Exact Mass: 106.06299100000001

Exact Mass Matches: 106.06299100000001

Found 171 metabolites which its exact mass value is equals to given mass value 106.06299100000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Glycerate

(2R)-2,3-dihydroxypropanoic acid

C3H6O4 (106.0266076)


Glyceric acid is a colourless syrupy acid, obtained from oxidation of glycerol. It is a compound that is secreted excessively in the urine by patients suffering from D-glyceric aciduria, an inborn error of metabolism, and D-glycerate anemia. Deficiency of human glycerate kinase leads to D-glycerate acidemia/D-glyceric aciduria. Symptoms of the disease include progressive neurological impairment, hypotonia, seizures, failure to thrive, and metabolic acidosis. At sufficiently high levels, glyceric 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. Glyceric 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 abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of untreated glyceric aciduria. 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. Elevated values may also be due to microbial sources such as yeast (Aspergillus, Penicillium, probably Candida) or due to dietary sources containing glycerol (glycerine). Glyceric acid is isolated from various plants (e.g. brassicas, pulses, and Vicia faba). A colorless syrupy acid, obtained from oxidation of glycerol. It is a compound that is secreted excessively in the urine by patients suffering from D-glyceric aciduria and D-glycerate anemia. Deficiency of human glycerate kinase leads to D-glycerate acidemia/D-glyceric aciduria. Symptoms of the disease include progressive neurological impairment, hypotonia, seizures, failure to thrive and metabolic acidosis.; Glyceric acid is a natural three-carbon sugar acid. Salts and esters of glyceric acid are known as glycerates. Glyceric acid is found in many foods, some of which are peanut, common grape, garden tomato (variety), and french plantain. Glyceric acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=473-81-4 (retrieved 2024-06-29) (CAS RN: 473-81-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Benzaldehyde

benzaldehyde

C7H6O (106.0418626)


Benzaldehyde is occasionally found as a volatile component of urine. Benzaldehyde is an aromatic aldehyde used in cosmetics as a denaturant, a flavoring agent, and as a fragrance. Currently used in only seven cosmetic products, its highest reported concentration of use was 0.5\\\% in perfumes. Benzaldehyde is a generally regarded as safe (GRAS) food additive in the United States and is accepted as a flavoring substance in the European Union. Because Benzaldehyde rapidly metabolizes to Benzoic Acid in the skin, the available dermal irritation and sensitization data demonstrating no adverse reactions to Benzoic Acid were considered supportive of the safety of Benzaldehyde. Benzaldehyde is absorbed through skin and by the lungs, distributes to all well-perfused organs, but does not accumulate in any specific tissue type. After being metabolized to benzoic acid, conjugates are formed with glycine or glucuronic acid, and excreted in the urine. Several studies have suggested that Benzaldehyde can have carcinostatic or antitumor properties. Overall, at the concentrations used in cosmetics, Benzaldehyde was not considered a carcinogenic risk to humans. Although there are limited irritation and sensitization data available for Benzaldehyde, the available dermal irritation and sensitization data and ultraviolet (UV) absorption and phototoxicity data demonstrating no adverse reactions to Benzoic Acid support the safety of Benzaldehyde as currently used in cosmetic products. (PMID:16835129, Int J Toxicol. 2006;25 Suppl 1:11-27.). Benzaldehyde, a volatile organic compound, is naturally present in a variety of plants, particularly in certain fruits, nuts, and flowers. It plays a significant role in the aromatic profiles of these plants. For instance, benzaldehyde is a primary component of bitter almond oil, which was one of its earliest known natural sources. Besides bitter almonds, it is also found in fruits like cherries, peaches, and plums, as well as in flowers such as jasmine. In the food industry, benzaldehyde is occasionally used as a food additive to impart specific flavors. This prevalence in plants highlights that benzaldehyde is not only an industrial chemical but also a naturally occurring compound in the plant kingdom. Its presence in these natural sources underscores its significance in both nature and industry. Found in plants, especies in almond kernelsand is) also present in strawberry jam, leek, crispbread, cheese, black tea and several essential oils. Parent and derivs. (e.g. glyceryl acetal) are used as flavourings

   

o-Xylene

1,2-Dimethylbenzene

C8H10 (106.07824600000001)


