Exact Mass: 164.1124988

Exact Mass Matches: 164.1124988

Found 169 metabolites which its exact mass value is equals to given mass value 164.1124988, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)- (8CI)

C11H16O (164.12010859999998)


(Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one is found in citrus. (Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one occurs in peppermint oil, green tea and bergamot oranges (Citrus bergamia).Jasmone is a natural organic compound extracted from the volatile portion of the oil from jasmine flowers. It is a colorless to pale yellow liquid that has the odor of jasmine. Jasmone can exist in two isomeric forms with differing geometry around the pentenyl double bond, cis-jasmone and trans-jasmone. The natural extract contains only the cis form, while synthetic material is often a mixture containing both forms, with the cis form predominating. Both forms have similar odors and chemical properties. (Wikipedia Jasmone is a cyclic ketone. Jasmone is a natural product found in Lonicera japonica, Pulicaria arabica, and other organisms with data available. Occurs in peppermint oil, green tea and bergamot oranges (Citrus bergamia) Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1]. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1].

   

4-Tert-Amylphenol

P-Tert-amylphenol, monopotassium salt

C11H16O (164.12010859999998)


   
   
   

m-PEG3-OH

TRIETHYLENE GLYCOL MONOMETHYL ETHER

C7H16O4 (164.1048536)


A hydroxypolyether that is the monomethyl ether derivative of triethylene glycol. Metabolite observed in cancer metabolism. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 5

   

2-isopropyl-4-methyl anisole

2-Isopropyl-1-methoxy-4-methylbenzene

C11H16O (164.12010859999998)


   

5-Phenyl-1-pentanol

1-Pentanol, 5-phenyl- (8ci)

C11H16O (164.12010859999998)


5-Phenyl-1-pentanol is a flavouring ingredien Flavouring ingredient

   

1-Pyrimidinylpiperazine

1-(2-PYRIMIDINYL) PIPERAZINE

C8H12N4 (164.10619119999998)


1-Pyrimidinylpiperazine is a metabolite of buspirone. Buspirone is an anxiolytic psychoactive drug of the azapirone chemical class, and is primarily used to treat generalized anxiety disorder (GAD) Bristol-Myers Squibb (BMS) gained FDA approval of buspirone in 1986 for treatment of GAD. The patent on Buspar by Bristol-Myers Squibb expired in 2001, and buspirone is available as a generic. (Wikipedia) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

Triethylene Glycol Monomethyl Ether

2-[2-(2-methoxyethoxy)ethoxy]ethan-1-ol

C7H16O4 (164.1048536)


Triethylene Glycol Monomethyl Ether, also known as 3,6,9-Trioxa-1-decanol or Methoxytriethylene glycol, is classified as a member of the Polyethylene glycols. Polyethylene glycols are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3). Triethylene Glycol Monomethyl Ether is considered to be soluble (in water) and relatively neutral

   

trans-Jasmone

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (e)- (8ci)

C11H16O (164.12010859999998)


trans-Jasmone is found in spearmint. Jasmone is a natural organic compound extracted from the volatile portion of the oil from jasmine flowers. It is a colorless to pale yellow liquid that has the odor of jasmine. Jasmone can exist in two isomeric forms with differing geometry around the pentenyl double bond, cis-jasmone and trans-jasmone. The natural extract contains only the cis form, while synthetic material is often a mixture containing both forms, with the cis form predominating. Both forms have similar odors and chemical properties. (Wikipedia Jasmone is a natural organic compound extracted from the volatile portion of the oil from jasmine flowers. It is a colorless to pale yellow liquid that has the odor of jasmine. Jasmone can exist in two isomeric forms with differing geometry around the pentenyl double bond, cis-jasmone and trans-jasmone. The natural extract contains only the cis form, while synthetic material is often a mixture containing both forms, with the cis form predominating. Both forms have similar odors and chemical properties. trans-Jasmone is found in spearmint. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1]. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1].

   

Santalone

1-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}ethan-1-one

C11H16O (164.12010859999998)


Santalone is a flavouring ingredient. Santalone is a constituent of the oil of Santalum album (sandalwood). Flavouring ingredient. Constituent of the oil of Santalum album (sandalwood)

   

Norbicycloekasantalal

2-{2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl}acetaldehyde

C11H16O (164.12010859999998)


Norbicycloekasantalal is found in cereals and cereal products. Norbicycloekasantalal is a flavouring ingredient. Norbicycloekasantalal is a constituent of the famine food Santalum album (sandalwood). Flavouring ingredient. Constituent of the famine food Santalum album (sandalwood). Norbicycloekasantalal is found in cereals and cereal products.

