Exact Mass: 142.1357578

Exact Mass Matches: 142.1357578

Found 500 metabolites which its exact mass value is equals to given mass value 142.1357578, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Cycloheptanoic acid

CYCLOHEPTANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

Cyclohexyl acetate

Cyclohexyl ester OF acetic acid

C8H14O2 (142.09937440000002)


Cyclohexyl acetate, also known as adronal acetate, belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). Cyclohexyl acetate is a sweet, ethereal, and fruity tasting compound. Cyclohexyl acetate has been detected, but not quantified, in several different foods, such as brassicas, onion-family vegetables, pulses, and soy beans. Cyclohexyl acetate is a flavouring agent. It is found in many foods, some of which are pulses, soy bean, brassicas, and onion-family vegetables.

   

4-ene-Valproic acid

2-Propyl-4-pentenoic acid, (+-)-isomer

C8H14O2 (142.09937440000002)


4-ene-Valproic acid is only found in individuals that have used or taken Valproic Acid. 4-ene-Valproic acid is a metabolite of Valproic Acid. 4-ene-valproic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain. D009676 - Noxae > D013723 - Teratogens

   

2-ene-Valproic acid

2-Propyl-2-pentenoic acid, sodium salt

C8H14O2 (142.09937440000002)


2-ene-Valproic acid is only found in individuals that have used or taken Valproic Acid.2-ene-Valproic acid is a metabolite of Valproic Acid. 2-ene-valproic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain. D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D009676 - Noxae > D013723 - Teratogens

   

(3Z)-2-Propylpent-3-enoic acid

(3Z)-2-propylpent-3-enoic acid

C8H14O2 (142.09937440000002)


(3Z)-2-Propylpent-3-enoic acid is only found in individuals that have used or taken Valproic Acid. (3Z)-2-Propylpent-3-enoic acid is a metabolite of Valproic Acid. (3z)-2-propylpent-3-enoic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

2-Propenyl 3-methylbutanoate

Butanoic acid, 3-methyl-, 2-propen-1-yl ester

C8H14O2 (142.09937440000002)


2-Propenyl 3-methylbutanoate, also known as allyl isovalerate or 2-propenyl isopentanoate, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 2-Propenyl 3-methylbutanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2-Propenyl 3-methylbutanoate is a potentially toxic compound. Flavouring ingredient

   

cis-3-Hexenyl acetate

Acetic acid cis-3-hexenyl ester

C8H14O2 (142.09937440000002)


cis-3-Hexenyl acetate, also known as (Z)-3-hexenol acetic acid or acetate(3Z)-3-hexen-1-ol, is an acetate ester that results from the formal condensation of acetic acid with (Z)-hex-3-en-1-ol. It has a role as a metabolite. It is an acetate ester and an olefinic compound. It derives from a (Z)-hex-3-en-1-ol and an acetic acid. It belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). cis-3-Hexenyl acetate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. cis-3-Hexenyl acetate is a sweet, apple, and banana tasting compound. cis-3-Hexenyl acetate has been detected, but not quantified, in several different foods, such as tamarinds, sunburst squash (pattypan squash), carobs, pepper (Capsicum baccatum), and swedes. Present in green tea and fruit volatiles. Flavouring component. cis-3-Hexenyl acetate is found in many foods, some of which are skunk currant, spirulina, dill, and green vegetables.

   

2-Isopropylcyclohexanol

Cyclohexanol,2-(1-methylethyl)-

C9H18O (142.1357578)


   

Nonanal

Aldehyde C9, Nonyl aldehyde, Pelargonaldehyde

C9H18O (142.1357578)


Nonanal, also known as nonyl aldehyde or pelargonaldehyde, belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, nonanal is considered to be a fatty aldehyde lipid molecule. Nonanal acts synergistically with carbon dioxide in that regard. Nonanal is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Nonanal exists in all eukaryotes, ranging from yeast to humans. Nonanal is an aldehydic, citrus, and fat tasting compound. nonanal is found, on average, in the highest concentration in a few different foods, such as corns, tea, and gingers and in a lower concentration in sweet oranges, carrots, and limes. nonanal has also been detected, but not quantified, in several different foods, such as olives, cereals and cereal products, chinese cinnamons, common grapes, and oats. This could make nonanal a potential biomarker for the consumption of these foods. Nonanal has been identified as a compound that attracts Culex mosquitoes. Nonanal is a potentially toxic compound. Nonanal has been found to be associated with several diseases such as pervasive developmental disorder not otherwise specified, autism, crohns disease, and ulcerative colitis; also nonanal has been linked to the inborn metabolic disorders including celiac disease. Nonanal, also called nonanaldehyde, pelargonaldehyde or Aldehyde C-9, is an alkyl aldehyde. Although it occurs in several natural oils, it is produced commercially by hydroformylation of 1-octene. A colourless, oily liquid, nonanal is a component of perfumes. Nonanal is a clear brown liquid characterized by a rose-orange odor. Insoluble in water. Found in at least 20 essential oils, including rose and citrus oils and several species of pine oil. Nonanal is a saturated fatty aldehyde formally arising from reduction of the carboxy group of nonanoic acid. Metabolite observed in cancer metabolism. It has a role as a human metabolite and a plant metabolite. It is a saturated fatty aldehyde, a n-alkanal and a medium-chain fatty aldehyde. It is functionally related to a nonanoic acid. Nonanal is a natural product found in Teucrium montanum, Eupatorium cannabinum, and other organisms with data available. Nonanal is a uremic toxin. Uremic toxins can be subdivided into three major groups based upon their chemical and physical characteristics: 1) small, water-soluble, non-protein-bound compounds, such as urea; 2) small, lipid-soluble and/or protein-bound compounds, such as the phenols and 3) larger so-called middle-molecules, such as beta2-microglobulin. Chronic exposure of uremic toxins can lead to a number of conditions including renal damage, chronic kidney disease and cardiovascular disease.Nonanal belongs to the family of Medium-chain Aldehydes. These are An aldehyde with a chain length containing between 6 and 12 carbon atoms. Found in various plant sources including fresh fruits, citrus peels, cassava (Manihot esculenta), rice (Oryza sativa). Flavouring ingredient A saturated fatty aldehyde formally arising from reduction of the carboxy group of nonanoic acid. Metabolite observed in cancer metabolism. Nonanal is a saturated fatty aldehyde with antidiarrhoeal activity[1]. Nonanal is a saturated fatty aldehyde with antidiarrhoeal activity[1].

   

2-Nonanone

Methyl N-heptyl ketone

C9H18O (142.1357578)


2-Nonanone is found in alcoholic beverages. 2-Nonanone is present in banana, ginger, Brazil nut, attar of rose, clove oil, coconut oil, passionflower, sorghum, asparagus, tomato, corn, wine, cheese, beer, blackcurrant buds, melon, and strawberry jam. 2-Nonanone is a flavor and fragrance agent. It is a clear slightly yellow liquid. Ketones, such as 2-Nonanone, are reactive with many acids and bases liberating heat and flammable gases (e.g., H2). The amount of heat may be sufficient to start a fire in the unreacted portion of the ketone. Ketones react with reducing agents such as hydrides, alkali metals, and nitrides to produce flammable gas (H2) and heat. Present in banana, ginger, Brazil nut, attar of rose, clove oil, coconut oil, passionflower, sorghum, asparagus, tomato, corn, wine, cheese, beer, blackcurrant buds, melon, strawberry jam etc. Flavouring ingredient. 2-Nonanone is found in many foods, some of which are green vegetables, cereals and cereal products, watermelon, and cloves.

   

2-Hexenyl acetate

trans-Hex-2-en-1-yl acetic acid

C8H14O2 (142.09937440000002)


2-Hexenyl acetate is found in fruits. 2-Hexenyl acetate is found in strawberry (Fragaria) and other fruits and essential oils. 2-Hexenyl acetate is used in artificial fruit flavours. Found in strawberry (Fragaria) and other fruits and essential oils. It is used in artificial fruit flavours

   

(Z)-6-Nonen-1-ol

3-Adamantanecarboxylic acid, phenyl ester

C9H18O (142.1357578)


(Z)-6-Nonen-1-ol is found in fruits. (Z)-6-Nonen-1-ol is a flavouring ingredient. (Z)-6-Nonen-1-ol is present in melon (Cucumis melo). (Z)-6-Nonen-1-ol is a flavouring ingredient. It is found in melon (Cucumis melo) and green vegetables.

   

Ethyl 2-methyl-3-pentenoate

3-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl 2-methyl-3-pentenoate is a flavouring agent. Flavouring agent

   

2-Octenoic acid

(2Z)-oct-2-enoic acid

C8H14O2 (142.09937440000002)


2-Octenoic acid, also known as 2-octenoate, belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 2-Octenoic acid has 8 carbon atoms. 2-Octenoic acid is also known as an olefinic fatty acid carrying a double bond at position 2. It can exist in two isomeric forms, the cis and the trans form, with the trans or 2-E form being more abundant. 2-Octenoic acid is a relatively hydrophobic molecule with a water solubility of approximately 1 g/L. The 2E-isomer has a musty, sour, cheesy aroma and a fatty or waxy taste. 2-Octenoic acid is found in the human body and is naturally produced by hepatic microsomal oxidation of aliphatic aldehydes. 2-Octenoic acid has been detected in human urine and plasma (PMID 1883862, 8087979, 4086594, 1417834, 6480773). 2-Octenoic acid has also been identified as a potential pheromone excreted by the male abdominal glands of the cockroach Leucophaea maderae (PMID: 17200891). Outside the human body 2-Octenoic acid has been detected in coffee, cranberries, mushrooms, black tea and strawberries. It is also used as a food flavourant for baked goods and candies. 2-Octenoic acid is a normal organic acid produced by hepatic microsomal oxidation of aliphatic aldehydes and is a metabolite naturally found in the urine and plasma. (PMID 1883862, 8087979, 4086594, 1417834, 6480773) [HMDB]

   

trans-3-Hexenyl acetate

trans-3-Hexenyl acetic acid

C8H14O2 (142.09937440000002)


trans-3-Hexenyl acetate 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 .

