Exact Mass: 132.0939

Exact Mass Matches: 132.0939

Found 500 metabolites which its exact mass value is equals to given mass value 132.0939, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Ornithine

(2S)-2,5-diaminopentanoic acid

C5H12N2O2 (132.0899)


Ornithine, also known as (S)-2,5-diaminopentanoic acid or ornithine, (L)-isomer, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. Ornithine is soluble (in water) and a moderately acidic compound (based on its pKa). Ornithine can be found in a number of food items such as pine nut, lingonberry, turnip, and cassava, which makes ornithine a potential biomarker for the consumption of these food products. Ornithine can be found primarily in most biofluids, including urine, cerebrospinal fluid (CSF), feces, and saliva, as well as throughout most human tissues. Ornithine exists in all living species, ranging from bacteria to humans. In humans, ornithine is involved in few metabolic pathways, which include arginine and proline metabolism, glycine and serine metabolism, spermidine and spermine biosynthesis, and urea cycle. Ornithine is also involved in several metabolic disorders, some of which include ornithine transcarbamylase deficiency (OTC deficiency), prolidase deficiency (PD), citrullinemia type I, and arginine: glycine amidinotransferase deficiency (AGAT deficiency). Moreover, ornithine is found to be associated with cystinuria, alzheimers disease, leukemia, and uremia. Ornithine is a non-carcinogenic (not listed by IARC) potentially toxic compound. Ornithine is a drug which is used for nutritional supplementation, also for treating dietary shortage or imbalance. it has been claimed that ornithine improves athletic performance, has anabolic effects, has wound-healing effects, and is immuno-enhancing. Ornithine is a non-proteinogenic amino acid that plays a role in the urea cycle. Ornithine is abnormally accumulated in the body in ornithine transcarbamylase deficiency. The radical is ornithyl . L-Ornithine is metabolised to L-arginine. L-arginine stimulates the pituitary release of growth hormone. Burns or other injuries affect the state of L-arginine in tissues throughout the body. As De novo synthesis of L-arginine during these conditions is usually not sufficient for normal immune function, nor for normal protein synthesis, L-ornithine may have immunomodulatory and wound-healing activities under these conditions (by virtue of its metabolism to L-arginine) (DrugBank). Chronically high levels of ornithine are associated with at least 9 inborn errors of metabolism including: Cystathionine Beta-Synthase Deficiency, Hyperornithinemia with gyrate atrophy, Hyperornithinemia-hyperammonemia-homocitrullinuria syndrome, Hyperornithinemia-hyperammonemia-homocitrullinuria syndrome, Hyperprolinemia Type II, Lysinuric Protein Intolerance, Ornithine Aminotransferase Deficiency, Ornithine Transcarbamylase Deficiency and Prolinemia Type II (T3DB). Ornithine or L-ornithine, also known as (S)-2,5-diaminopentanoic acid is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-ornithine is soluble (in water) and a moderately basic compound. Ornithine is a non-proteinogenic amino acid that plays a role in the urea cycle. It is considered to be a non-essential amino acid. A non-essential amino acid is an amino acid that can be synthesized from central metabolic pathway intermediates in humans and is not required in the diet. L-Ornithine is one of the products of the action of the enzyme arginase on L-arginine, creating urea. Therefore, ornithine is a central part of the urea cycle, which allows for the disposal of excess nitrogen. Outside the human body, L-ornithine is abundant in a number of food items such as wild rice, brazil nuts, common oregano, and common grapes. L-ornithine can be found throughout most human tissues; and in most biofluids, some of which include blood, urine, cerebrospinal fluid (CSF), sweat, saliva, and feces. L-ornithine exists in all living species, from bacteria to plants to humans. L-Ornithine is also a precursor of citrulline and arginine. In order for ornithine that is produced in the cytosol to be converted to citrulline, it must first cross the inner mitochondrial membrane into the mitochondrial matrix where it is carbamylated by the enzyme known as ornithine transcarbamylase. This transfer is mediated by the mitochondrial ornithine transporter (SLC25A15; AF112968; ORNT1). Mutations in the mitochondrial ornithine transporter result in hyperammonemia, hyperornithinemia, homocitrullinuria (HHH) syndrome, a disorder of the urea cycle (PMID: 16256388). The pathophysiology of the disease may involve diminished ornithine transport into mitochondria, resulting in ornithine accumulation in the cytoplasm and reduced ability to clear carbamoyl phosphate and ammonia loads (OMIM 838970). In humans, L-ornithine is involved in a number of other metabolic disorders, some of which include, ornithine transcarbamylase deficiency (OTC deficiency), argininemia, and guanidinoacetate methyltransferase deficiency (GAMT deficiency). Ornithine is abnormally accumulated in the body in ornithine transcarbamylase deficiency. Moreover, Ornithine is found to be associated with cystinuria, hyperdibasic aminoaciduria I, and lysinuric protein intolerance, which are inborn errors of metabolism. It has been claimed that ornithine improves athletic performance, has anabolic effects, has wound-healing effects, and is immuno-enhancing. L-Ornithine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=70-26-8 (retrieved 2024-07-01) (CAS RN: 70-26-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2]. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2].

   

6-Hydroxyhexanoic acid

5-Hydroxypentanecarboxylic acid

C6H12O3 (132.0786)


6-Hydroxyhexanoate was identified as the immediate product of hexanoate w-hydroxylation by whole cells and was further oxidized into adipic acid and an unexpected metabolite identified as 2-tetrahydrofuranacetic acid. This same metabolite, together with adipic acid, was also detected when similarly induced cells were incubated with hexanoate or 1,6-hexanediol, but not with 6-oxohexanoate (adipic semialdehyde).Cells grown on hexanoate and incubated with 6-hydroxyhexanoate were also found to accumulate 2-tetrahydrofuranacetic acid, which was not further degraded. Utilization of 6-hydroxyhexanoate for growth was restricted to those organisms also able to utilize adipate. Similar observations were made with 1,6-hexanediol serving as the carbon source and cells obtained from one organism,Pseudomonas aeruginosa PAO, grown either on 1,6-hexanediol or 6-hydroxyhexanoate,were found to be well induced for both 6-oxohexanoate and adipate oxidation. The results indicate that 6-hydroxyhexanoate and 1,6-hexanediol are susceptible to both 1B- and w-oxidative attack; however, the former pathway appears to be of no physiological significance since it generates 2-tetrahydrofuranacetic acid as a nonmetabolizable intermediate, making w-oxidation via adipate the exclusive pathway for degradation. [HMDB] 6-Hydroxyhexanoate was identified as the immediate product of hexanoate w-hydroxylation by whole cells and was further oxidized into adipic acid and an unexpected metabolite identified as 2-tetrahydrofuranacetic acid. This same metabolite, together with adipic acid, was also detected when similarly induced cells were incubated with hexanoate or 1,6-hexanediol, but not with 6-oxohexanoate (adipic semialdehyde).Cells grown on hexanoate and incubated with 6-hydroxyhexanoate were also found to accumulate 2-tetrahydrofuranacetic acid, which was not further degraded. Utilization of 6-hydroxyhexanoate for growth was restricted to those organisms also able to utilize adipate. Similar observations were made with 1,6-hexanediol serving as the carbon source and cells obtained from one organism,Pseudomonas aeruginosa PAO, grown either on 1,6-hexanediol or 6-hydroxyhexanoate,were found to be well induced for both 6-oxohexanoate and adipate oxidation. The results indicate that 6-hydroxyhexanoate and 1,6-hexanediol are susceptible to both 1B- and w-oxidative attack; however, the former pathway appears to be of no physiological significance since it generates 2-tetrahydrofuranacetic acid as a nonmetabolizable intermediate, making w-oxidation via adipate the exclusive pathway for degradation. KEIO_ID H061

   

Ethyl (±)-3-hydroxybutyrate

Ethyl (±)-3-hydroxybutyric acid

C6H12O3 (132.0786)


Ethyl (±)-3-hydroxybutyrate is a flavouring ingredient. Flavouring ingredient Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum[1][2]. Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum[1][2].

   

D-Leucic acid

delta-2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786)


D-Leucic acid is an alpha-hydroxycarboxylic acid present in patients affected with Short-bowel syndrome (an Inborn errors of metabolism, OMIM 175200) (PMID 9766851), and in Maple Syrup Urine Disease (MSUD, an autosomal recessive inherited metabolic disorder of branched-chain amino acid) (PMID 9766851). [HMDB] D-Leucic acid is an alpha-hydroxycarboxylic acid present in patients affected with Short-bowel syndrome (an Inborn errors of metabolism, OMIM 175200) (PMID 9766851), and in Maple Syrup Urine Disease (MSUD, an autosomal recessive inherited metabolic disorder of branched-chain amino acid) (PMID 9766851). Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID H091 (R)-Leucic acid is an amino acid metabolite[1].

   

1H-Indol-3-amine

1H-indol-3-amine

C8H8N2 (132.0687)


   

2,4-Diaminopentanoate

(2R,4S)-2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


   

Methylenediurea

Urea,N,N-methylenebis-

C3H8N4O2 (132.0647)


   

Paraldehyde

2,4,6-Trimethyl-1,3,5-trioxacyclohexane

C6H12O3 (132.0786)


Paraldehyde is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CC - Aldehydes and derivatives D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

D-NONOate

1,1-Diethyl-2-hydroxy-2-nitrosohydrazine

C4H10N3O2- (132.0773)


D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors

   

1,2,3,4-Tetrahydronaphthalene

Naphthalene 1,2,3,4-tetrahydride

C10H12 (132.0939)


   

Dicyclopentadiene

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, homopolymer

C10H12 (132.0939)


   

1-tert-butoxy-2-propanol

1-[(2-methylpropan-2-yl)oxy]propan-2-ol

C7H16O2 (132.115)


   

N,N-DIETHYLTHIOUREA

1,3-Diethyl-2-thiourea

C5H12N2S (132.0721)


   

D-Ornithine

(2R)-2,5-Diaminopentanoic acid

C5H12N2O2 (132.0899)


D-Ornithine is an amino acid produced in the urea cycle by the splitting off of urea from arginine. Ornithine is one of the products of the action of the enzyme arginase on L-arginine, creating urea. Therefore, ornithine is a central part of the urea cycle, which allows for the disposal of excess nitrogen. D-Ornithine has been identified in the human placenta (PMID: 32033212). An amino acid produced in the urea cycle by the splitting off of urea from arginine. KEIO_ID O005

   

Ornithine

2,5-Diaminopentanoic acid

C5H12N2O2 (132.0899)


An alpha-amino acid that is pentanoic acid bearing two amino substituents at positions 2 and 5. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2]. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2].

   

2-Hydroxyhexanoic acid

Hexanoic acid,2-hydroxy-

C6H12O3 (132.0786)


A hydroxy fatty acid that is caproic (hexanoic) acid substituted by a hydroxy group at position 2. 2-Hydroxyhexanoic acid is an endogenous metabolite.