   

Thymol methyl ether

2-Methoxy-4-methyl-1-(1-methylethyl)-benzene

C11H16O (164.12010859999998)


Naturally occurring, e.g. in oil of sea fennel (Crithmum maritimum) and Citrus subspecies Thymol methyl ether is found in many foods, some of which are lime, sweet basil, pot marjoram, and herbs and spices. Thymol methyl ether is found in citrus. Naturally occurring, e.g. in oil of sea fennel (Crithmum maritimum) and Citrus specie

   

1-(1-Methoxy-1-methylethyl)-4-methylbenzene

1-(1-Methoxy-1-methylethyl)-4-methylbenzene

C11H16O (164.12010859999998)


1-(1-Methoxy-1-methylethyl)-4-methylbenzene is found in citrus. 1-(1-Methoxy-1-methylethyl)-4-methylbenzene is isolated from lime (Citrus aurantifolia) oi Isolated from lime (Citrus aurantifolia) oil. 1-(1-Methoxy-1-methylethyl)-4-methylbenzene is found in citrus and pepper (spice).

   

Norecasantalal

2-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}acetaldehyde

C11H16O (164.12010859999998)


Norecasantalal is found in cereals and cereal products. Norecasantalal is a flavouring ingredient. Norecasantalal is a constituent from oil of the famine food Santalum album (sandalwood). Flavouring ingredient. Constituent from oil of the famine food Santalum album (sandalwood). Norecasantalal is found in cereals and cereal products.

   

Benzyl butyl ether

(Butoxymethyl)benzene, 9ci

C11H16O (164.12010859999998)


Benzyl butyl ether is found in mushrooms. Benzyl butyl ether is a constituent of the aroma of roasted cashew and some edible mushrooms. Benzyl butyl ether is a flavouring agent Constituent of the aroma of roasted cashew and some edible mushrooms. Flavouring agent. Benzyl butyl ether is found in mushrooms and nuts.

   

1-Phenyl-2-pentanol

alpha-Propyl-phenethyl alcohol

C11H16O (164.12010859999998)


(±)-1-Phenyl-2-pentanol is a flavouring agent It is used as a food additive .

   

2-Methyl-4-phenyl-2-butanol

alpha,alpha-Dimethyl-gamma-phenylpropyl alcohol

C11H16O (164.12010859999998)


2-Methyl-4-phenyl-2-butanol is a flavouring ingredien Flavouring ingredient

   

2-Butyl-4-methylphenol

2-Butyl-4-methyl phenol

C11H16O (164.12010859999998)


2-Butyl-4-methylphenol is an antioxidant for lar

   

2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one

2-methyl-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one

C11H16O (164.12010859999998)


2-Methyl-3-(2-pentenyl)-2-cyclopenten-1-one is a flavouring ingredient. Flavouring ingredient

   

Fenipentol

1-Phenyl-1-hydroxy-N-pentane

C11H16O (164.12010859999998)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics

   

1,1,3,3-Tetramethoxypropane

propane, 1,1,3,3-tetramethoxy-

C7H16O4 (164.1048536)


   

2-Isopropyl-4,5-dimethylphenol

4,5-dimethyl-2-(propan-2-yl)phenol

C11H16O (164.12010859999998)


   

Bicyclo[3.1.1]hept-2-ene-2-acetaldehyde, 6,6-dimethyl-

2-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}acetaldehyde

C11H16O (164.12010859999998)


   
   

2,2'-Azobis(2-methylpropionitrile)

2-[2-(1-cyano-1-methylethyl)diazen-1-yl]-2-methylpropanenitrile

C8H12N4 (164.10619119999998)


   
   

Tetra-methoxypropane

1,1,1,2-tetramethoxypropane

C7H16O4 (164.1048536)


   

4-Isopropyl-2-methoxy-1-methylbenzene

2-methoxy-1-methyl-4-(propan-2-yl)benzene

C11H16O (164.12010859999998)


4-isopropyl-2-methoxy-1-methylbenzene, also known as O-methylcarvacrol, is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring. 4-isopropyl-2-methoxy-1-methylbenzene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-isopropyl-2-methoxy-1-methylbenzene is a herbal, leafy, and spicy tasting compound and can be found in a number of food items such as common oregano, pepper (spice), winter savory, and summer savory, which makes 4-isopropyl-2-methoxy-1-methylbenzene a potential biomarker for the consumption of these food products. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2]. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2].