   

2,3-Octanedione

Methyl pentyl diketone

C8H14O2 (142.09937440000002)


2,3-Octanedione is found in coffee and coffee products. 2,3-Octanedione is a flavouring material for coffe Flavouring material for coffee. 2,3-Octanedione is found in coffee and coffee products and rosemary.

   

(E)-4-Octenoic acid

(4E)-oct-4-enoic acid

C8H14O2 (142.09937440000002)


(E)-4-Octenoic acid 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

   

3-Nonanone

N-Hexyl ethyl ketone

C9H18O (142.1357578)


3-Nonanone is found in animal foods. 3-Nonanone is a flavouring ingredient. 3-Nonanone is present in banana, passion fruit and cooked bee 3-Nonanone is a flavouring ingredient. It is found in banana, passion fruit and cooked beef.

   

Ethyl trans-2-methyl-2-pentenoate

2-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl trans-2-methyl-2-pentenoate 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 .

   

Cyclohexaneacetic acid

Hexahydrophenylacetic acid

C8H14O2 (142.09937440000002)


Cyclohexaneacetic acid is a flavouring ingredien Flavouring ingredient Cyclohexaneacetic acid is an endogenous metabolite.

   

(Z)-3-Nonen-1-ol

3-Nonen-1-ol, (3Z)-

C9H18O (142.1357578)


Isolated from cucumber and watermelons. (Z)-3-Nonen-1-ol is found in muskmelon, fruits, and green vegetables. (Z)-3-Nonen-1-ol is found in fruits. (Z)-3-Nonen-1-ol is isolated from cucumber and watermelon

   

Methyl cyclohexanecarboxylate

Methyl ester OF cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


Methyl cyclohexanecarboxylate is a flavouring ingredien Flavouring ingredient Methyl cyclohexanecarboxylate is an endogenous metabolite.

   

2-Nonen-1-ol

(2E)-non-2-en-1-ol

C9H18O (142.1357578)


2-Nonen-1-ol is found in alcoholic beverages. 2-Nonen-1-ol is used in food flavouring. 2-Nonen-1-ol is present in melon, cucumber, chicken fat, armagnac, brown algae, nectarine and prickly pear (Opuntia ficus Indica). 2-Nonen-1-ol is used in food flavouring. It is found in melon, cucumber, chicken fat, armagnac, brown algae, nectarine and prickly pear (Opuntia ficus Indica).

   

1-Nonen-3-ol

Hexyl vinyl carbinol

C9H18O (142.1357578)


1-Nonen-3-ol is found in green vegetables. 1-Nonen-3-ol is isolated from Petasites japonicus (sweet coltsfoot). Isolated from Petasites japonicus (sweet coltsfoot). 1-Nonen-3-ol is found in green vegetables.

   

4-Butyl-gamma-butyrolactone

4-Butyl-4-hydroxybutyric acid lactone

C8H14O2 (142.09937440000002)


Present in apricots, peaches and other fruits. Flavouring ingredient [DFC]. 4-Butyl-gamma-butyrolactone is found in many foods, some of which are peach, bilberry, papaya, and pineapple. 4-Butyl-gamma-butyrolactone is found in bilberry. 4-Butyl-gamma-butyrolactone is present in apricots, peaches and other fruits. 4-Butyl-gamma-butyrolactone is a flavouring ingredien

   

Amyl propyl ketone

Pentyl propyl ketone

C9H18O (142.1357578)


Amyl propyl ketone is found in herbs and spices. Amyl propyl ketone is isolated from lemongras

   

xi-Tetrahydro-6-propyl-2H-pyran-2-one

xi-Tetrahydro-6-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


xi-Tetrahydro-6-propyl-2H-pyran-2-one belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety. xi-Tetrahydro-6-propyl-2H-pyran-2-one is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, XI-tetrahydro-6-propyl-2H-pyran-2-one is considered to be a fatty ester lipid molecule. xi-Tetrahydro-6-propyl-2H-pyran-2-one has been detected, but not quantified, in fats and oils and fruits. This could make XI-tetrahydro-6-propyl-2H-pyran-2-one a potential biomarker for the consumption of these foods. It is used in food flavouring. Isolated from many substances including coconut and butter oils, fruits (e.g. strawberry, pineapple) and cooked meats. xi-Tetrahydro-6-propyl-2H-pyran-2-one is found in fats and oils, animal foods, and fruits.

   

trans-2-Octenoic acid

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


trans-2-Octenoic acid or (2E)-oct-2-enoic acid is an olefinic fatty acid that is octanoic acid carrying a double bond at position 2 (the 2E-isomer). It has a role as an animal metabolite. It is a medium-chain fatty acid, a monounsaturated fatty acid, a straight-chain fatty acid and an olefinic fatty acid. It is a conjugate acid of a (2E)-oct-2-enoate. Food flavourant for baked goods and candies (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

(3E)-2-Propylpent-3-enoic acid

(3E)-2-Propylpent-3-enoic acid

C8H14O2 (142.09937440000002)


(3E)-2-Propylpent-3-enoic acid is only found in individuals that have used or taken Valproic Acid. (3E)-2-Propylpent-3-enoic acid is a metabolite of Valproic Acid. (3e)-2-propylpent-3-enoic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

Dihydroisophorol

3,3,5-Trimethylcyclohexanol, (trans)-isomer

C9H18O (142.1357578)


Dihydroisophorol is a flavouring ingredien Flavouring ingredient

   

Ethyl (±)-2-methyl-4-pentenoate

4-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl (±)-2-methyl-4-pentenoate is a flavouring agent Flavouring agent

   

2,6-Dimethyl-4-heptanone

2,6-dimethylheptan-4-one

C9H18O (142.1357578)


2,6-Dimethyl-4-heptanone, also known as isobutyl N-propyl ketone or diisobutyl ketone, belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. 2,6-Dimethyl-4-heptanone is a flavouring ingredient belonging to the family of Ketones. 2,6-Dimethyl-4-heptanone is a banana, fruity, and green tasting compound. 2,6-Dimethyl-4-heptanone is a potentially toxic compound. Flavouring ingredient

   

2-Methyloctanal

Methyl hexyl acetaldehyde

C9H18O (142.1357578)


(±)-2-Methyloctanal is a flavouring ingredien It is used as a food additive .

   

3,5,5-Trimethylhexanal

3,5,5-Trimethylcapronaldehyde

C9H18O (142.1357578)


(±)-3,5,5-Trimethylhexanal is a flavouring ingredient. Flavouring ingredient

   

Allyl valerate

Pentanoic acid,2-propen-1-yl ester

C8H14O2 (142.09937440000002)


Allyl valerate 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 .

   

cis-5-Octenoic acid

Hex-3-en-1-yl acetic acid

C8H14O2 (142.09937440000002)


Cis-5-octenoic acid, also known as cis-5-octenoate, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, cis-5-octenoic acid is considered to be a fatty acid lipid molecule. Cis-5-octenoic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cis-5-octenoic acid has a fatty and greasy taste. cis-5-Octenoic acid is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Ethyl (E)-3-hexenoate

Ethyl ester(Z)-3-hexenoic acid

C8H14O2 (142.09937440000002)


Ethyl (E)-3-hexenoate is found in fruits. Ethyl (E)-3-hexenoate is present in melon, yellow and purple passion fruits, quince, Chinese quince, prickly pear, kiwi fruit and Mexican breadfruit (Monstera deliciosa). Ethyl (E)-3-hexenoate is a flavouring agent. Present in melon, yellow and purple passion fruits, quince, Chinese quince, prickly pear, kiwi fruit and Mexican breadfruit (Monstera deliciosa). Flavouring agent. Ethyl (E)-3-hexenoate is found in fruits.

   

Ethyl 5-hexenoate

Hex-5-enoic acid, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl 5-hexenoate 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 .

   

Ethyl 2E-hexenoate

Ethyl ester OF 2-hexenoic acid

C8H14O2 (142.09937440000002)


Ethyl 2E-hexenoate is a flavouring agent. It is used as a food additive .