   

Ethyl 4-hydroxybutanoate

Ethyl 4-hydroxybutanoate

C6H12O3 (132.0786)


   

methyl 3-hydroxy-3-methylbutanoate

methyl 3-hydroxy-3-methylbutanoate

C6H12O3 (132.0786)


   

L-Isoleucic acid

(2S,3S)-2-Hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786)


   

2-Hydroxycaproic acid

DL-2-Hydroxyhexanoic acidhydroxyhexanoic acid

C6H12O3 (132.0786)


2-hydroxycaproic acid, also known as 2-hydroxyhexanoic acid is a hydroxy fatty acid that is caproic (hexanoic) acid substituted by a hydroxy group at position 2. It has a role as an animal metabolite. It derives from a hexanoic acid. It is a conjugate acid of a 2-hydroxyhexanoate. 2-hydroxycaproic acid is a branched-chain alpha-keto acid that have been reported in normal human blood (PMID:7130306) and in normal amniotic fluid (PMID:7076774). It has been found that 2-hydroxycaproic acid is the most significant metabolite found in the CSF of patients infected with Nocardia. Nocardia sp. is an uncommon cause of meningitis, and Nocardia meningitis has a clinical picture similar to that of tuberculous meningitis (PMID:3818936; PMID:20615997). 2-Hydroxycaproic acid is a branched-chain alpha-keto acid that have been reported in normal human blood (PMID: 7130306) and in normal amniotic fluid. (PMID: 7076774) 2-Hydroxyhexanoic acid is an endogenous metabolite.

   

Butoxyacetic acid

N-Butoxyacetic acid, sodium salt

C6H12O3 (132.0786)


Butoxyacetic acid belongs to the family of Carboxylic Acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH.

   

(5R)-5-Hydroxyhexanoic acid

(R)-(-)-5-Hydroxyhexanoic acid

C6H12O3 (132.0786)


5-hydroxyhexanoic acid is produced during omega-oxidation of fatty acids in people unable to beta-oxidize fatty acids properly. Excessive excretion of 5-hydroxyhexanoic acid appears to be a part of Reyes syndrome. [HMDB] 5-hydroxyhexanoic acid is produced during omega-oxidation of fatty acids in people unable to beta-oxidize fatty acids properly. Excessive excretion of 5-hydroxyhexanoic acid appears to be a part of Reyes syndrome.

   

4-Methylpyrrolo[1,2-a]pyrazine

4-Methylpyrrolo[1,2-a]pyrazine

C8H8N2 (132.0687)


4-Methylpyrrolo[1,2-a]pyrazine is a component of roast beef aroma. Component of roast beef aroma

   

(3-Aminopropoxy)guanidine

1-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


(3-Aminopropoxy)guanidine is found in pulses. (3-Aminopropoxy)guanidine is a constituent of Canavalia gladiata (swordbean). Constituent of Canavalia gladiata (swordbean). (3-Aminopropoxy)guanidine is found in pulses.

   

Threo-3-Hydroxy-2-methylbutyric acid

Methyl (2R,3S)-3-hydroxy-2-methylbutanoic acid

C6H12O3 (132.0786)


Threo-3-Hydroxy-2-methylbutyric acid belongs to the family of Beta Hydroxy Acids and Derivatives. These are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom

   

2-Ethyl-2-Hydroxybutyric acid

2-Ethyl-2-hydroxybutanoic acid

C6H12O3 (132.0786)


2-Ethyl-2-Hydroxybutyric acid, also known as 2-ethyl-2-hydroxybutanoate or 2-et-2-hba, belongs to the class of organic compounds known as hydroxy fatty acids. These are fatty acids in which the chain bears a hydroxyl group. 2-Ethyl-2-Hydroxybutyric acid is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2-Ethyl-2-Hydroxybutyric acid is found in small amounts in the urine after intake of therapeutic doses of carbromal. Larger quantities are found in poisoning, hence its significance (PMID 13348692) [HMDB]

   

2-hydroxy-3-methylvalerate

(2R,3R)-2-Hydroxy-3-methyl-pentanoic acid

C6H12O3 (132.0786)


2-Hydroxy-3-methylpentanoic acid or 2-hydroxy-3-methylvaleric acid (HMVA) is an organic acid generated by L-isoleucine metabolism. It is derived from the reduction of 2-Keto-3-methylvaleric acid (KMVA), possibly through the action of a lactate dehydrogenase (PMID: 1429566). There are 4 stereoisomers of HMVA (2S,3S-HMVA, 2R,3R-HMVA, 2S,3R-HMVA and 2R,3S-HMVA), of which the 2S,3S and 2S,3R derivatives are generally separable. HMVA is found in the urine and blood of normal individuals but in very elevated levels in patients with maple syrup urine disease (MSUD) (PMID: 1429566). Maple syrup urine disease (MSUD) is an inherited metabolic disease predominantly characterized by neurological dysfunction including psychomotor/delay/mental retardation. [HMDB] 2-Hydroxy-3-methylpentanoic acid or 2-hydroxy-3-methylvaleric acid (HMVA) is an organic acid generated by L-isoleucine metabolism. It is derived from the reduction of 2-Keto-3-methylvaleric acid (KMVA), possibly through the action of a lactate dehydrogenase (PMID: 1429566). There are 4 stereoisomers of HMVA (2S,3S-HMVA, 2R,3R-HMVA, 2S,3R-HMVA and 2R,3S-HMVA), of which the 2S,3S and 2S,3R derivatives are generally separable. HMVA is found in the urine and blood of normal individuals but in very elevated levels in patients with maple syrup urine disease (MSUD) (PMID: 1429566). Maple syrup urine disease (MSUD) is an inherited metabolic disease predominantly characterized by neurological dysfunction including psychomotor/delay/mental retardation.

   

1-Methylpyrrolo[1,2-a]pyrazine

1-Methylpyrrolo[1,2-a]pyrazine

C8H8N2 (132.0687)


1-Methylpyrrolo[1,2-a]pyrazine is a maillard product. Maillard product

   

xi-1-Butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


xi-1-Butoxy-1-methoxyethane is found in fruits. xi-1-Butoxy-1-methoxyethane is detected in strawberry volatiles by gc-ms. Detected in strawberry volatiles by gc-ms. xi-1-Butoxy-1-methoxyethane is found in fruits.

   

p-Mentha-1,3,5,8-tetraene

1-Methyl-4-(1-methylethenyl)benzene, 9ci

C10H12 (132.0939)


Occurs in Chamaecyparis, Citrus, Eucalyptus, Juniperus and Ribes subspecies oils and juices. Flavouring ingredient. p-Mentha-1,3,5,8-tetraene is found in many foods, some of which are lemon, parsley, spearmint, and roman camomile. p-Mentha-1,3,5,8-tetraene is found in citrus. p-Mentha-1,3,5,8-tetraene occurs in Chamaecyparis, Citrus, Eucalyptus, Juniperus and Ribes species oils and juices. p-Mentha-1,3,5,8-tetraene is a flavouring ingredien

   

2-Methyl-3-hydroxyvaleric acid

3-hydroxy-2-methylpentanoic acid

C6H12O3 (132.0786)


2-Methyl-3-hydroxyvaleric acid might be a urine target compound in maple syrup urine disease.

   

5-Hydroxyhexanoic acid

5-hydroxy-hexanoic acid

C6H12O3 (132.0786)


5-Hydroxyhexanoic acid is a normal dicarboxylic acid degradation product of fatty acids; however, it has been found in patients with non-ketotic dicarboxylic aciduria and one patient on a diet containing excessive amounts of medium-chain triglycerides. Increased amounts of dicarboxylic acids are excreted in human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Criteria to distinguish dicarboxylic aciduria originating from MCT feeding and other conditions are needed in urinary organic acid profiling for detecting inborn errors of metabolism. Medium-chain triglycerides (MCTs) are absorbed and metabolized differently from long-chain triglycerides (LCTs). MCTs may be useful as a dietary substitute in a variety of clinical disorders. Urinary excretion of 5-hydroxyhexanoic acid, the (omega-1) hydroxylation product, was increased during MCT feeding as compared with LCT feeding in patients with non-insulin-dependent diabetes mellitus (PMID: 6897376, 2239769, 8596483). Moreover, 5-hydroxyhexanoic acid is also found to be associated with Medium chain acyl-CoA dehydrogenase deficiency (MCADD), which is also an inborn error of metabolism. 5-Hydroxyhexanoic acid has be found to be a microbial metabolite (PMID: 20615997). 5-Hydroxyhexanoic acid is a normal dicarboxylic acid degradation product of fatty acids; however, it has been found in patients with non-ketotic dicarboxylic aciduria and one patient on a diet containing excessive amounts of medium-chain triglycerides. Increased amounts of dicarboxylic acids are excreted in human urine under conditions of medium-chain triglyceride (MCT) feeding, abnormal fatty acid oxidation (FAO) and fasting. Criteria to distinguish dicarboxylic aciduria originating from MCT feeding and other conditions are needed in urinary organic acid profiling for detecting inborn errors of metabolism. Medium-chain triglycerides (MCTs) are absorbed and metabolized differently from long-chain triglycerides (LCTs). MCTs may be useful as a dietary substitute in a variety of clinical disorders. Urinary excretion of 5-hydroxyhexanoic acid, the (omega-1) hydroxylation product, was increased during MCT feeding as compared with LCT feeding in patients with non-insulin-dependent diabetes mellitus. (PMID: 6897376, 2239769, 8596483) [HMDB]

   

Leucinic acid

alpha-Hydroxyisocaproic acid, calcium (2:1) salt, (S)-isomer

C6H12O3 (132.0786)


Leucinic acid, also known as leucic acid, 2-hydroxyisocaproic acid or 2-hydroxy-4-methylvaleric acid, belongs to the class of organic compounds known as hydroxy fatty acids. These are fatty acids in which the chain bears a hydroxyl group. Leucinic acid is a valeric acid derivative having a hydroxy substituent at the 2-position and a methyl substituent at the 4-position. It is an alpha-hydroxy analogue of leucine and a metabolite of the branched-chain amino acid leucine. Leucinic acid is found in all organisms ranging from bacteria to plants to animals. Leucinic acid has been found in a patient with dihydrolipoyl dehydrogenase (DLD) deficiency (PMID: 6688766). DLD deficiency is caused by mutations in the DLD gene and is inherited in an autosomal recessive manner. A common feature of dihydrolipoamide dehydrogenase deficiency is a potentially life-threatening buildup of lactic acid in tissues (lactic acidosis), which can cause nausea, vomiting, severe breathing problems, and an abnormal heartbeat. Neurological problems are also common in this condition; the first symptoms in affected infants are often decreased muscle tone (hypotonia) and extreme tiredness (lethargy). As the problems worsen, affected infants can have difficulty feeding, decreased alertness, and seizures. Liver problems can also occur in dihydrolipoamide dehydrogenase deficiency, ranging from an enlarged liver (hepatomegaly) to life-threatening liver failure. In some affected people, liver disease, which can begin anytime from infancy to adulthood, is the primary symptom. Leucinic acid is also present in the urine of patients with short bowel syndrome (PMID: 4018104) Leucinic acid has been isolated from amniotic fluid (PMID: 6467607), and have been found in a patient with dihydrolipoyl dehydrogenase deficiency (PMID 6688766).

   

Hydroxyisocaproic acid

(S)-2-Hydroxy-4-methyl-pentanoic acid

C6H12O3 (132.0786)


Hydroxyisocaproic acid is an end product of leucine metabolism in human tissues such as muscle and connective tissue. It belongs to 2-hydroxycarboxylic acid group of amino acid metabolites (PMID 6434570). Hydroxyisocaproic acid functions as an “anti-catabolite” and is widely used in the body building community. Chronic alpha-hydroxyisocaproic acid treatment of rats has been shown to improve muscle recovery after immobilization-induced atrophy (PMID: 23757407). Additionally, a 4-week hydroxyisocaproic acid supplementation of 1.5 g a day was shown to lead to increases in muscle mass during an intensive training period among soccer athletes (PMID: 20051111). Hydroxyisocaproic acid has also shown some potential as a topical antibiotic (PMID: 22483561). Elevated levels of 2-hydroxyisocaproic acid have been found in the urine of patients with dihydrolipoyl dehydrogenase (E3) deficiency (PMID: 6688766). Hydroxyisocaproic acid is also elevated in maple syrup urine disease, a genetic disorder, and has been shown to accelerate lipid peroxidation. It may also be an indicator of oxidative stress (PMID: 11894849). Hydroxyisocaproic acid has been found to be a metabolite of Lactobacillus and fungal species (http://jultika.oulu.fi/files/isbn9789526211046.pdf). Hydroxyisocaproic acid is derived from the metabolism of the branched-chain amino acids. It belongs to 2-hydroxycarboxylic acid group of amino acid metabolites (PMID 6434570). [HMDB] (S)-Leucic acid is an amino acid metabolite.