1,2-dimethylbenzene, also known as 2-xylene or ortho-xylene, is a member of the class of compounds known as O-xylenes. O-xylenes are aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-positions. 1,2-dimethylbenzene is a geranium tasting compound found in black walnut and papaya, which makes 1,2-dimethylbenzene a potential biomarker for the consumption of these food products. 1,2-dimethylbenzene can be found primarily in blood, feces, and saliva. 1,2-dimethylbenzene exists in all eukaryotes, ranging from yeast to humans. 1,2-dimethylbenzene is formally rated as an unfounded non-carcinogenic (IARC 3) potentially toxic compound. o-Xylene (ortho-xylene) is an aromatic hydrocarbon with the formula C6H4(CH3)2. with two methyl substituents bonded to adjacent carbon atoms of a benzene ring (the ortho configuration). It is a constitutional isomer of m-xylene and p-xylene, the mixture being called xylene or xylenes. o-Xylene is a colorless slightly oily flammable liquid . If the compound has been ingested, rapid gastric lavage should be performed using 5\\% sodium bicarbonate. For skin contact, the skin should be washed with soap and water. If the compound has entered the eyes, they should be washed with large quantities of isotonic saline or water. In serious cases, atropine and/or pralidoxime should be administered. Anti-cholinergic drugs work to counteract the effects of excess acetylcholine and reactivate AChE. Atropine can be used as an antidote in conjunction with pralidoxime or other pyridinium oximes (such as trimedoxime or obidoxime), though the use of -oximes has been found to be of no benefit, or possibly harmful, in at least two meta-analyses. Atropine is a muscarinic antagonist, and thus blocks the action of acetylcholine peripherally (T3DB). o-Xylene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

p-Xylene

1,4-Dimethylbenzene

C8H10 (106.07824600000001)


P-xylene, also known as para-xylene or 1,4-dimethylbenzene, is a member of the class of compounds known as P-xylenes. P-xylenes are aromatic compounds that contain a p-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions. P-xylene can be found in a number of food items such as black walnut, yellow bell pepper, green bell pepper, and parsley, which makes P-xylene a potential biomarker for the consumption of these food products. P-xylene can be found primarily in feces and saliva. P-xylene is formally rated as an unfounded non-carcinogenic (IARC 3) potentially toxic compound. p-Xylene (para-xylene) is an aromatic hydrocarbon. It is one of the three isomers of dimethylbenzene known collectively as xylenes. The p- stands for para-, indicating that the two methyl groups in p-xylene occupy the diametrically opposite substituent positions 1 and 4. It is in the positions of the two methyl groups, their arene substitution pattern, that it differs from the other isomers, o-xylene and m-xylene. All have the same chemical formula C6H4(CH3)2. All xylene isomers are colorless and highly flammable. The odor threshold of p-xylene is 0.62 parts per million (ppm) . If the compound has been ingested, rapid gastric lavage should be performed using 5\\% sodium bicarbonate. For skin contact, the skin should be washed with soap and water. If the compound has entered the eyes, they should be washed with large quantities of isotonic saline or water. In serious cases, atropine and/or pralidoxime should be administered. Anti-cholinergic drugs work to counteract the effects of excess acetylcholine and reactivate AChE. Atropine can be used as an antidote in conjunction with pralidoxime or other pyridinium oximes (such as trimedoxime or obidoxime), though the use of -oximes has been found to be of no benefit, or possibly harmful, in at least two meta-analyses. Atropine is a muscarinic antagonist, and thus blocks the action of acetylcholine peripherally (T3DB). p-Xylene is an aromatic hydrocarbon based on benzene with two methyl substituents with the chemical formula C8H10 or C6H4(CH3)2. The “p” stands for para, identifying the location of the methyl groups as across from one another. (Wikipedia)

   

Ethylbenzene

alpha-Methyltoluene

C8H10 (106.07824600000001)