   

2-Methylpropyl (2E)-butenoate

2-Butenoic acid, 2-methylpropyl ester

C8H14O2 (142.09937440000002)


2-Methylpropyl (2E)-butenoate is a flavouring ingredien Flavouring ingredient

   

2-Methylallyl butyrate

Butanoic acid, 2-methyl-2-propenyl ester

C8H14O2 (142.09937440000002)


2-Methylallyl butyrate is a flavouring ingredien Flavouring ingredient

   

(±)-2,6-Dimethyl-6-hepten-1-ol

(±)-2,6-Dimethyl-6-hepten-1-ol

C9H18O (142.1357578)


2,6-Dimethyl-6-hepten-1-ol 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

   

Isopropyl tiglate

2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (e)- (9ci)

C8H14O2 (142.09937440000002)


Isopropyl tiglate is a flavouring ingredient. Flavouring ingredient

   

xi-Tetrahydro-3-propyl-2H-pyran-2-one

xi-Tetrahydro-3-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


xi-Tetrahydro-3-propyl-2H-pyran-2-one is found in fruits. xi-Tetrahydro-3-propyl-2H-pyran-2-one is detected in date aroma (Phoenix dactylifera). Detected in date aroma (Phoenix dactylifera). xi-Tetrahydro-3-propyl-2H-pyran-2-one is found in fruits.

   

Methyl 2-heptenoate

methyl (2E)-hept-2-enoate

C8H14O2 (142.09937440000002)


Methyl 2-heptenoate is found in alcoholic beverages. Both (E)- and (Z)-forms present in wine and pomace from Muscat de Frontignan grapes. Both (E)- and (Z)-forms present in wine and pomace from Muscat de Frontignan grapes. Methyl 2-heptenoate is found in alcoholic beverages.

   

(Z)-2-Nonen-1-ol

(2Z)-non-2-en-1-ol

C9H18O (142.1357578)


(Z)-2-Nonen-1-ol 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

   

(E)-3-Nonen-1-ol

(3E)-non-3-en-1-ol

C9H18O (142.1357578)


(E)-3-Nonen-1-ol is a flavour and fragrance ingredient [CCD]. Flavour and fragrance ingredient [CCD]

   

(E)-6-Nonenol

(6E)-non-6-en-1-ol

C9H18O (142.1357578)


(E)-6-Nonenol belongs to the family of Fatty Alcohols. These are aliphatic alcohols consisting of a chain of 8 to 22 carbon atoms.

   

Ethyl-3-hexanoate

3-hexenoic acid, ethyl ester

C8H14O2 (142.09937440000002)


Ethyl-3-hexanoate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.

   

1-Methylcyclohexanecarboxylic acid

1-Methylcyclohexanecarboxylic acid, sodium salt

C8H14O2 (142.09937440000002)


   

2-Pentenoic acid, 2-propyl-

2-Propyl-2-pentenoic acid, sodium salt

C8H14O2 (142.09937440000002)


   

2,2,3,3-Tetramethylcyclopropanecarboxylic acid

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

3-Cyclopentylpropionic acid

3-CYCLOPENTYL-propionIC ACID

C8H14O2 (142.09937440000002)


   

5-Nonanone

nonan-5-one

C9H18O (142.1357578)


   

Butyl methacrylate

Butyl 2-methyl-2-propenoic acid

C8H14O2 (142.09937440000002)


   

Menotrophin

Gonadotropins, human menopausal

C9H18O (142.1357578)


   

Proxyl nitroxide

2,2,5,5-Tetramethylpyrrolidine-N-oxyl nitroxide

C8H16NO (142.1231826)


   

Hex-trans-2-enyl acetate

(2Z)-Hex-2-en-1-yl acetic acid

C8H14O2 (142.09937440000002)


Hex-trans-2-enyl acetate is a member of the class of compounds known as carboxylic acid esters. Carboxylic acid esters are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). Hex-trans-2-enyl acetate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Hex-trans-2-enyl acetate can be found in tea, which makes hex-trans-2-enyl acetate a potential biomarker for the consumption of this food product.

   

Propyl angelate

propyl (2Z)-2-methylbut-2-enoate

C8H14O2 (142.09937440000002)


Propyl angelate, also known as propyl angelic acid, is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Propyl angelate is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Propyl angelate can be found in roman camomile, which makes propyl angelate a potential biomarker for the consumption of this food product.

   
   

(R)-(+)-Frontalin

(+)-1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

C8H14O2 (142.09937440000002)


   

1,3,3-Trimethyl-2,7-dioxabicyclo[2.2.1]heptane

1,3,3-Trimethyl-2,7-dioxabicyclo[2.2.1]heptane

C8H14O2 (142.09937440000002)


   
   
   

(E)-ethyl 4-methylpent-2-enoate

(E)-ethyl 4-methylpent-2-enoate

C8H14O2 (142.09937440000002)


   

2,6-Dimethyl-5-hepten-1-ol

2,6-Dimethyl-5-hepten-1-ol

C9H18O (142.1357578)


An olefinic compound that is hept-5-en-1-ol substituted by methyl groups at positions 2 and 6 respectively.

   
   
   
   

4-methyloctan-3-one

4-methyloctan-3-one

C9H18O (142.1357578)


   
   

7,7-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

7,7-Dimethyl-6,8-dioxabicyclo[3.2.1]octane

C8H14O2 (142.09937440000002)


   
   

2-(3-methylcyclopentyl)acetic acid

2-(3-methylcyclopentyl)acetic acid

C8H14O2 (142.09937440000002)


   
   

6-Methyloctan-3-one

6-Methyloctan-3-one

C9H18O (142.1357578)


   

BUTYL METHACRYLATE

Isobutyl methacrylate

C8H14O2 (142.09937440000002)


D001697 - Biomedical and Dental Materials

   

4-prop-1-enylcyclopentane-1,2-diol

4-prop-1-enylcyclopentane-1,2-diol

C8H14O2 (142.09937440000002)


   
   
   
   

4-Propylcyclohexanol

4-Propylcyclohexanol

C9H18O (142.1357578)


   

trans-4-Methylcyclohexanecarboxylic acid

trans-4-Methylcyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   
   
   
   
   
   

2-Octenoic acid

Trans-2-octenoic acid

C8H14O2 (142.09937440000002)


(E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

Trans-2-octenoic acid

Oct-trans-2-enoic acid

C8H14O2 (142.09937440000002)


2-octenoic acid, also known as (E)-2-octenoate or trans-alpha-octenoic acid, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, 2-octenoic acid is considered to be a fatty acid lipid molecule. 2-octenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Within the cell, 2-octenoic acid is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space. 2-octenoic acid exists in all eukaryotes, ranging from yeast to humans. In humans, 2-octenoic acid is involved in the fatty acid biosynthesis. (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

Nonanal

4-01-00-03352 (Beilstein Handbook Reference)

C9H18O (142.1357578)


Nonanal is a saturated fatty aldehyde with antidiarrhoeal activity[1]. Nonanal is a saturated fatty aldehyde with antidiarrhoeal activity[1].

   
   
   

3E-octenoic acid

trans-β-octenoic acid

C8H14O2 (142.09937440000002)


   
   
   

5E-octenoic acid

trans-δ-octenoic acid

C8H14O2 (142.09937440000002)


   
   

6E-octenoic acid

trans-ε-octenoic acid

C8H14O2 (142.09937440000002)


   
   
   
   
   
   
   

2,4-Dimethyl-5-hepten-1-ol

2,4-Dimethyl-5-hepten-1-ol

C9H18O (142.1357578)


   

2E-Nonen-1-ol

2E-Nonen-1-ol

C9H18O (142.1357578)


   

6E-Nonen-1-ol

6E-Nonen-1-ol

C9H18O (142.1357578)


   

3Z-Nonen-1-ol

3Z-Nonen-1-ol

C9H18O (142.1357578)


   

6Z-Nonen-1-ol

6Z-Nonen-1-ol

C9H18O (142.1357578)


   
   
   
   
   
   
   
   

C8:1n-6

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


   

C8:1n-1

7-octenoic acid

C8H14O2 (142.09937440000002)


   
   

Isobutyl propyl ketone

2,6-dimethylheptan-4-one

C9H18O (142.1357578)


   

Cyclonol

3,3,5-Trimethyl-(1R,5S)-rel-cyclohexanol

C9H18O (142.1357578)


   

FEMA 3489

4-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

&beta

Methyl N-heptyl ketone

C9H18O (142.1357578)


   

3-NONANONE

N-Hexyl ethyl ketone

C9H18O (142.1357578)


   

4-Nonanone

Pentyl propyl ketone

C9H18O (142.1357578)


   

2,3 OCTANEDIONE

Methyl pentyl diketone

C8H14O2 (142.09937440000002)


   

FEMA 3568

Methyl ester OF cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


Methyl cyclohexanecarboxylate is an endogenous metabolite.

   

FEMA 2347

Hexahydrophenylacetic acid

C8H14O2 (142.09937440000002)


Cyclohexaneacetic acid is an endogenous metabolite.

   

Valerone

Diisobutyl ketone [UN1157] [Flammable liquid]

C9H18O (142.1357578)


   

2-Methyloctanal

Methyl hexyl acetaldehyde

C9H18O (142.1357578)


   

Isonylaldehyde

3,5,5-Trimethylcapronaldehyde

C9H18O (142.1357578)


   

Allyl valerate

Pentanoic acid,2-propen-1-yl ester

C8H14O2 (142.09937440000002)


   

Ethyl cis-3-hexenoate

Ethyl ester(Z)-3-hexenoic acid

C8H14O2 (142.09937440000002)


   

Ethyl 5-Hexenoate

Hex-5-enoic acid, ethyl ester

C8H14O2 (142.09937440000002)


The fatty acid ethyl ester of 5-hexenoic acid.

