fumarate

C6H8O4 (144.0423)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants COVID info from COVID-19 Disease Map, clinicaltrial, clinicaltrials, clinical trial, clinical trials C78284 - Agent Affecting Integumentary System > C29708 - Anti-psoriatic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D011838 - Radiation-Sensitizing Agents D003879 - Dermatologic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dimethyl fumarate (DMF) is an orally active and brain-penetrant Nrf2 activator and induces upregulation of antioxidant gene expression. Dimethyl fumarate induces necroptosis in colon cancer cells through GSH depletion/ROS increase/MAPKs activation pathway, and also induces cell autophagy. Dimethyl fumarate can be used for multiple sclerosis research[1][2].

   

naphthol

InChI=1\C10H8O\c11-10-7-3-5-8-4-1-2-6-9(8)10\h1-7,11

C10H8O (144.0575)


A naphthol carrying a hydroxy group at position 1. 1-naphthol is an excited state proton transfer (ESPT) fluorescent molecular probe. 1-naphthol is an excited state proton transfer (ESPT) fluorescent molecular probe.

   

2-Oxoglutaramate

2-Oxoglutaramate

C5H6NO4- (144.0297)


   

4-Acetamidobutanoate

4-Acetamidobutanoate

C6H10NO3- (144.0661)


A monocarboxylic acid anion that is the conjugate base of 4-acetamidobutanoic 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

   

4-Oxoglutaramate

4-Oxoglutaramate

C5H6NO4- (144.0297)


   

Acetonedicarboxylate

Acetonedicarboxylate

C5H4O5-2 (144.0059)


   

3,4-Dehydrothiomorpholine-3-carboxylate

3,4-Dehydrothiomorpholine-3-carboxylate

C5H6NO2S- (144.0119)


   

Methyloxalo-acetate

Methyloxalo-acetate

C5H4O5-2 (144.0059)


   

(2R)-2-hydroxy-5-oxopyrrolidine-2-carboxylate

(2R)-2-hydroxy-5-oxopyrrolidine-2-carboxylate

C5H6NO4- (144.0297)


   

N-hydroxy-L-pipecolate

N-hydroxy-L-pipecolate

C6H10NO3- (144.0661)


   

(Z)-2-hydroxy-4-oxohex-2-enoic acid

(Z)-2-hydroxy-4-oxohex-2-enoic acid

C6H8O4 (144.0423)


   

Keto-omega-methylpantoyl lactone

Keto-omega-methylpantoyl lactone

C6H8O4 (144.0423)


   

(2R,3S)-3,5-dihydroxy-2-methyl-2,3-dihydropyran-4-one

(2R,3S)-3,5-dihydroxy-2-methyl-2,3-dihydropyran-4-one

C6H8O4 (144.0423)


   

(R)-3-Methylitaconic acid

(R)-3-Methylitaconic acid

C6H8O4 (144.0423)


   

(2Z)-2-hydroxypent-2-enedioate

(2Z)-2-hydroxypent-2-enedioate

C5H4O5-2 (144.0059)


   

2-Ethylmaleic acid

2-Ethylmaleic acid

C6H8O4 (144.0423)


   

2,3-Dimethylbutanedioate

2,3-Dimethylbutanedioate

C6H8O4-2 (144.0423)


   

(1R,2S)-Naphthalene 1,2-oxide

(1R,2S)-Naphthalene 1,2-oxide

C10H8O (144.0575)


   

2-Methyl-3-oxosuccinate(2-)

2-Methyl-3-oxosuccinate(2-)

C5H4O5-2 (144.0059)


   

2,2-Dimethylbutanedioate

2,2-Dimethylbutanedioate

C6H8O4-2 (144.0423)


   

Ethylsuccinate

Ethylsuccinate

C6H8O4-2 (144.0423)


   

3-(2-Fluoropropyl)thiophene

3-(2-Fluoropropyl)thiophene

C7H9FS (144.0409)


   

2-Butanamidoacetate

2-Butanamidoacetate

C6H10NO3- (144.0661)


   

2-Hydroxy-5-oxoprolinate

2-Hydroxy-5-oxoprolinate

C5H6NO4- (144.0297)


   

(4S)-5,6-dihydro-4H-1,3-thiazine-4-carboxylate

(4S)-5,6-dihydro-4H-1,3-thiazine-4-carboxylate

C5H6NO2S- (144.0119)


   

(Cyclopentadienyl)methylzinc

(Cyclopentadienyl)methylzinc

C6H8Zn-2 (143.9917)


   

2-Chloro-1,4-phenylenediaminium

2-Chloro-1,4-phenylenediaminium

C6H9ClN2+2 (144.0454)


   

2-Amino-5-oxohexanoate

2-Amino-5-oxohexanoate

C6H10NO3- (144.0661)


   

(2-Methylpropanamido)acetate

(2-Methylpropanamido)acetate

C6H10NO3- (144.0661)


   

3-Hydroxymethyl-2,5-piperazinedione

3-Hydroxymethyl-2,5-piperazinedione

C5H8N2O3 (144.0535)


   

ETHEPHON

ETHEPHON

C2H6ClO3P (143.9743)


D006133 - Growth Substances > D010937 - Plant Growth Regulators

   

Ethchlorvynol

Ethchlorvynol

C7H9ClO (144.0342)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic

   

chlorohydroquinone

chlorohydroquinone

C6H5ClO2 (143.9978)


A benzenediol that consists of hydroquinone bearing a single chloro substituent.