Ethyl benzene, also known as ethylbenzol or alpha-methyltoluene, belongs to benzene and substituted derivatives class of compounds. Those are aromatic compounds containing one monocyclic ring system consisting of benzene. Ethyl benzene can be found in black walnut and safflower, which makes ethyl benzene a potential biomarker for the consumption of these food products. Ethyl benzene can be found primarily in blood and feces. Ethyl benzene exists in all eukaryotes, ranging from yeast to humans. Ethyl benzene is formally rated as possibly a carcinogenic (IARC 2B) potentially toxic compound. Ethyl benzene is an organic compound with the formula C6H5CH2CH3. It is a highly flammable, colorless liquid with an odor similar to that of gasoline. This monocyclic aromatic hydrocarbon is important in the petrochemical industry as an intermediate in the production of styrene, the precursor to polystyrene, a common plastic material. In 2012, more than 99\\% of ethylbenzene produced was consumed in the production of styrene. Ethyl benzene is also used to make other chemicals, in fuel, and as a solvent in inks, rubber adhesives, varnishes, and paints. Ethyl benzene exposure can be determined by testing for the breakdown products in urine . Following oral exposure, a gastric lavage is recommended. Protect airway by placement in Trendelenburg and left lateral decubitus position or by endotracheal intubation. Control any seizures first. Following inhalation, move patient to fresh air. Monitor for respiratory distress. If cough or difficulty breathing develops, evaluate for respiratory tract irritation, bronchitis, or pneumonitis. Administer oxygen and assist ventilation as required. Following eye exposure, irrigate exposed eyes with copious amounts of room temperature water for at least 15 minutes. In case of dermal exposure, remove contaminated clothing and wash exposed area thoroughly with soap and water. Treat dermal irritation or burns with standard topical therapy. Patients developing dermal hypersensitivity reactions may require treatment with systemic or topical corticosteroids or antihistamines. Some chemicals can produce systemic poisoning by absorption through intact skin. Carefully observe patients with dermal exposure for the development of any systemic signs or symptoms and administer symptomatic treatment as necessary (T36) (T3DB). Ethylbenzene belongs to the family of Substituted Benzenes. These are aromatic compounds containing a benzene substituted at one or more positions.

   

m-Xylene

1,3-Dimethylbenzene

C8H10 (106.07824600000001)


M-xylene, also known as 1,3-dimethylbenzene or M-xylol, is a member of the class of compounds known as M-xylenes. M-xylenes are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions. M-xylene is a plastic tasting compound found in black walnut, parsley, and safflower, which makes M-xylene a potential biomarker for the consumption of these food products. M-xylene can be found primarily in blood and feces. M-xylene exists in all eukaryotes, ranging from yeast to humans. M-xylene is formally rated as an unfounded non-carcinogenic (IARC 3) potentially toxic compound. m-Xylene (meta-xylene) is an aromatic hydrocarbon. It is one of the three isomers of dimethylbenzene known collectively as xylenes. The m- stands for meta-, indicating that the two methyl groups in m-xylene occupy positions 1 and 3 on a benzene ring. It is in the positions of the two methyl groups, their arene substitution pattern, that it differs from the other isomers, o-xylene and p-xylene. All have the same chemical formula C6H4(CH3)2. All xylene isomers are colorless and highly flammable . If the compound has been ingested, rapid gastric lavage should be performed using 5\\% sodium bicarbonate. For skin contact, the skin should be washed with soap and water. If the compound has entered the eyes, they should be washed with large quantities of isotonic saline or water. In serious cases, atropine and/or pralidoxime should be administered. Anti-cholinergic drugs work to counteract the effects of excess acetylcholine and reactivate AChE. Atropine can be used as an antidote in conjunction with pralidoxime or other pyridinium oximes (such as trimedoxime or obidoxime), though the use of -oximes has been found to be of no benefit, or possibly harmful, in at least two meta-analyses. Atropine is a muscarinic antagonist, and thus blocks the action of acetylcholine peripherally (T3DB). m-Xylene, also known as 1,3-xylene or m-dimethylbenzene, belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions. The conversion m-xylene to isophthalic acid entails catalytic oxidation. m-Xylene (meta-xylene) is an aromatic hydrocarbon. m-Xylene is possibly neutral. m-Xylene is a plastic tasting compound. m-xylene is found, on average, in the highest concentration in safflowers. m-xylene has also been detected, but not quantified, in black walnuts and parsley. This could make m-xylene a potential biomarker for the consumption of these foods. Xylenes are not acutely toxic, for example the LD50 (rat, oral) is 4300 mg/kg. m-Xylene is a potentially toxic compound. Concerns with xylenes focus on narcotic effects. The m- stands for meta-, indicating that the two methyl groups in m-xylene occupy positions 1 and 3 on a benzene ring. All xylene isomers are colorless and highly flammable. Petroleum contains about 1 weight percent xylenes.