   

Ethyl 2-hexenoate

Ethyl ester OF 2-hexenoic acid

C8H14O2 (142.09937440000002)


A fatty acid ethyl ester of 2-hexenoic acid.

   

Ethyl 2-methyl-2-pentenoate

2-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

Hexylvinylcarbinol

Hexyl vinyl carbinol

C9H18O (142.1357578)


   

4-Octanolide

4-Butyl-4-hydroxybutyric acid lactone

C8H14O2 (142.09937440000002)


   

Isobutyl crotonate

2-Butenoic acid, 2-methylpropyl ester

C8H14O2 (142.09937440000002)


   

2-Methylallyl butyrate

Butanoic acid, 2-methyl-2-propenyl ester

C8H14O2 (142.09937440000002)


   

2,6-dimethylhept-6-en-1-ol

(±)-2,6-Dimethyl-6-hepten-1-ol

C9H18O (142.1357578)


   

FEMA 3456

3-Pentenoic acid, 2-methyl-, ethyl ester

C8H14O2 (142.09937440000002)


   

Isopropyltiglate

2-Butenoic acid, 2-methyl-, 1-methylethyl ester, (e)- (9ci)

C8H14O2 (142.09937440000002)


   

3-propyloxan-2-one

xi-Tetrahydro-3-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


   

6-propyloxan-2-one

xi-Tetrahydro-6-propyl-2H-pyran-2-one

C8H14O2 (142.09937440000002)


   
   

Methyl 2-heptenoate

methyl (2E)-hept-2-enoate

C8H14O2 (142.09937440000002)


   

cis-2-Nonen-1-ol

(2Z)-non-2-en-1-ol

C9H18O (142.1357578)


   

(E)-3-Nonen-1-ol

(3E)-non-3-en-1-ol

C9H18O (142.1357578)


   
   

6Z-Nonen-2R-ol

6Z-Nonen-2R-ol

C9H18O (142.1357578)


   

6Z-Nonen-2S-ol

6Z-Nonen-2S-ol

C9H18O (142.1357578)


   
   

WE(4:1(2E)/4:0)

(E)-2-Butenyl butyrate

C8H14O2 (142.09937440000002)


   

3-Methyl-2-butenyl propionate

3-Methyl-2-butenyl propionate

C8H14O2 (142.09937440000002)


   

2S,4R-Dimethyl-5S-hexanolide

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

C8H14O2 (142.09937440000002)


   
   

3,4-Dimethylheptan-2-one

3,4-Dimethylheptan-2-one

C9H18O (142.1357578)


   

2-methyloctan-4-one

2-methyloctan-4-one

C9H18O (142.1357578)


   

3-Methyloctan-2-one

3-Methyloctan-2-one

C9H18O (142.1357578)


   

7-Methyloctan-3-one

7-Methyloctan-3-one

C9H18O (142.1357578)


   
   

FA 8:1

(2S,4R,5S)-2,4-Dimethyl-5-hexanolide

C8H14O2 (142.09937440000002)


D009676 - Noxae > D013723 - Teratogens (E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

FOH 9:1

2,6-dimethylhept-6-en-1-ol

C9H18O (142.1357578)


   

FAL 8:1;O

4-hydroxy-2-octenal

C8H14O2 (142.09937440000002)


   

WE 8:1

propan-2-yl (2Z)-2-methylbut-2-enoate

C8H14O2 (142.09937440000002)


   

SFE 8:1

Ethyl trans-2-methyl-2-pentenoate

C8H14O2 (142.09937440000002)


   

Nonan-2-one

Nonan-2-one

C9H18O (142.1357578)


A methyl ketone that is nonane in which the methylene hydrogens at position 2 are replaced by an oxo group.

   
   
   
   

2-(2-methylpropyl)piperazine

2-(2-methylpropyl)piperazine

C8H18N2 (142.1469908)


   
   
   

4-Isopropylcyclohexanol

trans-4-Isopropylcyclohexanol

C9H18O (142.1357578)


   

2-Propenoic acid,2-methyl-, 1-methylpropyl ester

2-Propenoic acid,2-methyl-, 1-methylpropyl ester

C8H14O2 (142.09937440000002)


   

ethyl 3-cyclopropylpropanoate

ethyl 3-cyclopropylpropanoate

C8H14O2 (142.09937440000002)


   
   

N-2-AMINOETHYLHOMOPIPERIDINE

N-2-AMINOETHYLHOMOPIPERIDINE

C8H18N2 (142.1469908)


   

4-Pyrrolidinobutylamine

4-Pyrrolidinobutylamine

C8H18N2 (142.1469908)


   

2-Propenoic acid,3-methylbutyl ester

2-Propenoic acid,3-methylbutyl ester

C8H14O2 (142.09937440000002)


   

1,4-Cyclohexanediyldimethanamine

1,4-Cyclohexanediyldimethanamine

C8H18N2 (142.1469908)


   

1-TERT-BUTYL-2-IMIDAZOLIDINONE

1-TERT-BUTYL-2-IMIDAZOLIDINONE

C7H14N2O (142.1106074)


   
   
   

N-methyl-2-piperidin-1-ylethanamine

N-methyl-2-piperidin-1-ylethanamine

C8H18N2 (142.1469908)


   

2-methyl-1-cyclohexanecarboxylic acid

2-methyl-1-cyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   

1-ETHYL-[1,4]DIAZEPAN-5-ONE

1-ETHYL-[1,4]DIAZEPAN-5-ONE

C7H14N2O (142.1106074)


   

5-(5-ETHYL-[1,3,4]OXADIAZOL-2-YL)-2-METHOXY-PHENYLAMINE

5-(5-ETHYL-[1,3,4]OXADIAZOL-2-YL)-2-METHOXY-PHENYLAMINE

C8H18N2 (142.1469908)


   

1-Acetyl-3-aminopiperidine

1-Acetyl-3-aminopiperidine

C7H14N2O (142.1106074)


   

PIPERIDINE-3-CARBOXYLIC ACID METHYLAMIDE

PIPERIDINE-3-CARBOXYLIC ACID METHYLAMIDE

C7H14N2O (142.1106074)


   

AZO-TERT-BUTANE

AZO-TERT-BUTANE

C8H18N2 (142.1469908)


   

2-(3-methylpiperidin-1-yl)ethanamine

2-(3-methylpiperidin-1-yl)ethanamine

C8H18N2 (142.1469908)


   

1-Ethyl-N-methylpiperidin-4-amine

1-Ethyl-N-methylpiperidin-4-amine

C8H18N2 (142.1469908)


   
   

1,3-Dioxepin,4,7-dihydro-2-propyl-

1,3-Dioxepin,4,7-dihydro-2-propyl-

C8H14O2 (142.09937440000002)


   

5-Ethyl-1-methyl-2-piperazinone

5-Ethyl-1-methyl-2-piperazinone

C7H14N2O (142.1106074)


   

(3,3-Dimethoxy-propenyl)-cyclopropane

(3,3-Dimethoxy-propenyl)-cyclopropane

C8H14O2 (142.09937440000002)


   

3-Amino-1-isopropyl-2-pyrrolidinone

3-Amino-1-isopropyl-2-pyrrolidinone

C7H14N2O (142.1106074)


   

2-Pyrrolidinecarboxamide,N,N-dimethyl-(9CI)

2-Pyrrolidinecarboxamide,N,N-dimethyl-(9CI)

C7H14N2O (142.1106074)


   

N,N-dimethyl-2-pyrrolidin-2-ylethanamine

N,N-dimethyl-2-pyrrolidin-2-ylethanamine

C8H18N2 (142.1469908)


   

4-(1-methylcyclopropyl)butanoic acid

4-(1-methylcyclopropyl)butanoic acid

C8H14O2 (142.09937440000002)


   

4-CHLORO-6-ETHOXY-2-METHANESULFONYL-PYRIMIDINE

4-CHLORO-6-ETHOXY-2-METHANESULFONYL-PYRIMIDINE

C8H18N2 (142.1469908)


   

4-amino-1-(1-propyl)-piperidine

4-amino-1-(1-propyl)-piperidine

C8H18N2 (142.1469908)


   
   
   
   

2,5-Dimethyl-3-hexyne-2,5-diol

2,5-Dimethyl-3-hexyne-2,5-diol

C8H14O2 (142.09937440000002)


   

crotonic acid sec-butyl ester

crotonic acid sec-butyl ester

C8H14O2 (142.09937440000002)


   

Pyrazino[2,3-b]pyrazine,decahydro-

Pyrazino[2,3-b]pyrazine,decahydro-

C6H14N4 (142.1218404)


   

N,N-Dimethyl-1,4-cyclohexanediamine

N,N-Dimethyl-1,4-cyclohexanediamine

C8H18N2 (142.1469908)


   
   

1-METHYLPYRROLIDINE-2-METHYLAMINE

1-METHYLPYRROLIDINE-2-METHYLAMINE

C8H18N2 (142.1469908)


   

3-propan-2-ylpiperazin-2-one

3-propan-2-ylpiperazin-2-one

C7H14N2O (142.1106074)


   

N-Methyl-N-(3-pyrrolidinyl)acetamide

N-Methyl-N-(3-pyrrolidinyl)acetamide

C7H14N2O (142.1106074)