   

(R)-3-Hydroxyhexanoic acid

beta-Hydroxy-N-caproic acid

C6H12O3 (132.0786)


==(R)==-3-Hydroxyhexanoic acid is a fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in the fatty acid biosynthesis. Specifically, it is the product of reaction between 3-Oxohexanoic acid and 2 enzymes; fatty-acid Synthase and 3-oxoacyl- [acyl-carrier-protein] reductase. [HMDB] (R)-3-Hydroxyhexanoic acid is a fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in fatty acid biosynthesis. Specifically, it is the product of a reaction between 3-oxohexanoic acid and 2 enzymes: fatty-acid synthase and 3-oxoacyl-[acyl-carrier-protein] reductase.

   

1-Nitrohexane

hexyl(hydroxy)oxoazanium

C6H14NO2 (132.1024)


1-nitrohexane is oxidized by the enzyme flavoenzyme nitroalkane oxidase (PMID 19265437). Researchers have also proposed to use 1-nitrohexane as a retention index scale in reverse-phase high-performance liquid chromatography (PMID: 3350897).

   

(+/-)-1-Acetoxy-1-ethoxyethane

(+/-)-1-Acetoxy-1-ethoxyethane

C6H12O3 (132.0786)


(+/-)-1-Acetoxy-1-ethoxyethane is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Heptanethiol

heptane-2-thiol

C7H16S (132.0973)


2-Heptanethiol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive . 2-Heptanethiol is found in green bell pepper.

   

Heptane-1-thiol

Hemolymph plasma powder from limulus polyphemus

C7H16S (132.0973)


Heptane-1-thiol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

4,4-Dimethoxy-2-butanone

Acetoacetaldehyde, 1-(dimethyl acetal) (6ci,7ci,8ci)

C6H12O3 (132.0786)


4,4-Dimethoxy-2-butanone is a flavouring ingredient. Flavouring ingredient

   

3-hydroxyhexanoate

beta-Hydroxy-N-caproic acid

C6H12O3 (132.0786)


3-Hydroxyhexanoic acid (CAS: 10191-24-9) is a hydroxy fatty acid. In humans, fatty acids are predominantly formed in the liver and adipose tissue, and mammary glands during lactation. 3-Hydroxyhexanoic acid has been identified in the human placenta (PMID: 32033212).

   

1-Methoxy-2-propyl acetate

Propylene glycol methyl ether acetate

C6H12O3 (132.0786)


   

1H-Indol-2-amine

1H-indol-2-amine

C8H8N2 (132.0687)


   

2-Ethoxyethyl acetate

Ethylene glycol monoethyl ether acetate

C6H12O3 (132.0786)


   

2-Methylbenzimidazole

2-Methyl-1H-benzo[d]imidazole

C8H8N2 (132.0687)


   

3-Hydroxybutyl acetate

3-Hydroxybutyl acetic acid

C6H12O3 (132.0786)


   

3,4-Heptanediol

heptane-3,4-diol

C7H16O2 (132.115)


   

4-Aminoindole

1H-indol-4-amine

C8H8N2 (132.0687)


   

5-Aminoindole

1H-indol-5-amine

C8H8N2 (132.0687)


   

Diethylene glycol monovinyl ether

Diethylene glycol monovinyl ether

C6H12O3 (132.0786)


   

methoxypyrimidinyl piperazine

Propylene glycol methyl ether acetate

C6H12O3 (132.0786)


   

1,4-Dihydroxy-3,3-dimethylbutan-2-one

1,4-Dihydroxy-3,3-dimethylbutan-2-one

C6H12O3 (132.0786)


   

Solketal

2,2-Dimethyl-1,3-dioxolane-4-methanol, monosodium salt

C6H12O3 (132.0786)


   

2,5-Dimethylstyrene

2-ethenyl-1,4-dimethylbenzene

C10H12 (132.0939)


2,5-dimethylstyrene is a member of the class of compounds known as styrenes. Styrenes are organic compounds containing an ethenylbenzene moiety. 2,5-dimethylstyrene can be found in rosemary, which makes 2,5-dimethylstyrene a potential biomarker for the consumption of this food product.

   

Methyl 3-hydroxyisovalerate

Methyl 3-hydroxy-3-methylbutanoic acid

C6H12O3 (132.0786)


Methyl 3-hydroxyisovalerate is a member of the class of compounds known as fatty acid methyl esters. Fatty acid methyl esters are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR, where R=fatty aliphatic tail or organyl group and R=methyl group. Methyl 3-hydroxyisovalerate is soluble (in water) and an extremely weak acidic compound (based on its pKa). Methyl 3-hydroxyisovalerate can be found in bilberry and black walnut, which makes methyl 3-hydroxyisovalerate a potential biomarker for the consumption of these food products.

   

ethyl 4-hydroxybutanoate

Ethyl 4-hydroxybutanoic acid

C6H12O3 (132.0786)


Flavouring compound [Flavornet]

   

5-methyl-5(H)-cyclopentapyrazine

5-Methyl-5H-cyclopenta[b]pyrazine

C8H8N2 (132.0687)


Flavouring compound [Flavornet]

   

SCHEMBL14163505

SCHEMBL14163505

C6H12O3 (132.0786)


   

Ethyl 2-hydroxybutyrate

2-HYDROXY-N-BUTYRIC ACID ETHYL ESTER

C6H12O3 (132.0786)


   

3-Aminomethylindole

3-Aminomethylindole

C9H10N (132.0813)


   

m-Cymenene

1-methyl-3-prop-1-en-2-ylbenzene

C10H12 (132.0939)


   

o-Isopropenyltoluene

o-Isopropenyl toluene

C10H12 (132.0939)


   

4-Aminoindole

4-Aminoindole

C8H8N2 (132.0687)


KEIO_ID A035

   

5-Aminoindole

5-Aminoindole

C8H8N2 (132.0687)


KEIO_ID A036

   

4,5-dimethyl-3-thiahexane

4,5-dimethyl-3-thiahexane

C7H16S (132.0973)


   
   

2-Isopropenyltoluene

2-Isopropenyltoluene

C10H12 (132.0939)


   

4,4-dimethyl-3-thiahexane

4,4-dimethyl-3-thiahexane

C7H16S (132.0973)


   

3-ethylsulfanylpentane

3-ethylsulfanylpentane

C7H16S (132.0973)


   

4,5-Diaminopentanoic acid

4,5-Diaminopentanoic acid

C5H12N2O2 (132.0899)


   

Methyl 2-methoxy-2-methylpropanoate

Methyl 2-methoxy-2-methylpropanoate

C6H12O3 (132.0786)


   

4-METHYLINDAN

4-METHYLINDAN

C10H12 (132.0939)


   

2,3,6-trideoxyhexose

2,3,6-trideoxyhexose

C6H12O3 (132.0786)


   

4-Allyltoluene

4-Allyltoluene

C10H12 (132.0939)


   

3-Butoxy-1-propanol

3-Butoxy-1-propanol

C7H16O2 (132.115)


   

1,1-Dimethoxy-3-methylbutane

1,1-Dimethoxy-3-methylbutane

C7H16O2 (132.115)


   

1,1-Dimethoxypentane

1,1-Dimethoxypentane

C7H16O2 (132.115)


   

but-2-enylbenzene

but-2-enylbenzene

C10H12 (132.0939)


   

5-METHYLINDAN

5-METHYLINDAN

C10H12 (132.0939)


   

tert-butyl propyl sulfide

tert-butyl propyl sulfide

C7H16S (132.0973)


   

1-Methylindan

1-Methylindan

C10H12 (132.0939)


   

1-decene-7,9-diyne|Dec-9-en-1,3-diin|dec-9-ene-1,3-diyne

1-decene-7,9-diyne|Dec-9-en-1,3-diin|dec-9-ene-1,3-diyne

C10H12 (132.0939)


   

Malonic acid dihydrazide

Malonic acid dihydrazide

C3H8N4O2 (132.0647)


   

alpha,3-Dimethylstyrene

alpha,3-Dimethylstyrene

C10H12 (132.0939)


   

Isobutyl propyl sulfide

Isobutyl propyl sulfide

C7H16S (132.0973)


   

3-hydroxy-4-methylpentanoic acid

3-hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786)


   

3-Hydroxy-3-methylpentanoic acid

3-Hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786)


   

1-Butyl-2-thiourea

1-Butyl-2-thiourea

C5H12N2S (132.0721)


   

3-Methylpyrrolo[1,2-a]pyrazine

3-Methylpyrrolo[1,2-a]pyrazine

C8H8N2 (132.0687)


A pyrrolopyrazine that is pyrrolo[1,2-a]pyrazine in which the hydrogen at position 3 is replaced by a methyl group.

   

sec-Butyl-thiourea

sec-Butyl-thiourea

C5H12N2S (132.0721)


   

2-ethylsulfanylpentane

2-ethylsulfanylpentane

C7H16S (132.0973)


   

2-ETHOXY-2-METHYLPROPANOIC ACID

2-ETHOXY-2-METHYLPROPANOIC ACID

C6H12O3 (132.0786)


   

4,4-Dimethyl-1,3-dioxane-5-ol

4,4-Dimethyl-1,3-dioxane-5-ol

C6H12O3 (132.0786)


   

Methyl 2-hydroxy-2-methylbutanoate

Methyl 2-hydroxy-2-methylbutanoate

C6H12O3 (132.0786)


   

Benzene, 4-ethenyl-1,2-dimethyl-

Benzene, 4-ethenyl-1,2-dimethyl-

C10H12 (132.0939)


   

Ethyl (±)-3-hydroxybutyrate

Butanoic acid, 3-hydroxy-, ethyl ester, (.+/-.)-

C6H12O3 (132.0786)


Ethyl 3-hydroxybutyrate is a clear colorless liquid. (NTP, 1992) Ethyl 3-hydroxybutyrate is the fatty acid ethyl ester of 3-hydroxybutyric acid. It has a role as a metabolite. It is functionally related to a 3-hydroxybutyric acid. Ethyl 3-hydroxybutyrate is a natural product found in Opuntia ficus-indica, Camellia sinensis, and Aeromonas veronii with data available. ethyl 3-hydroxybutanoate is a metabolite found in or produced by Saccharomyces cerevisiae. Ethyl (±)-3-hydroxybutyrate is a flavouring ingredient. The fatty acid ethyl ester of 3-hydroxybutyric acid. Flavouring ingredient Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum[1][2]. Ethyl 3-hydroxybutyrate is a fragrance found in wine and Tribolium castaneum[1][2].

   

2-Hydroxyhexanoate

Hexanoic acid,2-hydroxy-

C6H12O3 (132.0786)


KEIO_ID H036 2-Hydroxyhexanoic acid is an endogenous metabolite.

   

D-ornithine

D-ornithine

C5H12N2O2 (132.0899)


The D-enantiomer of ornithine. It is an intermediate metabolite produced in the urea cycle.

   

L-Ornithine

L-Ornithine

C5H12N2O2 (132.0899)


L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2]. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2].