   

Thiocarbohydrazide

1,3-Diamino-2-thiourea

CH6N4S (106.0313156)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

DI(Hydroxyethyl)ether

beta,Beta-dihydroxydiethyl ether

C4H10O3 (106.06299100000001)


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

   

Isonicotinoyl radical

4-Pyridinecarboxaldehyde

C6H4NO (106.0292874)


   

(2R*,3R*)-1,2,3-Butanetriol

(2R*,3R*)-1,2,3-Butanetriol

C4H10O3 (106.06299100000001)


Constituent of the fruit of Foeniculum vulgare (fennel). (2R*,3R*)-1,2,3-Butanetriol is found in herbs and spices. 1-Deoxy-L-erythritol is a constituent of the fruit of Carum ajowan (ajowan).

   

3-(Methylthio)-1-propanol

laquo gammaraquo -Methylmercaptopropyl alcohol

C4H10OS (106.045233)


3-(Methylthio)-1-propanol, also known as methionol or 3-(methylsulfanyl)-1-propanol, belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two alkyl groups. An alkyl sulfide that is propan-1-ol substituted by a methylsulfanyl group at position 3. 3-(Methylthio)-1-propanol is a sweet, onion, and potato tasting compound. 3-(Methylthio)-1-propanol has been detected, but not quantified, in several different foods, such as beans, lemon grass, mollusks, limes, and orange bell peppers. This could make 3-(methylthio)-1-propanol a potential biomarker for the consumption of these foods. Widely distributed aroma constituent of foods and beverages e.g. wines, beers, stored apples, melon, pineapple, cheddar cheese, asparagus, tomato, shoyu, ham, roasted coffee, cooked clams, cooked shrimps, soy sauce etc. 3-(Methylthio)-1-propanol is found in many foods, some of which are common persimmon, shallot, oval-leaf huckleberry, and root vegetables.

   

Glycerate

(2S)-2,3-Dihydroxy-propanoic acid

C3H6O4 (106.0266076)


L-glyceric acid is a human urinary metabolite present in patients with L-Glyceric aciduria. The formation of L-glyceric acid from accumulated hydroxypyruvate is due to deficiency of human glyoxylate reductase/hydroxypyruvate reductase (GRHPR, EC 1.1.1.81), a D-2-hydroxy-acid dehydrogenase that plays a critical role in the removal of the metabolic by-product glyoxylate from within the liver. Deficiency of this enzyme is the underlying cause of primary hyperoxaluria type 2 (PH2) and leads to increased urinary oxalate levels, formation of kidney stones and renal failure. (PMID: 16756993) [HMDB] L-glyceric acid is a human urinary metabolite present in patients with L-Glyceric aciduria. The formation of L-glyceric acid from accumulated hydroxypyruvate is due to deficiency of human glyoxylate reductase/hydroxypyruvate reductase (GRHPR, EC 1.1.1.81), a D-2-hydroxy-acid dehydrogenase that plays a critical role in the removal of the metabolic by-product glyoxylate from within the liver. Deficiency of this enzyme is the underlying cause of primary hyperoxaluria type 2 (PH2) and leads to increased urinary oxalate levels, formation of kidney stones and renal failure. (PMID: 16756993).

   

3-Mercapto-2-butanol

3-mercapto-2-Butanol, mixture OF isomers

C4H10OS (106.045233)


3-Mercapto-2-butanol is a flavouring ingredient. Flavouring ingredient

   

4-Mercapto-2-butanol

4-Sulphanylbutan-2-ol

C4H10OS (106.045233)


Naturally occurring flavour volatile. Naturally occurring flavour volatile

   

Trihydroxybutane

butane-1,1,1-triol

C4H10O3 (106.06299100000001)


Trihydroxybutane belongs to the class of organic compounds known as polyols. These are organic compounds containing more than one hydroxyl groups.

   

2-Methyleneglutaronitrile

2-methylidenepentanedinitrile

C6H6N2 (106.05309559999999)


   

Propaneperoxoic acid, 2-hydroxy-

Propaneperoxoic acid, 2-hydroxy-

C3H6O4 (106.0266076)


   

2-(Hydroxymethoxy)acetic acid

2-(Hydroxymethoxy)acetic acid

C3H6O4 (106.0266076)


   

Vinylpyrazine

2-ethenylpyrazine

C6H6N2 (106.05309559999999)


Vinylpyrazine is a member of the class of compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. Vinylpyrazine is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Vinylpyrazine is a nutty tasting compound found in kohlrabi, which makes vinylpyrazine a potential biomarker for the consumption of this food product.