   

3-oxo-3-pyrrolidin-1-ylpropan-1-amine

3-oxo-3-pyrrolidin-1-ylpropan-1-amine

C7H14N2O (142.1106074)


   

1-piperazin-1-ylpropan-2-one

1-piperazin-1-ylpropan-2-one

C7H14N2O (142.1106074)


   
   

N,N-Dimethyl-1,2-cyclohexanediamine

N,N-Dimethyl-1,2-cyclohexanediamine

C8H18N2 (142.1469908)


   

(S)-(+)-3-HYDROXY-2,2-DIMETHYLCYCLOHEXANONE

(S)-(+)-3-HYDROXY-2,2-DIMETHYLCYCLOHEXANONE

C8H14O2 (142.09937440000002)


   

4-Methylcyclohexanecarboxylic acid

4-Methylcyclohexanecarboxylic acid

C8H14O2 (142.09937440000002)


   

2-AMINO-N-CYCLOPENTYL-ACETAMIDE

2-AMINO-N-CYCLOPENTYL-ACETAMIDE

C7H14N2O (142.1106074)


   

1-Isopropyl-2-piperazinone

1-Isopropyl-2-piperazinone

C7H14N2O (142.1106074)


   

S-2-Isobutyl-piperazine

S-2-Isobutyl-piperazine

C8H18N2 (142.1469908)


   

2-(1-methylpiperidin-3-yl)ethanamine

2-(1-methylpiperidin-3-yl)ethanamine

C8H18N2 (142.1469908)


   

(E)-N,N,N,N-tetramethylbut-2-ene-1,4-diamine

(E)-N,N,N,N-tetramethylbut-2-ene-1,4-diamine

C8H18N2 (142.1469908)


   

trans-N,N-Dimethyl-1,2-cyclohexanediamine

trans-N,N-Dimethyl-1,2-cyclohexanediamine

C8H18N2 (142.1469908)


   

1-methylpiperidine-4-carboxamide

1-methylpiperidine-4-carboxamide

C7H14N2O (142.1106074)


   

3-(diethylamino)pyrrolidine

3-(diethylamino)pyrrolidine

C8H18N2 (142.1469908)


   

Cyclopentanecarboxylicacid, ethyl ester

Cyclopentanecarboxylicacid, ethyl ester

C8H14O2 (142.09937440000002)


   

Cycloheptaneethanol

Cycloheptaneethanol

C9H18O (142.1357578)


   

(1S)-1-(1-Methylpiperidin-4-yl)ethan-1-amine

(1S)-1-(1-Methylpiperidin-4-yl)ethan-1-amine

C8H18N2 (142.1469908)


   

(S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide

(S)-(-)-1-Ethyl-2-pyrrolidinecarboxamide

C7H14N2O (142.1106074)


   

cis-1,2-Cyclohexanedimethanamine

cis-1,2-Cyclohexanedimethanamine

C8H18N2 (142.1469908)


   
   

4-(2-HYDROXYETHYL)CYCLOHEXANONE

4-(2-HYDROXYETHYL)CYCLOHEXANONE

C8H14O2 (142.09937440000002)


   

1-(2-(METHYLAMINO)ETHYL)PYRROLIDIN-2-ONE

1-(2-(METHYLAMINO)ETHYL)PYRROLIDIN-2-ONE

C7H14N2O (142.1106074)


   

3-AMINOCYCLOHEXANECARBOXAMIDE

3-AMINOCYCLOHEXANECARBOXAMIDE

C7H14N2O (142.1106074)


   

1-(2-methoxyethoxy)-1-vinylcyclopropane

1-(2-methoxyethoxy)-1-vinylcyclopropane

C8H14O2 (142.09937440000002)


   

N,N,N,N-tetramethyl-2-butene-1,4-diamine

N,N,N,N-tetramethyl-2-butene-1,4-diamine

C8H18N2 (142.1469908)


   
   
   
   

5-Methyl-2-octanone

5-Methyl-2-octanone

C9H18O (142.1357578)


   
   

N,N-dimethyl-2-pyrrolidin-1-ylethanamine

N,N-dimethyl-2-pyrrolidin-1-ylethanamine

C8H18N2 (142.1469908)


   

(S)-3-amino-1-methylazepan-2-one

(S)-3-amino-1-methylazepan-2-one

C7H14N2O (142.1106074)


   

(S)-2-TERT-BUTYL-PIPERAZINE

(S)-2-TERT-BUTYL-PIPERAZINE

C8H18N2 (142.1469908)


   

2-BUTOXY-1,2-OXABOROLANE

2-BUTOXY-1,2-OXABOROLANE

C7H15BO2 (142.116504)


   

(S)-3-IODO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

(S)-3-IODO-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C8H18N2 (142.1469908)


   

Trans-heptenylboronic acid

Trans-heptenylboronic acid

C7H15BO2 (142.116504)


   

methyl 2,2-dimethylpent-4-enoate

methyl 2,2-dimethylpent-4-enoate

C8H14O2 (142.09937440000002)


   

3-(1-Piperidinyl)-1-propanamine

3-(1-Piperidinyl)-1-propanamine

C8H18N2 (142.1469908)


   

N,N-Dimethyl(piperidin-3-yl)methanamine

N,N-Dimethyl(piperidin-3-yl)methanamine

C8H18N2 (142.1469908)


   

2-Amino-1-(1-piperidinyl)ethanone

2-Amino-1-(1-piperidinyl)ethanone

C7H14N2O (142.1106074)


   

1-Butylpiperazine

1-Butylpiperazine

C8H18N2 (142.1469908)


   

1-(3-Aminopropyl)-2-pyrrolidone

1-(3-Aminopropyl)-2-pyrrolidone

C7H14N2O (142.1106074)


   

2,3,4-TRIMETHYL-5-HEXEN-3-OL

2,3,4-TRIMETHYL-5-HEXEN-3-OL

C9H18O (142.1357578)


   

3-METHYL-4-OCTANONE

3-METHYL-4-OCTANONE

C9H18O (142.1357578)


   

3-ETHYL-4-HEPTANONE

3-ETHYL-4-HEPTANONE

C9H18O (142.1357578)


   

Cyclopentanol, 1-butyl-

Cyclopentanol, 1-butyl-

C9H18O (142.1357578)


   

floral methanol

floral methanol

C9H18O (142.1357578)


   

1-AMINOMETHYL-CYCLOHEPTYLAMINE

1-AMINOMETHYL-CYCLOHEPTYLAMINE

C8H18N2 (142.1469908)


   

1-Acetyl-4-methylpiperazine

1-(4-Methyl-1-piperazinyl)ethanone

C7H14N2O (142.1106074)


   
   

2H-Pyran-2-methanol,3,4-dihydro-2,5-dimethyl-

2H-Pyran-2-methanol,3,4-dihydro-2,5-dimethyl-

C8H14O2 (142.09937440000002)


   

N-Methyl-1-(1-methylpiperidin-2-yl)methanamine

N-Methyl-1-(1-methylpiperidin-2-yl)methanamine

C8H18N2 (142.1469908)


   

Ethyl 3-hexenoate

Ethyl hex-3-enoate

C8H14O2 (142.09937440000002)


A fatty acid ethyl ester of 3-hexenoic acid.

   

3-cyclopropyl-2,2-dimethyl-propanoic acid

3-cyclopropyl-2,2-dimethyl-propanoic acid

C8H14O2 (142.09937440000002)


   

1-Isopropyl-3-piperidinamine

1-Isopropyl-3-piperidinamine

C8H18N2 (142.1469908)


   

1,4-Diethylpiperazine

1,4-Diethylpiperazine

C8H18N2 (142.1469908)


   

1,3-Cyclohexanediyldimethanamine

1,3-Cyclohexanediyldimethanamine

C8H18N2 (142.1469908)


   
   

2-ethyl-d5-2-hydroxybutyric-3,3,4,4,4-d5 acid

2-ethyl-d5-2-hydroxybutyric-3,3,4,4,4-d5 acid

C6H2D10O3 (142.14141198)


   
   

human menopausal gonadotrophin

human menopausal gonadotrophin

C9H18O (142.1357578)


G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03G - Gonadotropins and other ovulation stimulants > G03GA - Gonadotropins D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D012102 - Reproductive Control Agents > D005299 - Fertility Agents

   
   

N-(3-Piperidinyl)acetamide

N-(3-Piperidinyl)acetamide

C7H14N2O (142.1106074)


   

3-Octenoic Acid

3-Octenoic Acid

C8H14O2 (142.09937440000002)


3-octenoic acid, also known as 3-octenoate, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. 3-octenoic acid is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3-octenoic acid is a fatty and oily tasting compound found in burdock, which makes 3-octenoic acid a potential biomarker for the consumption of this food product.