   
   

1-(2,4,6-trimethylphenyl)ethan-1-ol

1-(2,4,6-trimethylphenyl)ethan-1-ol

C11H16O (164.12010859999998)


   

1,3,3-Trimethylbicyclo[2.2.2]oct-5-en-2-one

1,3,3-Trimethylbicyclo[2.2.2]oct-5-en-2-one

C11H16O (164.12010859999998)


   
   

Carvacrol methyl ether

Carvacrol methyl ether

C11H16O (164.12010859999998)


Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2]. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2].

   

(2E, 4E)-undeca-2,4,10-trienal|(2E,4E)-2,4,10-undecatrienal

(2E, 4E)-undeca-2,4,10-trienal|(2E,4E)-2,4,10-undecatrienal

C11H16O (164.12010859999998)


   
   

(Z)-4-Ethyliden-3,5,5-trimethyl-2-cyclohexen-1-on|(Z)-4-Ethylidene-3,5,5-trimethylcyclohex-2-enone

(Z)-4-Ethyliden-3,5,5-trimethyl-2-cyclohexen-1-on|(Z)-4-Ethylidene-3,5,5-trimethylcyclohex-2-enone

C11H16O (164.12010859999998)


   
   
   
   
   
   

AI3-03441

Benzene, 2-methoxy-1-methyl-4-(1-methylethyl)-

C11H16O (164.12010859999998)


Carvacrol methyl ether is a natural product found in Origanum syriacum, Origanum sipyleum, and other organisms with data available. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2]. Carvacrol methyl ether, a Carvacrol analog, can be isolated from plant volatile oil. Carvacrol methyl ether exhibits antibacterial activity[1][2].

   

1-(2-Pyrimidyl)piperazine

1-(2-PYRIMIDINYL) PIPERAZINE

C8H12N4 (164.10619119999998)


   
   
   

8-Methoxy-P-cymene

1-(1-Methoxy-1-methylethyl)-4-methylbenzene

C11H16O (164.12010859999998)


   

Butoxy toluene

(Butoxymethyl)benzene, 9ci

C11H16O (164.12010859999998)


   

trans-Jasmone

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (e)- (8ci)

C11H16O (164.12010859999998)


   

Phenylpentanol

1-Pentanol, 5-phenyl- (8ci)

C11H16O (164.12010859999998)


   

Benzylbutyl alcohol

alpha-Propyl-phenethyl alcohol

C11H16O (164.12010859999998)


   

FEMA 3629

alpha,alpha-Dimethyl-gamma-phenylpropyl alcohol

C11H16O (164.12010859999998)


   

Butyl-p-cresol

2-Butyl-4-methyl phenol

C11H16O (164.12010859999998)


   

Methylthymol

2-Methoxy-4-methyl-1-(1-methylethyl)-benzene

C11H16O (164.12010859999998)


   

Norbicycloekasantalal

2-{2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl}acetaldehyde

C11H16O (164.12010859999998)


   

Santalone

1-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}ethan-1-one

C11H16O (164.12010859999998)


   

Norecasantalal

2-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}acetaldehyde

C11H16O (164.12010859999998)


   

Isojasmone

2-methyl-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one

C11H16O (164.12010859999998)


   

FAL 11:3

2,4,6-undecatrienal

C11H16O (164.12010859999998)


   

2-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

2-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

C8H12N4 (164.10619119999998)


   
   

3-(2,4-DIMETHYL-PHENYL)-PROPAN-1-OL

3-(2,4-DIMETHYL-PHENYL)-PROPAN-1-OL

C11H16O (164.12010859999998)


   
   
   

2,2-Dimethyl-3-phenyl-1-propanol

2,2-Dimethyl-3-phenyl-1-propanol

C11H16O (164.12010859999998)


   
   

Pyrido[3,4-b]pyrazin-3-amine, 5,6,7,8-tetrahydro-6-methyl- (9CI)

Pyrido[3,4-b]pyrazin-3-amine, 5,6,7,8-tetrahydro-6-methyl- (9CI)

C8H12N4 (164.10619119999998)


   

Pyrido[3,4-b]pyrazin-2-amine, 5,6,7,8-tetrahydro-6-methyl- (9CI)

Pyrido[3,4-b]pyrazin-2-amine, 5,6,7,8-tetrahydro-6-methyl- (9CI)

C8H12N4 (164.10619119999998)


   
   
   

2-Methyl-1-phenylbutan-2-ol

Benzeneethanol, a-ethyl-a-methyl-

C11H16O (164.12010859999998)