   

ether

InChI=1\C8H10\c1-2-8-6-4-3-5-7-8\h3-7H,2H2,1H

C8H10 (106.07824600000001)


   
   

Isobutyryl chloride

Isobutyryl chloride

C4H7ClO (106.0185402)


   

1,2,4-BUTANETRIOL

1,2,4-BUTANETRIOL

C4H10O3 (106.06299100000001)


A triol that is butane carrying three hydroxy substituents at position 1, 2 and 4.

   
   

4-fluorobutanoic Acid

4-fluorobutanoic Acid

C4H7FO2 (106.0430054)


   

UNII:4G03VY2NKP

3-Methoxy-1,2-propanediol

C4H10O3 (106.06299100000001)


   
   

Tropone

InChI=1/C7H6O/c8-7-5-3-1-2-4-6-7/h1-6

C7H6O (106.0418626)


Tropone is a natural product found in Medicago sativa with data available. Tropone is a building block in the chemical synthesis[1]. Tropone is a building block in the chemical synthesis[1].

   

Glycerate

GLYCERIC ACID

C3H6O4 (106.0266076)


   

D-Glyceric acid

D-Glyceric acid

C3H6O4 (106.0266076)


The D-enantiomer of glyceric acid.

   

GLYCERIC ACID

D-(+)-Glyceric acid hemicalcium salt

C3H6O4 (106.0266076)


A trionic acid that consists of propionic acid substituted at positions 2 and 3 by hydroxy groups.

   

benzaldehyde

benzaldehyde-carbonyl-13c

C7H6O (106.0418626)


An arenecarbaldehyde that consists of benzene bearing a single formyl substituent; the simplest aromatic aldehyde and parent of the class of benzaldehydes.

   

D-2,3-Dihydroxypropanoic acid

D-2,3-Dihydroxypropanoic acid

C3H6O4 (106.0266076)


   

Glyceric acid; LC-tDDA; CE10

Glyceric acid; LC-tDDA; CE10

C3H6O4 (106.0266076)


   

Glyceric acid; LC-tDDA; CE20

Glyceric acid; LC-tDDA; CE20

C3H6O4 (106.0266076)


   

L-Glyceric acid

2S,3-dihydroxy-propanoic acid

C3H6O4 (106.0266076)


An optically active form of glyceric acid having L-configuration.

   

«

3-(Methylsulfanyl)propanol (methionol)

C4H10OS (106.045233)


   

butane-1,2,3-triol

(2R*,3R*)-1,2,3-Butanetriol

C4H10O3 (106.06299100000001)


   

FEMA 3502

3-mercapto-2-Butanol, mixture OF isomers

C4H10OS (106.045233)


   

3-Hydroxybutanethiol

4-Mercapto-2-butanol

C4H10OS (106.045233)


   

2-Methyl-1H-pyrrole-3-carbonitrile

2-Methyl-1H-pyrrole-3-carbonitrile

C6H6N2 (106.05309559999999)


   

5-ETHYNYL-1-METHYL-1H-IMIDAZOLE

5-ETHYNYL-1-METHYL-1H-IMIDAZOLE

C6H6N2 (106.05309559999999)


   

2-(Chloromethyl)-2-methyloxirane

2-(Chloromethyl)-2-methyloxirane

C4H7ClO (106.0185402)


   

(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE

(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE

C5H11Cl (106.0549236)


   

(2E)-4-Chloro-2-buten-1-ol

(2E)-4-Chloro-2-buten-1-ol

C4H7ClO (106.0185402)


   

Cis-Cyclobutane-1,2-dicarbonitrile

Cis-Cyclobutane-1,2-dicarbonitrile

C6H6N2 (106.05309559999999)


   

Pyrimidine, 5-ethenyl- (9CI)

Pyrimidine, 5-ethenyl- (9CI)

C6H6N2 (106.05309559999999)


   

methyl (2R)-2-fluoropropanoate

methyl (2R)-2-fluoropropanoate

C4H7FO2 (106.0430054)


   

Perfluoroisobutyric acid

Perfluoroisobutyric acid

C4H7FO2 (106.0430054)


   

1-chloro-2-methylbutane

1-chloro-2-methylbutane

C5H11Cl (106.0549236)


   

4-Ethynyl-1-methyl-1H-pyrazole

4-Ethynyl-1-methyl-1H-pyrazole

C6H6N2 (106.05309559999999)