   

1-Propylcyclohexanol

Cyclohexanol, 1-propyl-

C9H18O (142.1357578)


   

Cyclooctanol, 1-methyl-

Cyclooctanol, 1-methyl-

C9H18O (142.1357578)


   

3-methyl-4-penten-1-ol acetate

3-methyl-4-penten-1-ol acetate

C8H14O2 (142.09937440000002)


   

1-ETHYL-2-METHYLCYCLOHEXANOL

1-ETHYL-2-METHYLCYCLOHEXANOL

C9H18O (142.1357578)


   

5-METHYL-4-OCTANONE

5-METHYL-4-OCTANONE

C9H18O (142.1357578)


   

(1-HYDROXY-CYCLOHEXYL)-ACETICACID

(1-HYDROXY-CYCLOHEXYL)-ACETICACID

C8H18N2 (142.1469908)


   

(1-ETHOXYCYCLOPROPOXY)TRIMETHYLSILANE

(1-ETHOXYCYCLOPROPOXY)TRIMETHYLSILANE

C8H18N2 (142.1469908)


   

N-(4-METHOXYBENZYL)-2-BUTANAMINE

N-(4-METHOXYBENZYL)-2-BUTANAMINE

C8H18N2 (142.1469908)


   

2-(3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID

2-(3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID

C8H18N2 (142.1469908)


   

(R)-2-tert-Butylpiperazine

(R)-2-tert-Butylpiperazine

C8H18N2 (142.1469908)


   

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

2,2,4,4-Tetramethyl-1,3-cyclobutanediamine

C8H18N2 (142.1469908)


   

2-(Dimethylaminomethyl)piperidine

2-(Dimethylaminomethyl)piperidine

C8H18N2 (142.1469908)


   

4-(aminomethyl)-1-methylpiperidin-2-one

4-(aminomethyl)-1-methylpiperidin-2-one

C7H14N2O (142.1106074)


   

N,N-Dimethyl(1-methylpyrrolidin-3-yl)methanamine

N,N-Dimethyl(1-methylpyrrolidin-3-yl)methanamine

C8H18N2 (142.1469908)


   

N,N-dimethyl((R)-piperidin-3-yl)methanamine

N,N-dimethyl((R)-piperidin-3-yl)methanamine

C8H18N2 (142.1469908)


   

3,4,4-trimethylpent-2-enoic acid

3,4,4-trimethylpent-2-enoic acid

C8H14O2 (142.09937440000002)


   

3-Isopropylcyclobutanecarboxylic acid

3-Isopropylcyclobutanecarboxylic acid

C8H14O2 (142.09937440000002)


   

(4-Methyl-1-piperazinyl)acetaldehyde

(4-Methyl-1-piperazinyl)acetaldehyde

C7H14N2O (142.1106074)


   

4-Hydroxy-3,3-dimethylcyclohexanone

4-Hydroxy-3,3-dimethylcyclohexanone

C8H14O2 (142.09937440000002)


   

1-(oxetan-3-yl)piperazine

1-(oxetan-3-yl)piperazine

C7H14N2O (142.1106074)


   
   

2-(2-methoxyethyl)cyclopentan-1-one

2-(2-methoxyethyl)cyclopentan-1-one

C8H14O2 (142.09937440000002)


   

cyclooctylmethanol

cyclooctylmethanol

C9H18O (142.1357578)


   

1-Isopropylpiperidin-4-amine

1-Isopropylpiperidin-4-amine

C8H18N2 (142.1469908)


   

1,3-diamino-5,5-dimethylcyclohexane

1,3-diamino-5,5-dimethylcyclohexane

C8H18N2 (142.1469908)


   
   

2,2,4,4-Tetramethyl-3-pentanone

2,2,4,4-Tetramethyl-3-pentanone

C9H18O (142.1357578)


   

(S)-1-CBZ-2-CYANOMETHYLPYRROLIDINE

(S)-1-CBZ-2-CYANOMETHYLPYRROLIDINE

C7H14N2O (142.1106074)


   
   

cis-2-Amino-1-cyclohexanecarboxamide

cis-2-Amino-1-cyclohexanecarboxamide

C7H14N2O (142.1106074)


   

2-(2-methylpiperidin-1-yl)ethanamine

2-(2-methylpiperidin-1-yl)ethanamine

C8H18N2 (142.1469908)


   
   

5-HYDROXY-2-METHYL-NAPHTHO[1,2-B]FURAN-3-CARBOXYLIC ACID

5-HYDROXY-2-METHYL-NAPHTHO[1,2-B]FURAN-3-CARBOXYLIC ACID

C8H18N2 (142.1469908)


   

5-(2-aminoethyl)piperidin-2-one

5-(2-aminoethyl)piperidin-2-one

C7H14N2O (142.1106074)


   

3,3,5-trimethylhexan-2-one

3,3,5-trimethylhexan-2-one

C9H18O (142.1357578)


   

(1s,3s)-3-amino-N,N-dimethylcyclobutane-1-carboxamide

(1s,3s)-3-amino-N,N-dimethylcyclobutane-1-carboxamide

C7H14N2O (142.1106074)


   
   

2-Propenoic acid,pentyl ester

2-Propenoic acid,pentyl ester

C8H14O2 (142.09937440000002)


   
   
   
   
   

Diisobutylaluminium hydride

Diisobutylaluminium hydride

C8H19Al (142.1302084)


   

1-Isobutylpiperazine

1-Isobutylpiperazine

C8H18N2 (142.1469908)


   
   

Methyl cyclopentylacetate

Methyl 2-cyclopentylacetate

C8H14O2 (142.09937440000002)


   

N-Methyl-1-(1-methyl-4-piperidinyl)methanamine

N-Methyl-1-(1-methyl-4-piperidinyl)methanamine

C8H18N2 (142.1469908)


   

2-Cyclohexylpropan-1-ol

2-Cyclohexylpropan-1-ol

C9H18O (142.1357578)


   

N-METHYL-3-(1-PYRROLIDINYL)-1-PROPANAMINE

N-METHYL-3-(1-PYRROLIDINYL)-1-PROPANAMINE

C8H18N2 (142.1469908)


   

N-Methylpiperidine-4-carboxamide

N-Methylpiperidine-4-carboxamide

C7H14N2O (142.1106074)


   

(1S,2S)-N,N-Dimethyl-1,2-cyclohexanediamine

(1S,2S)-N,N-Dimethyl-1,2-cyclohexanediamine

C8H18N2 (142.1469908)


   

N-[(3R)-pyrrolidin-3-ylmethyl]acetamide

N-[(3R)-pyrrolidin-3-ylmethyl]acetamide

C7H14N2O (142.1106074)


   

2-Oxa-6-azaspiro[3.3]heptane-6-ethanamine

2-Oxa-6-azaspiro[3.3]heptane-6-ethanamine

C7H14N2O (142.1106074)


   

4-Hydroxy-2,2-dimethylcyclohexanone

4-Hydroxy-2,2-dimethylcyclohexanone

C8H14O2 (142.09937440000002)


   

2-BROMO-5-ETHOXYMETHYL-PYRIDINE

2-BROMO-5-ETHOXYMETHYL-PYRIDINE

C8H18N2 (142.1469908)


   

N,N-Bis(dimethylaminomethylene)hydrazine

N,N-Bis(dimethylaminomethylene)hydrazine

C6H14N4 (142.1218404)


   

melon heptenol

2,6-Dimethylhept-5-en-2-ol

C9H18O (142.1357578)


   
   

2,4-dimethylheptan-3-one

2,4-dimethylheptan-3-one

C9H18O (142.1357578)


   

2-Propylcyclohexanol

2-Propylcyclohexanol

C9H18O (142.1357578)


   

2,2,5,5-Tetramethyldihydro-3(2H)-furanone

2,2,5,5-Tetramethyldihydro-3(2H)-furanone

C8H14O2 (142.09937440000002)


   

5-Methyl-5-hexenoic acid methyl ester

5-Methyl-5-hexenoic acid methyl ester

C8H14O2 (142.09937440000002)


   

2,4-Pentanedione,3-(1-methylethyl)-

2,4-Pentanedione,3-(1-methylethyl)-

C8H14O2 (142.09937440000002)


   

4,6-dimethylheptan-2-one

4,6-dimethylheptan-2-one

C9H18O (142.1357578)


   

N,N-Diethyl-3-pyrrolidinamine

N,N-Diethyl-3-pyrrolidinamine

C8H18N2 (142.1469908)


   

2-Methyl-2-propanyl cyclopropanecarboxylate

2-Methyl-2-propanyl cyclopropanecarboxylate

C8H14O2 (142.09937440000002)


   

CYCLOPENTYLACETOHYDRAZIDE

CYCLOPENTYLACETOHYDRAZIDE

C7H14N2O (142.1106074)


   

CYCLOPROPYL-PYRROLIDIN-3-YL-AMINE

CYCLOPROPYL-PYRROLIDIN-3-YL-AMINE

C8H18N2 (142.1469908)


   

3-ISOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-ISOPROPYLAMINO-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C8H18N2 (142.1469908)


   

3-PIPERIDIN-3-YL-PROPYLAMINE

3-PIPERIDIN-3-YL-PROPYLAMINE

C8H18N2 (142.1469908)


   

1-ethylcyclopentane-1-carboxylic acid

1-ethylcyclopentane-1-carboxylic acid

C8H14O2 (142.09937440000002)


   

4-Acetamidopiperidine

4-Acetamidopiperidine

C7H14N2O (142.1106074)


   

3-CYCLOHEXYL-1-PROPANOL

3-CYCLOHEXYL-1-PROPANOL

C9H18O (142.1357578)


   

2-methyl-1-pyrrolidin-1-ylpropan-2-amine

2-methyl-1-pyrrolidin-1-ylpropan-2-amine

C8H18N2 (142.1469908)