   

2-Hydroxyisocaproic acid

2-hydroxy-4-methylvaleric acid

C6H12O3 (132.0786)


   

Leucinic acid

2-hydroxy-4-methyl-pentanoic acid

C6H12O3 (132.0786)


   

L-Leucic acid

L-2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786)


(S)-Leucic acid is an amino acid metabolite.

   

2-Hydroxycaproic acid

Hexanoic acid,2-hydroxy-

C6H12O3 (132.0786)


2-Hydroxyhexanoic acid is an endogenous metabolite.

   

2-Ethyl-2-hydroxybutyric acid

2-Ethyl-2-hydroxybutyric acid

C6H12O3 (132.0786)


   

6-HYDROXYCAPROIC ACID

6-Hydroxyhexanoic acid

C6H12O3 (132.0786)


An omega-hydroxy fatty acid comprising hexanoic acid having a hydroxy group at the 6-position.

   

2-Hydroxy-4-methylpentanoic acid

2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786)


   

polyornithine

polyornithine

C5H12N2O2 (132.0899)


An optically active form of ornithine having L-configuration. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2]. L-Ornithine ((S)-2,5-Diaminopentanoic acid) is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine shows nephroprotective[1][2].

   

Ornithine; AIF; CE0; MS2Dec

Ornithine; AIF; CE0; MS2Dec

C5H12N2O2 (132.0899)


   

Ornithine; AIF; CE10; MS2Dec

Ornithine; AIF; CE10; MS2Dec

C5H12N2O2 (132.0899)


   

Ornithine; AIF; CE30; MS2Dec

Ornithine; AIF; CE30; MS2Dec

C5H12N2O2 (132.0899)


   

Ornithine; LC-tDDA; CE10

Ornithine; LC-tDDA; CE10

C5H12N2O2 (132.0899)


   

Ornithine; LC-tDDA; CE30

Ornithine; LC-tDDA; CE30

C5H12N2O2 (132.0899)


   

Ornithine; LC-tDDA; CE20

Ornithine; LC-tDDA; CE20

C5H12N2O2 (132.0899)


   

Ornithine; LC-tDDA; CE40

Ornithine; LC-tDDA; CE40

C5H12N2O2 (132.0899)


   

2-hydroxy-3-methylpentanoic acid

2-hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786)


   

Ornithine_major

Ornithine_major

C5H12N2O2 (132.0899)


   

3,4-Dimethylstyrene

3,4-Dimethylstyrene

C10H12 (132.0939)


   

3-hydroxy-hexanoic acid

DL-3-hydroxy caproic acid

C6H12O3 (132.0786)


   

4-hydroxy-hexanoic acid

DL-4-hydroxy caproic acid

C6H12O3 (132.0786)


   

3-Hydroxy-2-methylvalerate

3-Hydroxy-2-methylvaleric acid

C6H12O3 (132.0786)


   

5R-hydroxy-hexanoic acid

5R-hydroxy-hexanoic acid

C6H12O3 (132.0786)


   

3R-hydroxy-hexanoic acid

3R-hydroxy-hexanoic acid

C6H12O3 (132.0786)


   

2-hydroxy-3-methyl-pentanoic acid

2R-hydroxy-3R-methyl-pentanoic acid

C6H12O3 (132.0786)


   

(5R)-5-Hydroxyhexanoic acid

(5R)-5-Hydroxyhexanoic acid

C6H12O3 (132.0786)


An (omega-1)-hydroxy fatty acid that is caproic acid in which the 5-pro-R hydrogen is replaced by a hydroxy group.

   

Leucate

DL-2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786)


   

2-hydroxy-hexanoic acid

DL-2-hydroxy caproic acid

C6H12O3 (132.0786)


   

5-hydroxy caproic acid

5-hydroxy-hexanoic acid

C6H12O3 (132.0786)


   

2-ethyl-2-hydroxy-butyric acid

2-ethyl-2-hydroxy-butanoic acid

C6H12O3 (132.0786)


   

hydroxy-isocaproic acid

2S-hydroxy-4-methyl-pentanoic acid

C6H12O3 (132.0786)


   

Cymenene

1-Methyl-4-(1-methylethenyl)benzene, 9ci

C10H12 (132.0939)


   

1-Ethoxyethyl acetate

(+/-)-1-Acetoxy-1-ethoxyethane

C6H12O3 (132.0786)


   

2-Heptylthiol

heptane-2-thiol

C7H16S (132.0973)


   

Heptylthiol

Hemolymph plasma powder from limulus polyphemus

C7H16S (132.0973)


   

1-Methylpyrrolo[1,2-a]pyrazine

1-Methylpyrrolo[1,2-a]pyrazine

C8H8N2 (132.0687)


   

4-Methylpyrrolo[1,2-a]pyrazine

4-Methylpyrrolo[1,2-a]pyrazine

C8H8N2 (132.0687)


   

&beta

Acetoacetaldehyde, 1-(dimethyl acetal) (6ci,7ci,8ci)

C6H12O3 (132.0786)


   

1-butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


   

Guanidinooxypropylamine

1-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

Butoxyacetic acid

2-Butoxyacetic acid

C6H12O3 (132.0786)


   

FA 6:0;O

(2S,3R)-2-methyl-3-hydroxypentanoic acid;(2S,3R)-3-hydroxy-2-methylvaleric acid

C6H12O3 (132.0786)


   

2,5-Diaminopentanoic acid

2,5-Diaminopentanoic acid

C5H12N2O2 (132.0899)


   

1H-indol-7-amine

1H-indol-7-amine

C8H8N2 (132.0687)


   

2-Methyl-1,3-dioxolane-2-ethanol

2-Methyl-1,3-dioxolane-2-ethanol

C6H12O3 (132.0786)


   

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

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

C8H8N2 (132.0687)


   

1,2,3-cyclohexanetriol

1,2,3-cyclohexanetriol

C6H12O3 (132.0786)


   

6H-Pyrrolo[3,2-b]pyridine,2-methyl-(9CI)

6H-Pyrrolo[3,2-b]pyridine,2-methyl-(9CI)

C8H8N2 (132.0687)


   

Tetramethylthiourea

Tetramethylthiourea

C5H12N2S (132.0721)


   

Malonic dihydrazide

Malonic dihydrazide

C3H8N4O2 (132.0647)


   

3-ETHOXY-N-HYDROXY-PROPIONAMIDINE

3-ETHOXY-N-HYDROXY-PROPIONAMIDINE

C5H12N2O2 (132.0899)


   

Pentamethyldisilane

Pentamethyldisilane

C5H16Si2 (132.079)


   

4-Cyanobenzylamine

4-Cyanobenzylamine

C8H8N2 (132.0687)


   

2,6-Dimethylpyridine-4-carbonitrile

2,6-Dimethylpyridine-4-carbonitrile

C8H8N2 (132.0687)


   

1-ethyl-2-vinyl-benzene

1-ethyl-2-vinyl-benzene

C10H12 (132.0939)


   

(2r,6r)-2,6-heptanediol

(2r,6r)-2,6-heptanediol

C7H16O2 (132.115)


   

1,3-Propanediol,2-(1,1-dimethylethyl)-

1,3-Propanediol,2-(1,1-dimethylethyl)-

C7H16O2 (132.115)


   

5-methylimidazo[1,5-a]pyridine

5-methylimidazo[1,5-a]pyridine

C8H8N2 (132.0687)


   

2-amino-5-methylbenzonitril

2-amino-5-methylbenzonitril

C8H8N2 (132.0687)


   

Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)

Ethanol, 2-[[2-(dimethylamino)ethyl]amino]- (7CI,9CI)

C6H16N2O (132.1263)


   

1-Methoxypropyl acetate

1-Methoxypropyl acetate

C6H12O3 (132.0786)


   

2-AMINO-N-METHOXY-N-METHYLPROPANAMIDE

2-AMINO-N-METHOXY-N-METHYLPROPANAMIDE

C5H12N2O2 (132.0899)


   

2-Methyl indane

2-Methyl indane

C10H12 (132.0939)


   

1-Methylbenzimidazole

1-Methylbenzimidazole

C8H8N2 (132.0687)


   

2-Methyl-4-azaindole

2-Methyl-4-azaindole

C8H8N2 (132.0687)


   

2-Amino-6-methylbenzonitrile

2-Amino-6-methylbenzonitrile

C8H8N2 (132.0687)


   

1H-Indol-6-amine

1H-Indol-6-amine

C8H8N2 (132.0687)


   

2,2-Bipyrrole

2,2-Bipyrrole

C8H8N2 (132.0687)


   

tert-Butyl carbazate

tert-Butyl carbazate

C5H12N2O2 (132.0899)


   

CYCLOHEPTYL CHLORIDE

CYCLOHEPTYL CHLORIDE

C7H13Cl (132.0706)


   

6-Methyl-5-azaindole

6-Methyl-5-azaindole

C8H8N2 (132.0687)


   

Propyl lactate

n-Propyl lactate

C6H12O3 (132.0786)


   

Thiourea, N-butyl-

Thiourea, N-butyl-

C5H12N2S (132.0721)


   

(2S,4S)-4-FLUOROPYRROLIDINE-2-CARBOXAMIDE

(2S,4S)-4-FLUOROPYRROLIDINE-2-CARBOXAMIDE

C5H9FN2O (132.0699)


   

(2S,4R)-4-Fluoropyrrolidine-2-carboxamide

(2S,4R)-4-Fluoropyrrolidine-2-carboxamide

C5H9FN2O (132.0699)


   

4-Fluoropyrrolidine-2-carboxamide

4-Fluoropyrrolidine-2-carboxamide

C5H9FN2O (132.0699)


   

2,5-DIMETHYLISONICOTINONITRILE

2,5-DIMETHYLISONICOTINONITRILE

C8H8N2 (132.0687)


   

3-(Methoxymethyl)-1,1-dimethylure

3-(Methoxymethyl)-1,1-dimethylure

C5H12N2O2 (132.0899)


   

2-Cyclopentylethylchloride

2-Cyclopentylethylchloride

C7H13Cl (132.0706)


   

Ethyl ethoxyacetate

Ethyl 2-ethoxyacetate

C6H12O3 (132.0786)


   

1,5-Dimethoxypentane

Pentane, 1,5-dimethoxy-

C7H16O2 (132.115)


   

3-ethylpyridine-4-carbonitrile

3-ethylpyridine-4-carbonitrile

C8H8N2 (132.0687)


   

Triethylsilanol

Triethylsilanol

C6H16OSi (132.097)


   

1-Propanol,3-(trimethylsilyl)-

1-Propanol,3-(trimethylsilyl)-

C6H16OSi (132.097)


   

1,2-heptane diol

1,2-heptane diol

C7H16O2 (132.115)


   

3-[(2-methylpropan-2-yl)oxy]propan-1-ol

3-[(2-methylpropan-2-yl)oxy]propan-1-ol

C7H16O2 (132.115)


   

2-Methoxypropyl acetate

2-Methoxypropyl acetate

C6H12O3 (132.0786)


   

ethylstyrene

ethylstyrene

C10H12 (132.0939)


   
   

l-leucine-2-d1

l-leucine-2-d1

C6H12DNO2 (132.1009)


   

1-Propanamine,N,N-dimethyl-2-nitro-(9CI)

1-Propanamine,N,N-dimethyl-2-nitro-(9CI)

C5H12N2O2 (132.0899)


   

5-Methyl-5H-pyrrolo[2,3-b]pyridine

5-Methyl-5H-pyrrolo[2,3-b]pyridine

C8H8N2 (132.0687)


   

Urea, N-(2-hydroxyethyl)-N,N-dimethyl- (9CI)