   
   

4-Chloro-Butyraldehyde

4-Chloro-Butyraldehyde

C4H7ClO (106.0185402)


   

Trimethoxymethane

Trimethyl orthoformate

C4H10O3 (106.06299100000001)


   

1-Chloro-2-butanone

1-Chloro-2-butanone

C4H7ClO (106.0185402)


   

3-Chloro-2-butanone

3-Chloro-2-butanone

C4H7ClO (106.0185402)


   

methyldimethoxysilane

methyldimethoxysilane

C3H10O2Si (106.045004)


   

2,2-Difluorocyclopropanecarbaldehyde

2,2-Difluorocyclopropanecarbaldehyde

C4H4F2O (106.0230198)


   

2-(4,4,5,5-2H4)Imidazolidinethione

2-(4,4,5,5-2H4)Imidazolidinethione

C3H2D4N2S (106.050276312)


   

deuterio(phenyl)methanone

deuterio(phenyl)methanone

C7H6O (106.0418626)


   
   

2-Chloro-2-Methylbutane

2-Chloro-2-Methylbutane

C5H11Cl (106.0549236)


   
   

2-methylpropylhydrazine,hydrate

2-methylpropylhydrazine,hydrate

C4H14N2O (106.1106074)


   
   

2-CHLOROTETRAHYDROFURAN

2-CHLOROTETRAHYDROFURAN

C4H7ClO (106.0185402)


   

2-(Hydroxymethyl)-1,3-propanediol

2-(Hydroxymethyl)-1,3-propanediol

C4H10O3 (106.06299100000001)


   

5-Methyl-1H-pyrrole-2-carbonitrile

5-Methyl-1H-pyrrole-2-carbonitrile

C6H6N2 (106.05309559999999)


   

(methylamino)acetonitrilhydrochlorid

(methylamino)acetonitrilhydrochlorid

C3H7ClN2 (106.0297732)


   

4-CHLORO-2-BUTANONE

4-CHLORO-2-BUTANONE

C4H7ClO (106.0185402)


   
   
   

3-Chlorotetrahydrofuran

3-Chlorotetrahydrofuran

C4H7ClO (106.0185402)


   

3-(chloromethyl)oxetane

3-(chloromethyl)oxetane

C4H7ClO (106.0185402)


   

(3-Fluoro-3-oxetanyl)methanol

(3-Fluoro-3-oxetanyl)methanol

C4H7FO2 (106.0430054)


   

1-Chloropentane

1-Chloropentane

C5H11Cl (106.0549236)


   

Ethyl fluoroacetate

Ethyl fluoroacetate

C4H7FO2 (106.0430054)


   

Butyryl chloride

Butyryl chloride

C4H7ClO (106.0185402)


   
   

1-Methylpyrrole-2-carbonitrile

1-Methylpyrrole-2-carbonitrile

C6H6N2 (106.05309559999999)


   

2-DEOXYERYTHRITOL

(S)-1,2,4-Butanetriol

C4H10O3 (106.06299100000001)


   

Diethyl sulfoxide

Diethyl sulfoxide

C4H10OS (106.045233)


   

ethanediimidoyl dicyanide

ethanediimidoyl dicyanide

C4H2N4 (106.0279452)


   

(Z)-1-chloro-2-ethoxyethene

(Z)-1-chloro-2-ethoxyethene

C4H7ClO (106.0185402)


   

trans-Cyclobutane-1,2-dicarbonitrile

trans-Cyclobutane-1,2-dicarbonitrile

C6H6N2 (106.05309559999999)


   

2,2-dideuterioethenylbenzene

2,2-dideuterioethenylbenzene

C8H6D2 (106.07515115599999)


   

methyl 2-fluoropropanoate

methyl 2-fluoropropanoate

C4H7FO2 (106.0430054)


   
   
   

calcium boride

calcium boride

B6Ca (106.018421)


   

2-(Chloromethyl)oxetane

2-(Chloromethyl)oxetane

C4H7ClO (106.0185402)


   

4-methyl-1H-pyrrole-3-carbonitrile

4-methyl-1H-pyrrole-3-carbonitrile

C6H6N2 (106.05309559999999)


   
   

Pentane, 2-chloro-

Pentane, 2-chloro-

C5H11Cl (106.0549236)


   