   

n-acetylhomopiperazine

n-acetylhomopiperazine

C7H14N2O (142.1106074)


   

1-ISOPROPYL-HOMOPIPERAZINE

1-ISOPROPYL-HOMOPIPERAZINE

C8H18N2 (142.1469908)


   

1-Isopropyl-2-Methyl-Piperazine

1-Isopropyl-2-Methyl-Piperazine

C8H18N2 (142.1469908)


   

N-methyl-1-(1-methylpiperidin-3-yl)methanamine

N-methyl-1-(1-methylpiperidin-3-yl)methanamine

C8H18N2 (142.1469908)


   

[(1R,2R)-2-(aminomethyl)cyclohexyl]methanamine

[(1R,2R)-2-(aminomethyl)cyclohexyl]methanamine

C8H18N2 (142.1469908)


   

Cyclohexanemethanol, a-ethyl-

Cyclohexanemethanol, a-ethyl-

C9H18O (142.1357578)


   

2-Ethyl-2,6-dimethyl-piperazine

2-Ethyl-2,6-dimethyl-piperazine

C8H18N2 (142.1469908)


   

Cyclohexanecarboximidamide, N-hydroxy- (Related Reference)

Cyclohexanecarboximidamide, N-hydroxy- (Related Reference)

C7H14N2O (142.1106074)


   

2,2-(Nitrosoimino)di(2H4)ethanol

2,2-(Nitrosoimino)di(2H4)ethanol

C4H2D8N2O3 (142.119356424)


   

N-Isopropylpiperidin-4-amine

N-Isopropylpiperidin-4-amine

C8H18N2 (142.1469908)


   

trans-N,N-dimethylcyclohexane-1,2-diamine

trans-N,N-dimethylcyclohexane-1,2-diamine

C8H18N2 (142.1469908)


   

2-Methyl-4-octanone

2-Methyl-4-octanone

C9H18O (142.1357578)


   

(1-Ethyl-4-piperidinyl)methane amine

(1-Ethyl-4-piperidinyl)methane amine

C8H18N2 (142.1469908)


   

2,2,5,5-tetramethylimidazolidin-4-one

2,2,5,5-tetramethylimidazolidin-4-one

C7H14N2O (142.1106074)


   

6-Azido-hexylamine

6-Azido-hexylamine

C6H14N4 (142.1218404)


   
   

acetic acid 5-hexen-1-yl ester

acetic acid 5-hexen-1-yl ester

C8H14O2 (142.09937440000002)


   
   

N-NITROSOHEPTAMETHYLENEIMINE

N-NITROSOHEPTAMETHYLENEIMINE

C7H14N2O (142.1106074)


   

1-(4-Amino-1-piperidinyl)ethanone

1-(4-Amino-1-piperidinyl)ethanone

C7H14N2O (142.1106074)


   

1-ethoxyhept-1-ene

1-ethoxyhept-1-ene

C9H18O (142.1357578)


   

2,2,5,5-Tetramethylpiperazine

2,2,5,5-Tetramethylpiperazine

C8H18N2 (142.1469908)


   
   
   

Cyclohexanecarboxylicacid, hydrazide

Cyclohexanecarboxylicacid, hydrazide

C7H14N2O (142.1106074)


   

CYCLOHEX-4-ENE-1,2-DIYLDIMETHANOL

CYCLOHEX-4-ENE-1,2-DIYLDIMETHANOL

C8H14O2 (142.09937440000002)


   

(3-methoxycyclohex-2-en-1-yl)methanol

(3-methoxycyclohex-2-en-1-yl)methanol

C8H14O2 (142.09937440000002)


   

Acetamide, N-(cyclopropylmethyl)-2-(methylamino)-

Acetamide, N-(cyclopropylmethyl)-2-(methylamino)-

C7H14N2O (142.1106074)


   

4-(PYRROLIDIN-1-YL)BUTAN-2-AMINE

4-(PYRROLIDIN-1-YL)BUTAN-2-AMINE

C8H18N2 (142.1469908)


   

Pinacol cyclic methaneboronate

Pinacol cyclic methaneboronate

C7H15BO2 (142.116504)


   

(4Z)-4-Nonene-1-ol

(4Z)-4-Nonene-1-ol

C9H18O (142.1357578)


   
   
   

Methyl 3,3-dimethyl-4-pentenoate

Methyl 3,3-dimethyl-4-pentenoate

C8H14O2 (142.09937440000002)


   

3-(PYRROLIDIN-1-YL)PROPANAMIDE

3-(PYRROLIDIN-1-YL)PROPANAMIDE

C7H14N2O (142.1106074)


   

N,N-DIMETHYL-CYCLOHEXANE-1,3-DIAMINE

N,N-DIMETHYL-CYCLOHEXANE-1,3-DIAMINE

C8H18N2 (142.1469908)


   

1-Acetylcyclohexanol

1-(1-Hydroxycyclohexyl)ethanone

C8H14O2 (142.09937440000002)


   

2-(2-methylcyclopentyl)acetic acid

2-(2-methylcyclopentyl)acetic acid

C8H14O2 (142.09937440000002)


   

N,N-diethylbut-2-enylenediamine

N,N-diethylbut-2-enylenediamine

C8H18N2 (142.1469908)


   

2-methylpent-4-en-2-yl acetate

2-methylpent-4-en-2-yl acetate

C8H14O2 (142.09937440000002)


   

1-Tertbutyl piperazine

1-Tertbutyl piperazine

C8H18N2 (142.1469908)


   

2-(1-Methylpiperidin-4-yl)ethanamine

2-(1-Methylpiperidin-4-yl)ethanamine

C8H18N2 (142.1469908)


   

(Z)-3-hexen-1-yl oxyacetaldehyde

(Z)-3-hexen-1-yl oxyacetaldehyde

C8H14O2 (142.09937440000002)


   
   

N,N-Dimethyl-D-prolinamide

N,N-Dimethyl-D-prolinamide

C7H14N2O (142.1106074)


   

2,2-DIMETHYL-3-HEPTANONE

2,2-DIMETHYL-3-HEPTANONE

C9H18O (142.1357578)


   

Piperazine, 1,2,4,6-tetramethyl- (7CI,8CI,9CI)

Piperazine, 1,2,4,6-tetramethyl- (7CI,8CI,9CI)

C8H18N2 (142.1469908)


   
   

(2R,5S)-REL-1-ETHYL-2,5-DIMETHYLPIPERAZINE

(2R,5S)-REL-1-ETHYL-2,5-DIMETHYLPIPERAZINE

C8H18N2 (142.1469908)


   
   

N-ethyl-2-pyrrolidin-1-ylethanaMine

N-ethyl-2-pyrrolidin-1-ylethanaMine

C8H18N2 (142.1469908)


   

3-Ethoxy-2,2-dimethylcyclobutanone

3-Ethoxy-2,2-dimethylcyclobutanone

C8H14O2 (142.09937440000002)


   
   

2-methyl-2-penten-1-yl acetate

2-methyl-2-penten-1-yl acetate

C8H14O2 (142.09937440000002)


   

N-(pyrrolidin-3-ylmethyl)propan-2-amine

N-(pyrrolidin-3-ylmethyl)propan-2-amine

C8H18N2 (142.1469908)


   

1-isopropyl-1-cyclohexanol

1-isopropyl-1-cyclohexanol

C9H18O (142.1357578)


   

BUTYL CROTONATE

butyl (E)-2-crotonate

C8H14O2 (142.09937440000002)


   
   

(1R,2R)-N,N-Dimethyl-1,2-cyclohexanediamine

(1R,2R)-N,N-Dimethyl-1,2-cyclohexanediamine

C8H18N2 (142.1469908)


   

2-(4-Methyl-1-piperidinyl)ethanamine

2-(4-Methyl-1-piperidinyl)ethanamine

C8H18N2 (142.1469908)


   
   

Cyclohexanemethanol,2,6-dimethyl-

Cyclohexanemethanol,2,6-dimethyl-

C9H18O (142.1357578)


   

5-BROMO-2-IODO-3-HYDROXY PYRIDINE

5-BROMO-2-IODO-3-HYDROXY PYRIDINE

C8H18N2 (142.1469908)


   

4-methylpiperazine-1-carboximidamide

4-methylpiperazine-1-carboximidamide

C6H14N4 (142.1218404)


   

methyl 3,3-dimethylpent-4-enoate

methyl 3,3-dimethylpent-4-enoate

C8H14O2 (142.09937440000002)


   

Cyclohexylmethylboronic acid

Cyclohexylmethylboronic acid

C7H15BO2 (142.116504)


   

1-(2-BUTYL)-PIPERAZINE

1-(2-BUTYL)-PIPERAZINE

C8H18N2 (142.1469908)


   

1H-Azepine-1-carboxamide,hexahydro-(9CI)

1H-Azepine-1-carboxamide,hexahydro-(9CI)

C7H14N2O (142.1106074)


   

2,6-dimethylhept-6-en-2-ol

2,6-dimethylhept-6-en-2-ol

C9H18O (142.1357578)


   

(3,3-dimethylcyclohexyl)methanol

(3,3-dimethylcyclohexyl)methanol

C9H18O (142.1357578)


   
   

2-Pyrrolidinecarboxamide,1-ethyl-,(2R)-(9CI)