Urea, N-(2-hydroxyethyl)-N,N-dimethyl- (9CI)

C5H12N2O2 (132.0899)


   

Urea, N,N-diethyl-N-hydroxy- (9CI)

Urea, N,N-diethyl-N-hydroxy- (9CI)

C5H12N2O2 (132.0899)


   

Urea, 3-ethoxy-1,1-dimethyl- (7CI)

Urea, 3-ethoxy-1,1-dimethyl- (7CI)

C5H12N2O2 (132.0899)


   

3-Amino-1H-isoindole

3-Amino-1H-isoindole

C8H8N2 (132.0687)


   

4-(Methylamino)benzonitrile

4-(Methylamino)benzonitrile

C8H8N2 (132.0687)


   

3-Methyl-1H-indazole

3-Methyl-1H-indazole

C8H8N2 (132.0687)


   

2-(6-methylpyridin-3-yl)acetonitrile

2-(6-methylpyridin-3-yl)acetonitrile

C8H8N2 (132.0687)


   

2-Methyl-3-phenyl-1-propene

2-Methyl-3-phenyl-1-propene

C10H12 (132.0939)


   

5-Methylimidazo[1,2-a]pyridine

5-Methylimidazo[1,2-a]pyridine

C8H8N2 (132.0687)


   

Imidazo[1,2-a]pyridine,8-methyl-

Imidazo[1,2-a]pyridine,8-methyl-

C8H8N2 (132.0687)


   

3-ethyl-3-pentanethiol

3-ethyl-3-pentanethiol

C7H16S (132.0973)


   

N,N,N,N,1-Pentamethylsilanediamine

N,N,N,N,1-Pentamethylsilanediamine

C5H16N2Si (132.1083)


   

Methyl 3-hydroxy-2,2-dimethylpropanoate

Methyl 3-hydroxy-2,2-dimethylpropanoate

C6H12O3 (132.0786)


   

N-Hydroxy-N,N2,N2-trimethylglycinamide

N-Hydroxy-N,N2,N2-trimethylglycinamide

C5H12N2O2 (132.0899)


   

2-methylpropylthiourea

2-methylpropylthiourea

C5H12N2S (132.0721)


   

2-hydrazinyl-3-methyl-butanoic acid

2-hydrazinyl-3-methyl-butanoic acid

C5H12N2O2 (132.0899)


   

3-Methyl-1H-pyrrolo[2,3-b]pyridine

3-Methyl-1H-pyrrolo[2,3-b]pyridine

C8H8N2 (132.0687)


   

3,3-Dimethylpentane-1,5-diol

3,3-Dimethylpentane-1,5-diol

C7H16O2 (132.115)


   

lysol

(2s)-2,6-Diaminohexan-1-Ol

C6H16N2O (132.1263)


   

1-methyl-3-prop-2-enylbenzene

1-methyl-3-prop-2-enylbenzene

C10H12 (132.0939)


   

1-Methyl-1H-pyrrolo[2,3-b]pyridine

1-Methyl-1H-pyrrolo[2,3-b]pyridine

C8H8N2 (132.0687)


   

Urea, methoxytrimethyl- (9CI)

Urea, methoxytrimethyl- (9CI)

C5H12N2O2 (132.0899)


   

5-Methyl-1H-pyrrolo[2,3-c]pyridine

5-Methyl-1H-pyrrolo[2,3-c]pyridine

C8H8N2 (132.0687)


   

methyl 2-methoxybutanoate

methyl 2-methoxybutanoate

C6H12O3 (132.0786)


   

5-Methyl-1H-indazole

5-Methyl-1H-indazole

C8H8N2 (132.0687)


   

3,3-Dimethoxy-2-butanone

3,3-Dimethoxy-2-butanone

C6H12O3 (132.0786)


   

5-methylbenzimidazole

5-methylbenzimidazole

C8H8N2 (132.0687)


   

2-Methyl-7-azaindole

2-Methyl-7-azaindole

C8H8N2 (132.0687)


   

1-Propanol, 3-butoxy-

1-Propanol, 3-butoxy-

C7H16O2 (132.115)


   

Isopropoxytrimethylsilane

Isopropoxytrimethylsilane

C6H16OSi (132.097)


   

1-methyl-1H-pyrrolo[2,3-c]pyridine

1-methyl-1H-pyrrolo[2,3-c]pyridine

C8H8N2 (132.0687)


   

5-Methyl-7-azaindole

5-Methyl-7-azaindole

C8H8N2 (132.0687)


   

((TRIMETHYLSILYL)METHYL)BORONIC ACID

((TRIMETHYLSILYL)METHYL)BORONIC ACID

C4H13BO2Si (132.0778)


   

(S)-(+)-Solketal

(S)-(+)-Solketal

C6H12O3 (132.0786)


   

p-Aminobenzyl cyanide

p-Aminobenzyl cyanide

C8H8N2 (132.0687)


   

2,5-Anhydro-3,4-dideoxy-D-erythro-hexitol

2,5-Anhydro-3,4-dideoxy-D-erythro-hexitol

C6H12O3 (132.0786)


   

(R)-2-HYDROXY-3,3-DIMETHYLBUTANOIC ACID

(R)-2-HYDROXY-3,3-DIMETHYLBUTANOIC ACID

C6H12O3 (132.0786)


   

1,3,5-Cyclohexanetriol

cis,cis-1,3,5-cyclohexanetriol dihydrate

C6H12O3 (132.0786)


   

2-(2-methylpyridin-4-yl)acetonitrile

2-(2-methylpyridin-4-yl)acetonitrile

C8H8N2 (132.0687)


   

3-Methyl-1H-pyrrolo[3,2-c]pyridine

3-Methyl-1H-pyrrolo[3,2-c]pyridine

C8H8N2 (132.0687)


   

7-methylimidazo[1,2-a]pyridine

7-methylimidazo[1,2-a]pyridine

C8H8N2 (132.0687)


   

(allyloxy)propanediol

(allyloxy)propanediol

C6H12O3 (132.0786)


   

5-ethyl-2-picoline borane

5-ethyl-2-picoline borane

C8H11BN (132.0984)


   

tert-Butyldimethylsilanol

tert-butyl(dimethyl)silanol

C6H16OSi (132.097)


   

5-METHYL-1H-PYRROLO[3,2-B]PYRIDINE

5-METHYL-1H-PYRROLO[3,2-B]PYRIDINE

C8H8N2 (132.0687)


   

1-METHYL-IMIDAZO[1,5-A]PYRIDINE

1-METHYL-IMIDAZO[1,5-A]PYRIDINE

C8H8N2 (132.0687)


   

(2S)-2-Amino-3-dimethylaminopropanoic acid

(2S)-2-Amino-3-dimethylaminopropanoic acid

C5H12N2O2 (132.0899)


   

5-HYDROXYMETHYL-5-METHYL-1,3-DIOXANE

5-HYDROXYMETHYL-5-METHYL-1,3-DIOXANE

C6H12O3 (132.0786)


   

1-tert-butyl-2-thiourea

1-tert-butyl-2-thiourea

C5H12N2S (132.0721)


   

4-amino-2-methylbenzonitrile

4-amino-2-methylbenzonitrile

C8H8N2 (132.0687)


   

4,6-DIMETHYLNICOTINONITRILE

4,6-DIMETHYLNICOTINONITRILE

C8H8N2 (132.0687)


   

1,3,3-TRIMETHOXYPROPENE

1,3,3-TRIMETHOXYPROPENE

C6H12O3 (132.0786)


   

4-Methyl-1H-indazole

4-Methyl-1H-indazole

C8H8N2 (132.0687)


   

Propanediimidamide,N1,N3-dihydroxy-

Propanediimidamide,N1,N3-dihydroxy-

C3H8N4O2 (132.0647)


   

(S)-Methyl 2-hydroxy-3-methyl butanoate

(S)-Methyl 2-hydroxy-3-methyl butanoate

C6H12O3 (132.0786)


   

indol-1-amine

indol-1-amine

C8H8N2 (132.0687)


   

Propyl (S)-2-hydroxypropanoate

Propyl (S)-2-hydroxypropanoate

C6H12O3 (132.0786)


   

Prenderol

2,2-Diethyl-1,3-propanediol

C7H16O2 (132.115)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

Pyrimidine, 5-ethynyl-2,4-dimethyl- (9CI)

Pyrimidine, 5-ethynyl-2,4-dimethyl- (9CI)

C8H8N2 (132.0687)


   

BENZENE, 1-CYCLOPROPYL-2-METHYL-

BENZENE, 1-CYCLOPROPYL-2-METHYL-

C10H12 (132.0939)


   

Ethyl 3-Methoxypropionate

Ethyl 3-Methoxypropionate

C6H12O3 (132.0786)


   

(S)-Isopropyl lactate

Propanoic acid, 2-hydroxy-, 1-methylethyl ester, (2S)-

C6H12O3 (132.0786)


   

Cyclohexane,1-chloro-1-methyl-

Cyclohexane,1-chloro-1-methyl-

C7H13Cl (132.0706)


   

Methyl (3R)-3-hydroxypentanoate

Methyl (3R)-3-hydroxypentanoate

C6H12O3 (132.0786)


   

3,5-Dimethyl-2-pyridinecarbonitrile

3,5-Dimethyl-2-pyridinecarbonitrile

C8H8N2 (132.0687)


   

3,6-Dimethyl-2-pyridinecarbonitrile

3,6-Dimethyl-2-pyridinecarbonitrile

C8H8N2 (132.0687)


   

2-Cyano-3-ethylpyridine

2-Cyano-3-ethylpyridine

C8H8N2 (132.0687)


   

4-Pyridinepropanenitrile

4-Pyridinepropanenitrile

C8H8N2 (132.0687)


   

6-Methyl-7-azaindole

6-Methyl-7-azaindole

C8H8N2 (132.0687)


   

4-(4-METHYL-PIPERAZIN-1-YL)-PENTANOIC ACID

4-(4-METHYL-PIPERAZIN-1-YL)-PENTANOIC ACID

C5H12N2O2 (132.0899)


   

4-methoxy-4-methylpentan-2-ol

4-methoxy-4-methylpentan-2-ol

C7H16O2 (132.115)


   

3,5-DIMETHYLISONICOTINONITRILE

3,5-DIMETHYLISONICOTINONITRILE

C8H8N2 (132.0687)


   

2-Amino-3-methylbenzonitrile

2-Amino-3-methylbenzonitrile

C8H8N2 (132.0687)


   

(3-ethynylphenyl)hydrazine

(3-ethynylphenyl)hydrazine

C8H8N2 (132.0687)


   

1,3-Bi-1H-pyrrole(9CI)

1,3-Bi-1H-pyrrole(9CI)

C8H8N2 (132.0687)


   

1,2-Diethoxypropane

1,2-Diethoxypropane

C7H16O2 (132.115)


   

2-[(4-Aminobutyl)amino]ethanol

2-[(4-Aminobutyl)amino]ethanol

C6H16N2O (132.1263)


   

3-Hydroxyhexanoic Acid

3-Hydroxyhexanoic Acid

C6H12O3 (132.0786)


   

Trimethyl(propoxy)silane

Silane, trimethylpropoxy-

C6H16OSi (132.097)


   

(S)-2-FMOC-AMINO-PENT-4-ENOICACIDBENZYLESTER

(S)-2-FMOC-AMINO-PENT-4-ENOICACIDBENZYLESTER

C6H12O3 (132.0786)


   

2,5-Dimethoxytetrahydrofuran

2,5-Dimethoxytetrahydrofuran

C6H12O3 (132.0786)


   

but-1-en-2-ylbenzene

but-1-en-2-ylbenzene

C10H12 (132.0939)