3-Mercapto-2-butanol

3-Mercapto-2-butanol

C4H10OS (106.045233)


   

Neopentyl Chloride

Neopentyl Chloride

C5H11Cl (106.0549236)


   
   

2-chloro-2-methylpropionaldehyde

2-chloro-2-methylpropionaldehyde

C4H7ClO (106.0185402)


   

2-fluoroethyl acetate

2-fluoroethyl acetate

C4H7FO2 (106.0430054)


   

2-Methylpropanoyl chloride

2-Methylpropanoyl chloride

C4H7ClO (106.0185402)


   
   

(S)-4-BENZYL-3-PROPIONYL-1,3-OXAZOLIDINE-2-THIONE

(S)-4-BENZYL-3-PROPIONYL-1,3-OXAZOLIDINE-2-THIONE

C4H7ClO (106.0185402)


   

4-MERCAPTO-1-BUTANOL

4-MERCAPTO-1-BUTANOL

C4H10OS (106.045233)


   
   

1,4-Dimethyl-13C2-benzene

1,4-Dimethyl-13C2-benzene

C8H10 (106.07824600000001)


   

2-(Ethylthio)ethanol

2-(Ethylsulfanyl)ethanol

C4H10OS (106.045233)


   

methoxy(methoxymethoxy)methane

methoxy(methoxymethoxy)methane

C4H10O3 (106.06299100000001)


   

4-Fluorobutyric acid

4-Fluorobutyric acid

C4H7FO2 (106.0430054)


   

Trans-4-Chloro-2-Buten-1-ol

Trans-4-Chloro-2-Buten-1-ol

C4H7ClO (106.0185402)


   

1,3-dimethyldisiloxane

1,3-dimethyldisiloxane

C2H10OSi2 (106.027017)


   
   

2-Chloroethyl vinyl ether

2-Chloroethyl vinyl ether

C4H7ClO (106.0185402)


   

4-(PROP-2-YN-1-YLOXY)PYRIDINE

4-(PROP-2-YN-1-YLOXY)PYRIDINE

C6H6N2 (106.05309559999999)


   
   

lithium acetylacetonate

lithium acetylacetonate

C5H7LiO2 (106.0606072)


   

DIMETHYLSILOXANE, PROPYLENE OXIDE/ETHYLENE OXIDE BLOCK COPOLYMER

DIMETHYLSILOXANE, PROPYLENE OXIDE/ETHYLENE OXIDE BLOCK COPOLYMER

C2H10OSi2 (106.027017)


   

3,3-difluorocyclobutanone

3,3-difluorocyclobutanone

C4H4F2O (106.0230198)


   

Bicyclo[2.2.1]hept-2-ene,5-methylene-

Bicyclo[2.2.1]hept-2-ene,5-methylene-

C8H10 (106.07824600000001)


   

tolualdehydes (mixed o/m/p)

Tolualdehydes (mixed o-, m-, p-)

C7H6O (106.0418626)


It is used as a food additive .

   

3-amino-2-oxazolidinone d4

3-amino-2-oxazolidinone d4

C3H2D4N2O2 (106.068034312)


   

1-METHYL-2-ETHYNYL-IMIDAZOLE

1-METHYL-2-ETHYNYL-IMIDAZOLE

C6H6N2 (106.05309559999999)


   

cyclobutane-1,1-dicarbonitrile

cyclobutane-1,1-dicarbonitrile

C6H6N2 (106.05309559999999)


   

5-fluoropentan-1-ol

5-fluoropentan-1-ol

C5H11FO (106.0793888)


   

1-Chloro-3-methylbutane

1-Chloro-3-methylbutane

C5H11Cl (106.0549236)


   

3-chloropentane

3-chloropentane

C5H11Cl (106.0549236)


   

3-CHLORO-PROPIONAMIDINE

3-CHLORO-PROPIONAMIDINE

C3H7ClN2 (106.0297732)


   
   

(Fluoromethyl)trimethylsilane

(Fluoromethyl)trimethylsilane

C4H11FSi (106.0614018)


   

Lithium (2Z)-4-oxo-2-penten-2-olate

Lithium (2Z)-4-oxo-2-penten-2-olate

C5H7LiO2 (106.0606072)


   

Xylene

Dimethyl benzene

C8H10 (106.07824600000001)


Xylene is a mixture of three structural isomers of the aromatic hydrocarbon dimethylbenzene:1,2-Dimethylbenzene, 1,3-Dimethylbenzene and 1,4-Dimethylbenzene. Xylene is found in black walnut and corn.