2-Pyrrolidinecarboxamide,1-ethyl-,(2R)-(9CI)

C7H14N2O (142.1106074)


   
   

lithium,1,2,3,5,5-pentamethylcyclopenta-1,3-diene

lithium,1,2,3,5,5-pentamethylcyclopenta-1,3-diene

C10H15Li (142.133374)


   

tert-Butyl(dimethyl)vinylsilane

tert-Butyl(dimethyl)vinylsilane

C8H18Si (142.11777080000002)


   

3-Heptanone,2,6-dimethyl-

3-Heptanone,2,6-dimethyl-

C9H18O (142.1357578)


   

3,5-dimethylheptan-4-one

3,5-dimethylheptan-4-one

C9H18O (142.1357578)


   

2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde

2,2-Dimethyltetrahydro-2H-pyran-4-carbaldehyde

C8H14O2 (142.09937440000002)


   

1,4-DIAMIDINOBUTANE

1,4-DIAMIDINOBUTANE

C6H14N4 (142.1218404)


   
   

2-(4-Piperidinyl)acetamide

2-(4-Piperidinyl)acetamide

C7H14N2O (142.1106074)


   

N,N-Dimethyl-1-piperidin-4-ylmethanamine

N,N-Dimethyl-1-piperidin-4-ylmethanamine

C8H18N2 (142.1469908)


   

N-[1-(aminomethyl)cyclopentyl]-N,N-dimethylamine

N-[1-(aminomethyl)cyclopentyl]-N,N-dimethylamine

C8H18N2 (142.1469908)


   

2,2-DIETHYLCYCLOPROPANECARBOXYLIC ACID

2,2-DIETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

N-methylpiperidine-2-carboxamide

N-methylpiperidine-2-carboxamide

C7H14N2O (142.1106074)


   

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

1-piperazin-1-ylpropan-1-one

1-piperazin-1-ylpropan-1-one

C7H14N2O (142.1106074)


   

3-METHYLCYCLOHEXANECARBOXYLIC ACID

3-METHYLCYCLOHEXANECARBOXYLIC ACID

C8H14O2 (142.09937440000002)


   

2-Piperidin-1-yl-propylamine

2-Piperidin-1-yl-propylamine

C8H18N2 (142.1469908)


   

1-piperidin-1-ylpropan-2-amine

1-piperidin-1-ylpropan-2-amine

C8H18N2 (142.1469908)


   

1-aminocyclohexanecarboxamide(SALTDATA: FREE)

1-aminocyclohexanecarboxamide(SALTDATA: FREE)

C7H14N2O (142.1106074)


   

(1E)-N-HYDROXY-2-PHENYLETHANIMIDAMIDE

(1E)-N-HYDROXY-2-PHENYLETHANIMIDAMIDE

C8H18N2 (142.1469908)


   
   

1-methylpiperidine-3-carboxamide

1-methylpiperidine-3-carboxamide

C7H14N2O (142.1106074)


   

trans-6-Methyl-4-heptenoic acid

trans-6-Methyl-4-heptenoic acid

C8H14O2 (142.09937440000002)


   

Isopropyl 2-methylisocrotonate

Isopropyl 2-methylisocrotonate

C8H14O2 (142.09937440000002)


   

6-Nonen-1-ol, (6E)-

6-Nonen-1-ol, (6E)-

C9H18O (142.1357578)


   

Ethyl 2-methylpent-3-enoate, (3Z)-

Ethyl 2-methylpent-3-enoate, (3Z)-

C8H14O2 (142.09937440000002)


   

Proxyl nitroxide

Proxyl nitroxide

C8H16NO (142.1231826)


   
   
   

ethyl 2-methyl-3-pentenoate

ethyl (E)-2-methylpent-3-enoate

C8H14O2 (142.09937440000002)


   
   

4-butyldihydrofuran-2(3H)-one

4-butyldihydrofuran-2(3H)-one

C8H14O2 (142.09937440000002)


   

2-Pentanone, 3,3,4,4-tetramethyl-

2-Pentanone, 3,3,4,4-tetramethyl-

C9H18O (142.1357578)


   
   
   

Trimethyl(3-methylbut-3-en-1-yl)silane

Trimethyl(3-methylbut-3-en-1-yl)silane

C8H18Si (142.11777080000002)


   

2-Propanone, ethyl(1-methylethyl)hydrazone

2-Propanone, ethyl(1-methylethyl)hydrazone

C8H18N2 (142.1469908)


   

4-Methyl-2-pentanone dimethyl hydrazone

4-Methyl-2-pentanone dimethyl hydrazone

C8H18N2 (142.1469908)


   

Isobutyraldehyde, diethylhydrazone

Isobutyraldehyde, diethylhydrazone

C8H18N2 (142.1469908)


   

Acetaldehyde di-isopropylhydrazone

Acetaldehyde di-isopropylhydrazone

C8H18N2 (142.1469908)


   

WLN: 7V1

InChI=1\C9H18O\c1-3-4-5-6-7-8-9(2)10\h3-8H2,1-2H

C9H18O (142.1357578)


   

AI3-36044

2-Nonen-1-ol, trans-

C9H18O (142.1357578)


   

O5209_ALDRICH

trans-alpha-octenoic acid

C8H14O2 (142.09937440000002)


(E)-Oct-2-enoic acid is an endogenous metabolite. (E)-Oct-2-enoic acid is an endogenous metabolite.

   

FR-0237

N-Hexyl ethyl ketone

C9H18O (142.1357578)


   

AI3-33358

acetic acid [(E)-hex-3-enyl] ester

C8H14O2 (142.09937440000002)


   

7299-91-4

2-Butenoic acid, butyl ester (9CI)

C8H14O2 (142.09937440000002)


   

AI3-34392

3-02-00-00287 (Beilstein Handbook Reference)

C8H14O2 (142.09937440000002)


   

1577-19-1

trans-beta-octenoic acid

C8H14O2 (142.09937440000002)


   

Pseudotropinium

Pseudotropinium

C8H16NO+ (142.1231826)


Conjugate acid of pseudotropine.

   

1-(1-Methylpyrrolidin-1-ium-2-yl)propan-2-one

1-(1-Methylpyrrolidin-1-ium-2-yl)propan-2-one

C8H16NO+ (142.1231826)


   

(2R)-1-methyl-2-propylpiperidin-1-ium

(2R)-1-methyl-2-propylpiperidin-1-ium

C9H20N+ (142.159566)


   

1-Piperidin-1-ium-2-ylpropan-1-one

1-Piperidin-1-ium-2-ylpropan-1-one

C8H16NO+ (142.1231826)


   

2-enevalproic acid

2-propylpent-2-enoic acid

C8H14O2 (142.09937440000002)


D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D009676 - Noxae > D013723 - Teratogens

   
   

4-Methylpent-3-en-1-yl acetate

4-Methylpent-3-en-1-yl acetate

C8H14O2 (142.09937440000002)


   

(1R,8aS)-octahydroindolizin-1-ol

(1R,8aS)-octahydroindolizin-1-ol

C8H16NO+ (142.1231826)


   

(1S,8aS)-octahydroindolizin-1-ol

(1S,8aS)-octahydroindolizin-1-ol

C8H16NO+ (142.1231826)


   

trimethyl-[(E)-2-oxopent-3-enyl]azanium

trimethyl-[(E)-2-oxopent-3-enyl]azanium

C8H16NO+ (142.1231826)


   

2,2,4,4-Tetramethyl-1-oxidopyrrolidine

2,2,4,4-Tetramethyl-1-oxidopyrrolidine

C8H16NO- (142.1231826)


   

4-Methoxy-1-octene

4-Methoxy-1-octene

C9H18O (142.1357578)


   

2-Butanone, diethylhydrazone

2-Butanone, diethylhydrazone

C8H18N2 (142.1469908)


   

2-Butanone, (1-methylpropyl)hydrazone

2-Butanone, (1-methylpropyl)hydrazone

C8H18N2 (142.1469908)


   

2,6-Dimethyl-4-heptanone

2,6-Dimethyl-4-heptanone

C9H18O (142.1357578)


   

UNII:08CL3G94GH

trans-3,3,5-trimethylcyclohexanol

C9H18O (142.1357578)


   

3,5,5-Trimethylhexanal

3,5,5-Trimethylhexanal

C9H18O (142.1357578)


   
   

(E)-Non-2-en-1-ol

(E)-Non-2-en-1-ol

C9H18O (142.1357578)


A medium-chain primary fatty alcohol that is (E)-non-2-ene carrying a hydroxy group at position 1.

   

cis-6-Nonen-1-ol

(Z)-Non-6-en-1-ol

C9H18O (142.1357578)


A medium-chain primary fatty alcohol that is (Z)-non-6-ene carrying a hydroxy group at position 1. It has been found in muskmelon and watermelon.

   

CIS-3-NONEN-1-OL

CIS-3-NONEN-1-OL

C9H18O (142.1357578)


   

2,6-Dimethyl-6-hepten-1-ol

2,6-Dimethyl-6-hepten-1-ol

C9H18O (142.1357578)


   
   

tropinium

tropinium

C8H16NO (142.1231826)


Conjugate acid of tropine arising from protonation of the tertiary amino group.

   
   

Dimethylheptanone

Dimethylheptanone

C9H18O (142.1357578)