   

(2,3,5,6-tetramethylphenyl)methanol

(2,3,5,6-tetramethylphenyl)methanol

C11H16O (164.12010859999998)


   
   

1-tert-butyl-3-methoxybenzene

1-tert-butyl-3-methoxybenzene

C11H16O (164.12010859999998)


   
   
   

(2H8)-2,2-Bipyridine

(2H8)-2,2-Bipyridine

C10D8N2 (164.118962224)


   
   

4,4-DIFLUOROAMINOETHYLPIPERIDINE

4,4-DIFLUOROAMINOETHYLPIPERIDINE

C7H14F2N2 (164.1124988)


   

(1-METHYLPIPERIDIN-4-YL)METHANAMINE DIHYDROCHLORIDE

(1-METHYLPIPERIDIN-4-YL)METHANAMINE DIHYDROCHLORIDE

C7H17ClN2 (164.1080192)


   

(S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE

(S)-(+)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE

C11H16O (164.12010859999998)


   

3-Cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

3-Cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

C8H12N4 (164.10619119999998)


   
   
   

Benzenemethanol, a-(1,1-dimethylethyl)-

Benzenemethanol, a-(1,1-dimethylethyl)-

C11H16O (164.12010859999998)


   

2,2-Azobis(2-methylpropionitrile)

2,2-Azobis(2-methylpropionitrile)

C8H12N4 (164.10619119999998)


   

tert-butyl 4-methylphenyl ether

tert-butyl 4-methylphenyl ether

C11H16O (164.12010859999998)


   
   
   

N-[4-(Aminomethyl)phenyl]-guanidine

N-[4-(Aminomethyl)phenyl]-guanidine

C8H12N4 (164.10619119999998)


   

(Cyclohexylmethyl)hydrazine hydrochloride (1:1)

(Cyclohexylmethyl)hydrazine hydrochloride (1:1)

C7H17ClN2 (164.1080192)


   
   
   

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1-methyl-

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1-methyl-

C11H16O (164.12010859999998)


   
   

5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-4-CARBONITRILE

5-AMINO-1-TERT-BUTYL-1H-PYRAZOLE-4-CARBONITRILE

C8H12N4 (164.10619119999998)


   

L(+)-Lysine monohydrate

L(+)-Lysine monohydrate

C6H16N2O3 (164.11608660000002)


L-Lysine hydrate is an essential amino acid. L-Lysine hydrate can be research for vascular calcification (VC) and acute pancreatitis[1][2].

   
   

(S)-N,N-Dimethyl(pyrrolidin-2-yl)Methanamine HCl

(S)-N,N-Dimethyl(pyrrolidin-2-yl)Methanamine HCl

C7H17ClN2 (164.1080192)


   

2-AMINO-3-PYRROLIDIN-1-YLPYRAZINE

2-AMINO-3-PYRROLIDIN-1-YLPYRAZINE

C8H12N4 (164.10619119999998)


   
   
   
   
   

2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile

2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile

C8H12N4 (164.10619119999998)


   

4-(2,2-DIMETHYLPROPYL)-PHENOL

4-(2,2-DIMETHYLPROPYL)-PHENOL

C11H16O (164.12010859999998)


   

1-[2-(2-fluoroethoxy)ethoxy]butane

1-[2-(2-fluoroethoxy)ethoxy]butane

C8H17FO2 (164.1212514)


   

Trans-N,N-dimethyl-1,2-cyclopentanediamine dihydrochloride

Trans-N,N-dimethyl-1,2-cyclopentanediamine dihydrochloride

C7H17ClN2 (164.1080192)


   

(R)-(-)-1,1-DIPHENYL-2-PROPANOL

(R)-(-)-1,1-DIPHENYL-2-PROPANOL

C11H16O (164.12010859999998)


   

Benzenemethanol, a,a-diethyl-

Benzenemethanol, a,a-diethyl-

C11H16O (164.12010859999998)


   

1,1-Dimethoxy-2-(2-methoxyethoxy)ethane

1,1-Dimethoxy-2-(2-methoxyethoxy)ethane

C7H16O4 (164.1048536)


   

(2H8)-4,4-Bipyridine

(2H8)-4,4-Bipyridine

C10D8N2 (164.118962224)


   

1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene

1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene

C11H16O (164.12010859999998)


   
   

octahydro-4,7-methano-1H-indenecarbaldehyde

octahydro-4,7-methano-1H-indenecarbaldehyde

C11H16O (164.12010859999998)