   

2,4-DIAMINO-2-METHYL-BUTYRIC ACID

2,4-DIAMINO-2-METHYL-BUTYRIC ACID

C5H12N2O2 (132.0899)


   

Methyl 3-Methoxyisobutyrate

Methyl 3-Methoxyisobutyrate

C6H12O3 (132.0786)


   

2,4-dimethylstyrene

2,4-dimethylstyrene

C10H12 (132.0939)


   

3-Amino-p-tolunitrile

3-Amino-p-tolunitrile

C8H8N2 (132.0687)


   

5,6-Dimethyl-2-pyridinecarbonitrile

5,6-Dimethyl-2-pyridinecarbonitrile

C8H8N2 (132.0687)


   

2-ISOPROPOXYPROPANOIC ACID

2-ISOPROPOXYPROPANOIC ACID

C6H12O3 (132.0786)


   

2-butylpropane-1,3-diol

2-butylpropane-1,3-diol

C7H16O2 (132.115)


   

1,5-BIS(METHYLAMINO)-3-OXAPENTANE

1,5-BIS(METHYLAMINO)-3-OXAPENTANE

C6H16N2O (132.1263)


   

2,4-DIMETHYL-2,4-PENTANEDIOL

2,4-DIMETHYL-2,4-PENTANEDIOL

C7H16O2 (132.115)


   

7-Methyl-1H-pyrrolo[2,3-c]pyridine

7-Methyl-1H-pyrrolo[2,3-c]pyridine

C8H8N2 (132.0687)


   

2,2,3-trimethylbutane-1,3-diol

2,2,3-trimethylbutane-1,3-diol

C7H16O2 (132.115)


   

5-Hydroxypentanoic acid methyl ester

5-Hydroxypentanoic acid methyl ester

C6H12O3 (132.0786)


   

1-TERT-BUTOXY-2-METHOXYETHANE

1-TERT-BUTOXY-2-METHOXYETHANE

C7H16O2 (132.115)


   

Tetrahydro-2-methyl-2H-pyran-3,4-diol

Tetrahydro-2-methyl-2H-pyran-3,4-diol

C6H12O3 (132.0786)


   

2,4-Dimethyl-1,3-dioxolane-2-methanol

2,4-Dimethyl-1,3-dioxolane-2-methanol

C6H12O3 (132.0786)


   

2-Ethyl-1,3-dioxolane-4-methanol

2-Ethyl-1,3-dioxolane-4-methanol

C6H12O3 (132.0786)


   

tert-Butyl peroxyacetate

tert-Butyl peroxyacetate

C6H12O3 (132.0786)


   

4-Phenyl-1-butene

4-Phenyl-1-butene

C10H12 (132.0939)


   

trans-1-phenyl-1-butene

trans-1-phenyl-1-butene

C10H12 (132.0939)


   

(3R,5R)-(-)-3,5-HEPTANEDIOL

(3R,5R)-(-)-3,5-HEPTANEDIOL

C7H16O2 (132.115)


   

7-Methyl-1H-pyrrolo[3,2-b]pyridine

7-Methyl-1H-pyrrolo[3,2-b]pyridine

C8H8N2 (132.0687)


   

1-chloro-4-methylcyclohexane

1-chloro-4-methylcyclohexane

C7H13Cl (132.0706)


   

(S)-KETOPROFEN

(S)-KETOPROFEN

C6H12O3 (132.0786)


   

2,5-Anhydro-3,4-dideoxyhexitol

2,5-Anhydro-3,4-dideoxyhexitol

C6H12O3 (132.0786)


   

N-(3-METHOXYPROPYL)UREA

N-(3-METHOXYPROPYL)UREA

C5H12N2O2 (132.0899)


   

3-hydroxy-2,2-dimethylbutanoic acid

3-hydroxy-2,2-dimethylbutanoic acid

C6H12O3 (132.0786)


   

2-ethylisonicotinonitrile

2-ethylisonicotinonitrile

C8H8N2 (132.0687)


   

2-Amino-4-methylbenzonitrile

2-Amino-4-methylbenzonitrile

C8H8N2 (132.0687)


   

1-(propoxymethoxy)propane

1-(propoxymethoxy)propane

C7H16O2 (132.115)


   

7-Chloro-1-heptene

7-Chloro-1-heptene

C7H13Cl (132.0706)


   

BENZENE, 1-CYCLOPROPYL-4-METHYL-

BENZENE, 1-CYCLOPROPYL-4-METHYL-

C10H12 (132.0939)


   

2-amino-2-phenylacetonitrile

2-amino-2-phenylacetonitrile

C8H8N2 (132.0687)


   

1-Butoxy-2-propanol

1-Butoxy-2-propanol

C7H16O2 (132.115)


   

(3s,5s)-(+)-3,5-heptanediol

(3s,5s)-(+)-3,5-heptanediol

C7H16O2 (132.115)


   

4,4-Dimethoxybutanal

4,4-Dimethoxybutanal

C6H12O3 (132.0786)


   

isopropyl lactate

isopropyl lactate

C6H12O3 (132.0786)


   

(Chloromethyl)cyclohexane

(Chloromethyl)cyclohexane

C7H13Cl (132.0706)


   

heptanoic-2,2-d2 acid

heptanoic-2,2-d2 acid

C7H12D2O2 (132.1119)


   

(S)-3-AMINO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONICACID

(S)-3-AMINO-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONICACID

C7H16O2 (132.115)


   

Melamine-D6

Melamine-D6

C3D6N6 (132.1031)


   

2-butoxypropan-1-ol

2-butoxypropan-1-ol

C7H16O2 (132.115)


   

Anilinoacetonitrile

Anilinoacetonitrile

C8H8N2 (132.0687)


   

3-(3-Pyridinyl)propanenitrile

3-(3-Pyridinyl)propanenitrile

C8H8N2 (132.0687)


   

Methyl 3-amino-2-(aminomethyl)propanoate

Methyl 3-amino-2-(aminomethyl)propanoate

C5H12N2O2 (132.0899)


   

Ethyl α-hydroxyisobutyrate

Ethyl α-hydroxyisobutyrate

C6H12O3 (132.0786)


   

4-Amino-3-methylbenzonitrile

4-Amino-3-methylbenzonitrile

C8H8N2 (132.0687)


   

2,2-Diethoxypropane

2,2-Diethoxypropane

C7H16O2 (132.115)


   

3-Methoxy-2,2-dimethylpropanoic acid

3-Methoxy-2,2-dimethylpropanoic acid

C6H12O3 (132.0786)


   

N-(2-furylmethyl)-2-nitro-benzamide

N-(2-furylmethyl)-2-nitro-benzamide

C6H12O3 (132.0786)


   

Ethyl (S)-(-)-2-methoxypropionate

Ethyl (S)-(-)-2-methoxypropionate

C6H12O3 (132.0786)


   

Butyl glycolate

Butyl glycolate

C6H12O3 (132.0786)


   

2-(3-Fluoro-1-pyrrolidinyl)ethanamine

2-(3-Fluoro-1-pyrrolidinyl)ethanamine

C6H13FN2 (132.1063)


   

D-LEUCINE-2-D

D-LEUCINE-2-D

C6H12DNO2 (132.1009)


   

Benzene,1-methyl-2-(2-propen-1-yl)-

Benzene,1-methyl-2-(2-propen-1-yl)-

C10H12 (132.0939)


   

1-allyl-4-methylbenzene

1-allyl-4-methylbenzene

C10H12 (132.0939)


4-Allyltoluene, an aromatic compound, can elicite antennal olfactory response of Mediterranean fruit fly measured by electroantennography (EAG)[1].

   

1,4,5,8-tetrahydronaphthalene

1,4,5,8-tetrahydronaphthalene

C10H12 (132.0939)


   

3-(methylamino)benzonitrile

3-(methylamino)benzonitrile

C8H8N2 (132.0687)


   

BENZENE, 1-CYCLOPROPYL-3-METHYL-

BENZENE, 1-CYCLOPROPYL-3-METHYL-

C10H12 (132.0939)


   

2-Methyl-1H-pyrrolo[2,3-c]pyridine

2-Methyl-1H-pyrrolo[2,3-c]pyridine

C8H8N2 (132.0687)


   

Pyrimidine, 2-ethynyl-4,6-dimethyl- (9CI)

Pyrimidine, 2-ethynyl-4,6-dimethyl- (9CI)

C8H8N2 (132.0687)


   

2-Cyanoethylpyridine

2-Cyanoethylpyridine

C8H8N2 (132.0687)


   

(1-Fluorocyclohexyl)Methanol

(1-Fluorocyclohexyl)Methanol

C7H13FO (132.095)


   

Isobutoxyacetic Acid

Isobutoxyacetic Acid

C6H12O3 (132.0786)


   

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

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

C8H8N2 (132.0687)


   

3-allyloxy-1,2-propanediol

3-allyloxy-1,2-propanediol

C6H12O3 (132.0786)


   

α,2-Dimethylstyrene, 99\\%

α,2-Dimethylstyrene, 99\\%

C10H12 (132.0939)


   

4,6-Dimethyl-2-pyridinecarbonitrile

4,6-Dimethyl-2-pyridinecarbonitrile

C8H8N2 (132.0687)


   

3-Methyl-1H-pyrrolo[3,2-b]pyridine

3-Methyl-1H-pyrrolo[3,2-b]pyridine

C8H8N2 (132.0687)


   

3-methyl-1H-pyrrolo[2,3-c]pyridine

3-methyl-1H-pyrrolo[2,3-c]pyridine

C8H8N2 (132.0687)


   

4-hydroperoxy-4-methylpentan-2-one

4-hydroperoxy-4-methylpentan-2-one

C6H12O3 (132.0786)


   

6-ethylpyridine-3-carbonitrile

6-ethylpyridine-3-carbonitrile

C8H8N2 (132.0687)


   

6-Methyl-1H-pyrrolo[3,2-b]pyridine

6-Methyl-1H-pyrrolo[3,2-b]pyridine

C8H8N2 (132.0687)


   

3-ethylstyrene

3-ethylstyrene

C10H12 (132.0939)


   

1H-imidazo[1,2-a]azepine

1H-imidazo[1,2-a]azepine

C8H8N2 (132.0687)


   

dimethylmethoxy-n-propylsilane

dimethylmethoxy-n-propylsilane

C6H16OSi (132.097)


   

(R)-(-)-Solketal

(R)-(-)-Solketal

C6H12O3 (132.0786)


   

4-Aminophenylacetonitrile

2-(4-Aminophenyl)acetonitrile

C8H8N2 (132.0687)


   

2-Methyl-2-propylpropan-1,3-diol

2-Methyl-2-propylpropan-1,3-diol

C7H16O2 (132.115)


   

Methyl (3S)-3-hydroxypentanoate

Methyl (3S)-3-hydroxypentanoate

C6H12O3 (132.0786)


   

2-ethenyl-1,3-dimethylbenzene

2-ethenyl-1,3-dimethylbenzene

C10H12 (132.0939)


   

3-(Aminomethyl)benzonitrile

3-(Aminomethyl)benzonitrile

C8H8N2 (132.0687)


   

Methyl 4-methoxybutanoate

Methyl 4-methoxybutanoate

C6H12O3 (132.0786)


   

(2-Methyl-3-pyridinyl)acetonitrile

(2-Methyl-3-pyridinyl)acetonitrile

C8H8N2 (132.0687)


   

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

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

C8H8N2 (132.0687)


   

2,3-DIHYDRO-1-METHYLINDENE

2,3-DIHYDRO-1-METHYLINDENE

C10H12 (132.0939)