   

4-Chlorocatechol

4-Chlorocatechol

C6H5ClO2 (143.9978)


A chlorocatechol that is catechol substituted by a chloro group at position 4.

   

N-Nitrosoproline

1-Nitrosopyrrolidine-2-carboxylic acid

C5H8N2O3 (144.0535)


   

Dimethylmaleic acid

Dimethylmaleic acid

C6H8O4 (144.0423)


   

Triacetate

Triacetate

C6H8O4 (144.0423)


   

2-Methylene-3-methylsuccinic acid

2-Methylene-3-methylsuccinic acid

C6H8O4 (144.0423)


   

1,2-Epoxy-1,2-dihydro-naphthalene

1,2-Epoxy-1,2-dihydro-naphthalene

C10H8O (144.0575)


   

Dialuric acid

5-hydroxybarbituric acid

C4H4N2O4 (144.0171)


   

5,6-Dihydroxyuracil

5,6-Dihydroxyuracil

C4H4N2O4 (144.0171)


A nucleobase analogue that is uracil substituted at positions 5 and 6 by hydroxy groups.

   

Monoethyl maleate

(2Z)-4-Ethoxy-4-oxo-2-butenoic acid

C6H8O4 (144.0423)


   

1,1-Cyclobutanedicarboxylic acid

1,1-Cyclobutanedicarboxylic acid

C6H8O4 (144.0423)


   

(2E)-2-Hexenedioic acid

(E)-hex-2-enedioic acid

C6H8O4 (144.0423)


   

2-(5-oxooxolan-2-yl)acetic acid

3-hydroxyadipic acid 3,6-lactone

C6H8O4 (144.0423)


   

(1S,2R)-Naphthalene epoxide

(1S,2R)-Naphthalene 1,2-oxide

C10H8O (144.0575)


A naphthalene 1,2-oxide (the 1S,2R-stereoisomer).

   

2-methylglutarate(2-)

2-methylglutarate(2-)

C6H8O4 (144.0423)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of 2-methylglutaric acid.

   

(1R,2S)-Naphthalene epoxide

(1R,2S)-Naphthalene 1,2-oxide

C10H8O (144.0575)


A naphthalene 1,2-oxide (the 1R,2S-stereoisomer).

   

butyrylglycinate

butyrylglycinate

C6H10NO3 (144.0661)


A monocarboxylic acid anion that is the conjugate base of butyrylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-oxoglutarate(2-)

2-oxoglutarate(2-)

C5H4O5 (144.0059)


An oxo dicarboxylate obtained by deprotonation of both carboxy groups of 2-oxoglutaric acid.

   

N-isobutyrylglycinate

N-isobutyrylglycinate

C6H10NO3 (144.0661)


A monocarboxylic acid anion that is the conjugate base of N-isobutyrylglycine, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

adipate(2-)

adipate(2-)

C6H8O4 (144.0423)


A dicarboxylic acid dianion obtained by the deprotonation of both the carboxy groups of adipic acid.

   

Chlorocatechol

Chlorocatechol

C6H5ClO2 (143.9978)


   

Hexenedioic acid

Hexenedioic acid

C6H8O4 (144.0423)


   

Methyleneglutaric acid

Methyleneglutaric acid

C6H8O4 (144.0423)


   

Methylglutaconic acid

Methylglutaconic acid

C6H8O4 (144.0423)


   

Decadienediynal

Decadienediynal

C10H8O (144.0575)


   

Cyclo(Gly-Ser)

Cyclo(Gly-Ser)

C5H8N2O3 (144.0535)


   

1h-naphthalen-2-one

1h-naphthalen-2-one

C10H8O (144.0575)


   

2-vinyl-4h-1,2-dithiin

NA

C6H8S2 (144.0067)


{"Ingredient_id": "HBIN006855","Ingredient_name": "2-vinyl-4h-1,2-dithiin","Alias": "NA","Ingredient_formula": "C6H8S2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32203","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3z)-4,6,6-trihydroxyhexa-3,5-dien-2-one

(3z)-4,6,6-trihydroxyhexa-3,5-dien-2-one

C6H8O4 (144.0423)


   

(2z,8z)-deca-2,8-dien-4,6-diynal

(2z,8z)-deca-2,8-dien-4,6-diynal

C10H8O (144.0575)


   

(2z,8e)-deca-2,8-dien-4,6-diynal

(2z,8e)-deca-2,8-dien-4,6-diynal

C10H8O (144.0575)


   

(2r)-2-hydroxy-2-(hydroxymethyl)-6h-pyran-3-one

(2r)-2-hydroxy-2-(hydroxymethyl)-6h-pyran-3-one

C6H8O4 (144.0423)


   

(4s,5s)-4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one

(4s,5s)-4,5-dihydroxy-5-(hydroxymethyl)cyclopent-2-en-1-one

C6H8O4 (144.0423)


   

azulen-1-ol

azulen-1-ol

C10H8O (144.0575)


   

3,5-dihydroxy-2-methyl-2,3-dihydropyran-4-one

3,5-dihydroxy-2-methyl-2,3-dihydropyran-4-one

C6H8O4 (144.0423)


   

(2z)-3-methylpent-2-enedioic acid

(2z)-3-methylpent-2-enedioic acid

C6H8O4 (144.0423)


   

deca-2,8-dien-4,6-diynal

deca-2,8-dien-4,6-diynal

C10H8O (144.0575)