   

2-Chloro-3-buten-1-ol

2-Chloro-3-buten-1-ol

C4H7ClO (106.0185402)


   

3-CHLORO-2-BUTEN-1-OL

3-CHLORO-2-BUTEN-1-OL

C4H7ClO (106.0185402)


   

(1H-PYRROL-2-YL)-ACETONITRILE

(1H-PYRROL-2-YL)-ACETONITRILE

C6H6N2 (106.05309559999999)


   

Aminoethyl nitrate

Aminoethyl nitrate

C2H6N2O3 (106.03784060000001)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

1-Mercaptobutan-3-ol

1-Mercaptobutan-3-ol

C4H10OS (106.045233)


   

Propaneperoxoic acid, 2-hydroxy-

Propaneperoxoic acid, 2-hydroxy-

C3H6O4 (106.0266076)


   
   
   
   
   

4-Methylene-2,5-cyclohexadiene-1-one

4-Methylene-2,5-cyclohexadiene-1-one

C7H6O (106.0418626)


   

1-Methoxycyclohexa-1,3-dien-5-yne

1-Methoxycyclohexa-1,3-dien-5-yne

C7H6O (106.0418626)


   

LS-27

InChI=1\C7H6O\c8-6-7-4-2-1-3-5-7\h1-6

C7H6O (106.0418626)


   

O-Xylol

InChI=1\C8H10\c1-7-5-3-4-6-8(7)2\h3-6H,1-2H

C8H10 (106.07824600000001)


   

m-Xylol

Xylene mixture (60\\% m-xylene, 9\\% o-xylene, 14\\% p-xylene, 17\\% ethylbenzene)

C8H10 (106.07824600000001)


   

Chromar

InChI=1\C8H10\c1-7-3-5-8(2)6-4-7\h3-6H,1-2H

C8H10 (106.07824600000001)


   

(2S)-2,3-dihydroxypropanoic acid

(2S)-2,3-dihydroxypropanoic acid

C3H6O4 (106.0266076)


   

Methionol

InChI=1\C4H10OS\c1-6-4-2-3-5\h5H,2-4H2,1H

C4H10OS (106.045233)


   

3-Methylthiopropylaminium

3-Methylthiopropylaminium

C4H12NS+ (106.0690412)


   

2-Hydroxyputrescine(2+)

2-Hydroxyputrescine(2+)

C4H14N2O+2 (106.1106074)


   

Butanoylsulfenate

Butanoylsulfenate

C4H10OS (106.045233)


   

2-(Fluoromethyl)propane-1,3-diamine

2-(Fluoromethyl)propane-1,3-diamine

C4H11FN2 (106.0906218)


   

L-serinium

L-serinium

C3H8NO3+ (106.0504158)


A serinium that is the conjugate acid of L-serine, obtained by protonation of the amino group.

   

Serinium

Serinium

C3H8NO3+ (106.0504158)


An alpha-amino-acid cation that is the conjugate acid of serine.

   

o-Quinomethane

o-Quinomethane

C7H6O (106.0418626)


   

2-Methoxycyclohexa-1,3-dien-5-yne

2-Methoxycyclohexa-1,3-dien-5-yne

C7H6O (106.0418626)


   

D-serinium

D-serinium

C3H8NO3+ (106.0504158)


The D-enantiomer of serinium.

   
   
   
   

(2R)-2,3-Dihydroxypropanoic acid

(2R)-2,3-Dihydroxypropanoic acid

C3H6O4 (106.0266076)


   

2-Hydroxyputrescine(2+)

2-Hydroxyputrescine(2+)

C4H14N2O (106.1106074)


An alkane-alpha,omega-diammonium(2+) that is the dication of 2-hydroxyputrescine arising from protonation of both primary amino groups; major species at pH 7.3.

   

DIETHYLENE GLYCOL

1,5-Dihydroxy-3-oxapentane

C4H10O3 (106.06299100000001)


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

   
   
   

3-Methylthiopropanol

3-Methylthiopropanol

C4H10OS (106.045233)


An alkyl sulfide that is propan-1-ol substituted by a methylsulfanyl group at position 3. It is a volatile compound found in wines and produced during fermentation.

   
   
   
   

Methylthiopropanol

Methylthiopropanol

C4H10OS (106.045233)