   

antifoam pe-l

antifoam pe-l

C7H16O2 (132.115)


   

4-Hydroxy-3-methylpantaoic acid

4-Hydroxy-3-methylpantaoic acid

C6H12O3 (132.0786)


   

Butanediol monoacetate

Butanediol monoacetate

C6H12O3 (132.0786)


   

isobutoxypropanol

isobutoxypropanol

C7H16O2 (132.115)


   

2-Methyl-1H-pyrrolo[3,2-c]pyridine

2-Methyl-1H-pyrrolo[3,2-c]pyridine

C8H8N2 (132.0687)


   

7-Methyl-1H-indazole

7-Methyl-1H-indazole

C8H8N2 (132.0687)


   

CYCLOPROPYLPHENYLMETHANE

CYCLOPROPYLPHENYLMETHANE

C10H12 (132.0939)


   

5-Amino-2-methylbenzonitrile

5-Amino-2-methylbenzonitrile

C8H8N2 (132.0687)


   

3-[(2-hydroxyethyl)amino]propionamide

3-[(2-hydroxyethyl)amino]propionamide

C5H12N2O2 (132.0899)


   

6-methoxyoxan-3-ol

6-methoxyoxan-3-ol

C6H12O3 (132.0786)


   

1,7-Heptanediol

1,7-Heptanediol

C7H16O2 (132.115)


   

6-Methylimidazo[1,2-a]pyridine

6-Methylimidazo[1,2-a]pyridine

C8H8N2 (132.0687)


   

(R)-Methyl 2-hydroxy-3-methylbutanoate

(R)-Methyl 2-hydroxy-3-methylbutanoate

C6H12O3 (132.0786)


   

2-Methylindazole

2-Methylindazole

C8H8N2 (132.0687)


   

2-Hydroxy-2,3-dimethylbutanoic acid

2-Hydroxy-2,3-dimethylbutanoic acid

C6H12O3 (132.0786)


   

2-(Aminomethyl)benzonitrile

2-(Aminomethyl)benzonitrile

C8H8N2 (132.0687)


   

3-acetyl-4,4,5,5-tetradeuteriooxolan-2-one

3-acetyl-4,4,5,5-tetradeuteriooxolan-2-one

C6H4D4O3 (132.0725)


   

1H-Indazole,1-methyl-

1H-Indazole,1-methyl-

C8H8N2 (132.0687)


   

Propyleneglycol butyl ether

Propyleneglycol butyl ether

C7H16O2 (132.115)


   

2,2-dimethyl-1,3-dioxan-5-ol

2,2-dimethyl-1,3-dioxan-5-ol

C6H12O3 (132.0786)


   

1-(2-Fluoroethyl)piperazine

1-(2-Fluoroethyl)piperazine

C6H13FN2 (132.1063)


   

1-Methoxy-2-propyl acetate

1-Methoxy-2-propyl acetate

C6H12O3 (132.0786)


   

2-Ethoxyethyl acetate

Ethylene glycol monoethyl ether acetate

C6H12O3 (132.0786)


   

Benzene,(2-methyl-1-propen-1-yl)-

Benzene,(2-methyl-1-propen-1-yl)-

C10H12 (132.0939)


   

tert-Butyl 2-hydroxyacetate

tert-Butyl 2-hydroxyacetate

C6H12O3 (132.0786)


   

Benzene,(1-methyl-1-propen-1-yl)-

Benzene,(1-methyl-1-propen-1-yl)-

C10H12 (132.0939)


   

4-ETHYLSTYRENE

4-ETHYLSTYRENE

C10H12 (132.0939)


   

2-Methylimidazo(1,2-a)pyridine

2-Methylimidazo(1,2-a)pyridine

C8H8N2 (132.0687)


   

Propionaldehyde diethyl acetal

Propionaldehyde diethyl acetal

C7H16O2 (132.115)


   

2-(3-Aminophenyl)acetonitrile

2-(3-Aminophenyl)acetonitrile

C8H8N2 (132.0687)


   

6-Methyl-1H-indazole

6-Methyl-1H-indazole

C8H8N2 (132.0687)


   

Benzonitrile,2-(methylamino)-

Benzonitrile,2-(methylamino)-

C8H8N2 (132.0687)


   

tert-Butoxyacetic acid

tert-Butoxyacetic acid

C6H12O3 (132.0786)


   

(2S)-[1-[(2S)-2-AMINO-1-OXOBUTYL]-N-BUTYL]-2,3-DIHYDRO-1H-INDOLE-2-CARBOXAMIDEOXALATE

(2S)-[1-[(2S)-2-AMINO-1-OXOBUTYL]-N-BUTYL]-2,3-DIHYDRO-1H-INDOLE-2-CARBOXAMIDEOXALATE

C7H16O2 (132.115)


   

4-methyl-1H-benzimidazole

4-methyl-1H-benzimidazole

C8H8N2 (132.0687)


   

5-Methoxy-1H-pyrrolo[2,3-c]pyridine

5-Methoxy-1H-pyrrolo[2,3-c]pyridine

C8H8N2 (132.0687)


   

(2S)-2-Hydroxy-3,3-dimethylbutanoic acid

(2S)-2-Hydroxy-3,3-dimethylbutanoic acid

C6H12O3 (132.0786)


   

1-isobutoxypropan-2-ol

1-isobutoxypropan-2-ol

C7H16O2 (132.115)


   

N-PENTYL ETHYL SULPHIDE

N-PENTYL ETHYL SULPHIDE

C7H16S (132.0973)


   

Hydroxyaminovaline

Hydroxyaminovaline

C5H12N2O2 (132.0899)


   

Methylbetaine

Methylbetaine

C6H14NO2+ (132.1024)


   

(2S,5S,6S)-6-Methyltetrahydro-2H-pyran-2,5-diol

(2S,5S,6S)-6-Methyltetrahydro-2H-pyran-2,5-diol

C6H12O3 (132.0786)


   

(2R)-2-Hydroxy-3-methylpentanoic acid

(2R)-2-Hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786)


   

1-methoxy-N-nitrosodiethylamine

1-methoxy-N-nitrosodiethylamine

C5H12N2O2 (132.0899)


   

4-Hydroxyhexanoic acid

4-Hydroxyhexanoic acid

C6H12O3 (132.0786)


   

2-Ethyl-3-hydroxybutanoic acid

2-Ethyl-3-hydroxybutanoic acid

C6H12O3 (132.0786)


   

1,4,7-Trioxonane

1,4,7-Trioxonane

C6H12O3 (132.0786)


   

Amicetose

Amicetose

C6H12O3 (132.0786)


   

Rhodinose

Rhodinose

C6H12O3 (132.0786)


   

Dihydroquinazoline

Dihydroquinazoline

C8H8N2 (132.0687)


   

4-Propenylphenol

4-Propenylphenol

C10H12 (132.0939)


   

Methyl 3-ethoxypropanoate

Methyl 3-ethoxypropanoate

C6H12O3 (132.0786)


   

1,3-Dimethoxy-2,2-dimethylpropane

1,3-Dimethoxy-2,2-dimethylpropane

C7H16O2 (132.115)


   

7-Methylpyrazolo[1,5-a]pyridine

7-Methylpyrazolo[1,5-a]pyridine

C8H8N2 (132.0687)


   

2,3-Dideoxyfucose

2,3-Dideoxyfucose

C6H12O3 (132.0786)


   

Glutamyl group

Glutamyl group

C5H10NO3+ (132.0661)


   

27831-13-6

Benzene, 4-ethenyl-1,2-dimethyl-

C10H12 (132.0939)


   

PARALDEHYDE

PARALDEHYDE

C6H12O3 (132.0786)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CC - Aldehydes and derivatives D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

97091-01-5

2-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

Tetranap

InChI=1\C10H12\c1-2-6-10-8-4-3-7-9(10)5-1\h1-2,5-6H,3-4,7-8H

C10H12 (132.0939)


   

N-carbamoylputrescinium(1+)

N-carbamoylputrescinium(1+)

C5H14N3O+ (132.1137)


   

N-hydroxy-L-valinate

N-hydroxy-L-valinate

C5H10NO3- (132.0661)


A monocarboxylic acid anion, obtained by removal of a proton from the carboxylic acid group of N-hydroxy-L-valine.

   

N-(3-aminopropyl)-N-hydroxyacetamide

N-(3-aminopropyl)-N-hydroxyacetamide

C5H12N2O2 (132.0899)


A member of the class of acetohydroxamic acids that is trimethylenediamine bearing N-hydroxy and N-acetyl substituents.

   

1-Ethyl-4-aminobutanoate

1-Ethyl-4-aminobutanoate

C6H14NO2+ (132.1024)


   

Carboxymethyl-(diaminomethylidene)-methylazanium

Carboxymethyl-(diaminomethylidene)-methylazanium

C4H10N3O2+ (132.0773)


   

2-Amino-3-(dimethylazaniumyl)propanoate

2-Amino-3-(dimethylazaniumyl)propanoate

C5H12N2O2 (132.0899)


   

Dideoxy-dihydrostreptose

Dideoxy-dihydrostreptose

C6H12O3 (132.0786)


   

(2S,4S)-2,4-diaminopentanoic acid

(2S,4S)-2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


   

(2S,4R)-2,4-diaminopentanoic acid

(2S,4R)-2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


   

L-beta-Homobetaine

L-beta-Homobetaine

C6H14NO2+ (132.1024)


   

1,1-Diethyl-2-hydroxy-2-nitrosohydrazine

1,1-Diethyl-2-hydroxy-2-nitrosohydrazine

C4H10N3O2- (132.0773)


D002317 - Cardiovascular Agents > D020030 - Nitric Oxide Donors

   

L-leucinium

L-leucinium

C6H14NO2+ (132.1024)


The L-enantiomer of leucinium.

   

L-isoleucinium

L-isoleucinium

C6H14NO2+ (132.1024)


The L-enantiomer of isoleucinium.

   

5-Ammoniolevulinic acid

5-Ammoniolevulinic acid

C5H10NO3+ (132.0661)


A primary ammonium ion obtained by protonation of the amino group of 5-aminolevulinic acid.

   

Leucinium

Leucinium

C6H14NO2+ (132.1024)


An alpha-amino-acid cation that is the conjugate acid of leucine, arising from protonation of the amino group.

   

D-isoleucinium

D-isoleucinium

C6H14NO2+ (132.1024)


The D-enantiomer of isoleucinium.

   

D-leucinium

D-leucinium

C6H14NO2+ (132.1024)


The D-enantiomer of leucinium.

   

1-Hydroxy-3-propoxyacetone

1-Hydroxy-3-propoxyacetone

C6H12O3 (132.0786)


   

Trimethyl(1-carboxyethyl)aminium

[S,(-)]-2-(Trimethylaminio)propanoic acid ion

C6H14NO2+ (132.1024)


   

(2S)-2,5-diamino-3,3,4,4,5,5-hexadeuteriopentanoic acid

(2S)-2,5-diamino-3,3,4,4,5,5-hexadeuteriopentanoic acid

C5H12N2O2 (132.0899)


   

Deuterio-[[deuterio(dimethyl)silyl]methyl]-dimethylsilane

Deuterio-[[deuterio(dimethyl)silyl]methyl]-dimethylsilane

C5H16Si2 (132.079)


   

Deuterio-[deuterio(dimethyl)silyl]-ethyl-methylsilane

Deuterio-[deuterio(dimethyl)silyl]-ethyl-methylsilane

C5H16Si2 (132.079)


   

(R)-Leucic acid

(R)-2-Hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786)


The (R)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Found in patients with short-bowel syndrome (an inborn error of metabolism), and in maple syrup urine disease, MSUD. (R)-Leucic acid is an amino acid metabolite[1].

   

Ethyl (R)-3-hydroxybutyrate

Ethyl (R)-3-hydroxybutanoate

C6H12O3 (132.0786)


   

1H-indol-3-amine

1H-indol-3-amine

C8H8N2 (132.0687)


   

(2R,4S)-2,4-diaminopentanoic acid

(2R,4S)-2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


The (2R,4S)-diastereomer of 2,4-diaminopentanoic acid

   

DICYCLOPENTADIENE

4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, homopolymer

C10H12 (132.0939)


   

Tetralin

1,2,3,4-Tetrahydronaphthalene

C10H12 (132.0939)


   

(S)-2-hydroxy-4-methylpentanoic acid

(S)-2-hydroxy-4-methylpentanoic acid

C6H12O3 (132.0786)


The (S)-enantiomer of 2-hydroxy-4-methylpentanoic acid. Derived from the metabolism of the branched-chain amino acids, it belongs to the 2-hydroxycarboxylic acid group of amino acid metabolites.

   

DL-Leucic Acid

2-hydroxy-4-methylvaleric acid

C6H12O3 (132.0786)


A valeric acid derivative having a hydroxy substituent at the 2-position and a methyl substituent at the 4-position; an alpha-hydroxy analogue of leucine. A bacterial metabolite, it has also been isolated from amniotic fluid, was found in a patient with dihydrolipoyl dehydrogenase deficiency and is present in the urine of patients with short bowel syndrome.

   

2-p-Tolyl-1-propene

1-Methyl-4-(prop-1-en-2-yl)benzene

C10H12 (132.0939)


   

heptanethiol

1-Heptanethiol

C7H16S (132.0973)


   

2-Methylbenzimidazole

2-Methyl-1H-benzo[d]imidazole

C8H8N2 (132.0687)


   

4,4-Dimethoxy-2-butanone

4,4-Dimethoxy-2-butanone

C6H12O3 (132.0786)


   

2-Heptanethiol

2-Heptanethiol

C7H16S (132.0973)


   

5-Hydroxyhexanoic acid

5-Hydroxyhexanoic acid

C6H12O3 (132.0786)


A medium-chain fatty acid that is hexanoic acid substituted at position 5 by a hydroxy group.

   

(3R)-3-Hydroxyhexanoic acid

(3R)-3-Hydroxyhexanoic acid

C6H12O3 (132.0786)


   

3-Hydroxy-2-methylvaleric acid

3-Hydroxy-2-methylvaleric acid

C6H12O3 (132.0786)


   

(3S)-3-Hydroxyhexanoic acid

(3S)-3-Hydroxyhexanoic acid

C6H12O3 (132.0786)


   

Threo-3-Hydroxy-2-methylbutyric acid

Threo-3-Hydroxy-2-methylbutyric acid

C6H12O3 (132.0786)


   

1H-indol-2-amine

1H-indol-2-amine

C8H8N2 (132.0687)


   

xi-1-Butoxy-1-methoxyethane

xi-1-Butoxy-1-methoxyethane

C7H16O2 (132.115)


   

(2R,3S)-2-hydroxy-3-methylpentanoic acid

(2R,3S)-2-hydroxy-3-methylpentanoic acid

C6H12O3 (132.0786)


A valeric acid derivative having an (R)-hydroxy substituent at the 2-position and an (S)-methyl substituent at the 3-position; one of 4 steroisomers of 2-hydroxy-3-methylpentanoic acid, generated by isoleucine metabolism. Found at significantly higher levels than normal in patients with maple syrup urine disease (MSUD).

   

4-ETHENYL-1,2-DIMETHYLBENZENE

4-ETHENYL-1,2-DIMETHYLBENZENE

C10H12 (132.0939)


A member of the class of styrenes that is 1,2-dimethylbenzene substituted by a vinyl group at position 4.

   

3-hydroxy-2,2-dimethylbutyric acid

3-hydroxy-2,2-dimethylbutyric acid

C6H12O3 (132.0786)


A 3-hydroxy monocarboxylic acid that is 2,2-dimethylbutyric acid carrying a single hydroxy substituent at position 3.

   

(2S,3R)-3-hydroxy-2-methylpentanoic acid

(2S,3R)-3-hydroxy-2-methylpentanoic acid

C6H12O3 (132.0786)


A diketide with a pentanoic acid structure substituted at the alpha and beta positions by methyl and hydroxy groups respectively.

   

2,4-diaminopentanoic acid

2,4-diaminopentanoic acid

C5H12N2O2 (132.0899)


A diamino acid consisting of pentanoic acid having the amino substituents placed in the 2- and 4-positions.

   

Ethylhydroxybutyric acid

Ethylhydroxybutyric acid

C6H12O3 (132.0786)


   

Hydroxymethylpentanoic acid

Hydroxymethylpentanoic acid

C6H12O3 (132.0786)


   

p-ethylstyrene

p-ethylstyrene

C10H12 (132.0939)


   

6-methyloxane-3,4-diol

6-methyloxane-3,4-diol

C6H12O3 (132.0786)


   

1-methyl-4-(prop-1-en-1-yl)benzene

1-methyl-4-(prop-1-en-1-yl)benzene

C10H12 (132.0939)


   

1,2-heptanediol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN000861","Ingredient_name": "1,2-heptanediol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CCCCCC(CO)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9574","PubChem_id": "77302","DrugBank_id": "NA"}

   

1-ethenyl-3,5-dimethylbenzene

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN002517","Ingredient_name": "1-ethenyl-3,5-dimethylbenzene","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC(=CC(=C1)C=C)C","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9210","PubChem_id": "21476","DrugBank_id": "NA"}

   

1-Ethoxy-1-propoxyethane

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN002518","Ingredient_name": "1-Ethoxy-1-propoxyethane","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CCCOC(C)OCC","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "30220","DrugBank_id": "NA"}

   

2, 4-dimethyl-2,4-pentanediol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN004348","Ingredient_name": "2, 4-dimethyl-2,4-pentanediol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(C)(CC(C)(C)O)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40723","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "141153","DrugBank_id": "NA"}

   

2-Butene, 2-phenyl-, (Z)-

Benzene, (1-methyl-1-propenyl)-, (Z)-; 767-99-7; [(Z)-1-methylprop-1-enyl]benzene; Benzene, ((1Z)-1-methyl-1-propenyl)-; [(Z)-but-2-en-2-yl]benzene

C10H12 (132.0939)


{"Ingredient_id": "HBIN005420","Ingredient_name": "2-Butene, 2-phenyl-, (Z)-","Alias": "Benzene, (1-methyl-1-propenyl)-, (Z)-; 767-99-7; [(Z)-1-methylprop-1-enyl]benzene; Benzene, ((1Z)-1-methyl-1-propenyl)-; [(Z)-but-2-en-2-yl]benzene","Ingredient_formula": "C10H12","Ingredient_Smile": "CC=C(C)C1=CC=CC=C1","Ingredient_weight": "132.2","OB_score": "39.70726735","CAS_id": "767-99-7","SymMap_id": "SMIT11772","TCMID_id": "NA","TCMSP_id": "MOL010776","TCM_ID_id": "NA","PubChem_id": "5358306","DrugBank_id": "NA"}

   

2-pentanol,5-methoxy-2-methyl

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN006297","Ingredient_name": "2-pentanol,5-methoxy-2-methyl","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(C)(CCCOC)O","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8529","PubChem_id": "41561","DrugBank_id": "NA"}

   

3-Methoxypropyl acetate

NA

C6H12O3 (132.0786)


{"Ingredient_id": "HBIN008850","Ingredient_name": "3-Methoxypropyl acetate","Alias": "NA","Ingredient_formula": "C6H12O3","Ingredient_Smile": "CC(=O)OCCCOC","Ingredient_weight": "132.16 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40270","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "536841","DrugBank_id": "NA"}

   

5-methoxy-hexanol

NA

C7H16O2 (132.115)


{"Ingredient_id": "HBIN011757","Ingredient_name": "5-methoxy-hexanol","Alias": "NA","Ingredient_formula": "C7H16O2","Ingredient_Smile": "CC(CCCCO)OC","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7658","PubChem_id": "14534034","DrugBank_id": "NA"}

   

α,p- dimethylstyrene

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN015636","Ingredient_name": "\u03b1,p- dimethylstyrene","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC=C(C=C1)C(=C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40619","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

benzene,1-ethenyl-3,5-dimethyl

NA

C10H12 (132.0939)


{"Ingredient_id": "HBIN017742","Ingredient_name": "benzene,1-ethenyl-3,5-dimethyl ","Alias": "NA","Ingredient_formula": "C10H12","Ingredient_Smile": "CC1=CC(=CC(=C1)C=C)C","Ingredient_weight": "132.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6384","PubChem_id": "21476","DrugBank_id": "NA"}

   

n-(3-aminopropoxy)guanidine

n-(3-aminopropoxy)guanidine

C4H12N4O (132.1011)


   

1-methyl-2-(prop-2-en-1-yl)benzene

1-methyl-2-(prop-2-en-1-yl)benzene

C10H12 (132.0939)


   

but-1-en-1-ylbenzene

but-1-en-1-ylbenzene

C10H12 (132.0939)


   

(3r,4r,6r)-6-methyloxane-3,4-diol

(3r,4r,6r)-6-methyloxane-3,4-diol

C6H12O3 (132.0786)


   

5-methyl-2,3-dihydro-1h-indene

5-methyl-2,3-dihydro-1h-indene

C10H12 (132.0939)


   

methyl (2r,3r)-3-hydroxy-2-methylbutanoate

methyl (2r,3r)-3-hydroxy-2-methylbutanoate

C6H12O3 (132.0786)


   

3-chlorohept-1-ene

3-chlorohept-1-ene

C7H13Cl (132.0706)


   

3-(ethylsulfanyl)pentane

3-(ethylsulfanyl)pentane

C7H16S (132.0973)


   

(3s,4s,6r)-6-methyloxane-3,4-diol

(3s,4s,6r)-6-methyloxane-3,4-diol

C6H12O3 (132.0786)


   

(2z)-but-2-en-1-ylbenzene

(2z)-but-2-en-1-ylbenzene

C10H12 (132.0939)


   

1-butenylbenzene

1-butenylbenzene

C10H12 (132.0939)


   

n-[(2s)-butan-2-yl]carbamimidothioic acid

n-[(2s)-butan-2-yl]carbamimidothioic acid

C5H12N2S (132.0721)


   

2-propanol, 1-butoxy-

2-propanol, 1-butoxy-

C7H16O2 (132.115)


   

1-methyl-2-ethenyl benzene

1-methyl-2-ethenyl benzene

C10H12 (132.0939)


   

ethyl (3s)-3-hydroxybutanoate

ethyl (3s)-3-hydroxybutanoate

C6H12O3 (132.0786)


   

benzene, 2-butenyl-

benzene, 2-butenyl-

C10H12 (132.0939)


   

(2-methyl-1-propenyl)benzene

(2-methyl-1-propenyl)benzene

C10H12 (132.0939)


   

(3s,4r,6r)-6-methyloxane-3,4-diol

(3s,4r,6r)-6-methyloxane-3,4-diol

C6H12O3 (132.0786)


   

dec-9-en-1,3-diyne

dec-9-en-1,3-diyne

C10H12 (132.0939)


   

(2-methylprop-2-en-1-yl)benzene

(2-methylprop-2-en-1-yl)benzene

C10H12 (132.0939)


   

n-(sec-butyl)carbamimidothioic acid

n-(sec-butyl)carbamimidothioic acid

C5H12N2S (132.0721)