   

7-tert-Butoxybicyclo(2.2.1)hepta-2,5-diene

7-tert-Butoxybicyclo(2.2.1)hepta-2,5-diene

C11H16O (164.12010859999998)


   

3,3-Diethoxy-1,2-propanediol

3,3-Diethoxy-1,2-propanediol

C7H16O4 (164.1048536)


   

BUTYLENE GLYCOL PROPIONATE

BUTYLENE GLYCOL PROPIONATE

C7H16O4 (164.1048536)


   

Benzeneethanol, a-(1-methylethyl)-

Benzeneethanol, a-(1-methylethyl)-

C11H16O (164.12010859999998)


   

3-ACETYLNORADAMANTANE TECH. 85

3-ACETYLNORADAMANTANE TECH. 85

C11H16O (164.12010859999998)


   
   

6-pyrrolidin-1-ylpyrimidin-4-amine

6-pyrrolidin-1-ylpyrimidin-4-amine

C8H12N4 (164.10619119999998)


   

Piperazine, 2-ethyl-5-methyl-, hydrochloride

Piperazine, 2-ethyl-5-methyl-, hydrochloride

C7H17ClN2 (164.1080192)


   

1-CYCLOHEPTYLHYDRAZINE HYDROCHLORIDE

1-CYCLOHEPTYLHYDRAZINE HYDROCHLORIDE

C7H17ClN2 (164.1080192)


   
   
   

(Z)-2-(3-Hexenyl)-5-Methylfuran

(Z)-2-(3-Hexenyl)-5-Methylfuran

C11H16O (164.12010859999998)


   

2,6,6-Trimethyl-1-(2-formylmethylene-1-yl)-2-cyclohexene

2,6,6-Trimethyl-1-(2-formylmethylene-1-yl)-2-cyclohexene

C11H16O (164.12010859999998)


   

Kondensationsprodukte von mehrwertigen aliphatischen Alkoholen oder Kohlehydraten oder 1,2-Ethylendiamin mit Ethylenoxid und/oder Propylenoxid

Kondensationsprodukte von mehrwertigen aliphatischen Alkoholen oder Kohlehydraten oder 1,2-Ethylendiamin mit Ethylenoxid und/oder Propylenoxid

C7H16O4 (164.1048536)


   
   
   
   
   

BIS(2-METHOXYETHOXY)METHANE

BIS(2-METHOXYETHOXY)METHANE

C7H16O4 (164.1048536)


   

4a-Methyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone

2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-

C11H16O (164.12010859999998)


   

Pluronic F-127

2-[2-(2-Hydroxyethoxy)propoxy]ethanol

C7H16O4 (164.1048536)


D010592 - Pharmaceutic Aids > D014677 - Pharmaceutical Vehicles > D005079 - Excipients D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   
   

2-(2,2,3-Trimethylcyclopent-3-enyl)acrylaldehyde

2-(2,2,3-Trimethylcyclopent-3-enyl)acrylaldehyde

C11H16O (164.12010859999998)


   

Fenipentol

Fenipentol

C11H16O (164.12010859999998)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents D005765 - Gastrointestinal Agents > D002756 - Cholagogues and Choleretics

   

AI3-03431

Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-

C11H16O (164.12010859999998)


   

1-(2-methoxypropan-2-yl)-4-methylbenzene

1-(1-methoxy-1-methyl-ethyl)-4-methyl-benzene

C11H16O (164.12010859999998)


   

Jasmone

2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)- (8CI)

C11H16O (164.12010859999998)


Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1]. Cis-Jasmone is a plant-derived natural product. Cis-Jasmone is constitutively released by many flowers and sometimes by leaves as an attractant for pollinators or as a chemical cue for host location by insect flower herbivores. Cis-Jasmone treatment of crop plants not only induces direct defense against herbivores, but also induces indirect defense by releasing VOCs that attract natural enemies[1].

   

AI3-03091

InChI=1\C11H16O\c1-11(2,3)9-5-7-10(12-4)8-6-9\h5-8H,1-4H

C11H16O (164.12010859999998)


   

1,3-Diamino-4,5,6-trihydroxy-cyclohexane

1,3-Diamino-4,5,6-trihydroxy-cyclohexane

C6H16N2O3+2 (164.11608660000002)


   

(S)-N-methylcathinone

(S)-N-methylcathinone

C10H14NO+ (164.1075334)


   
   
   
   

(7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene

(7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene

C11H16O (164.12010859999998)


   

(4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane

(4S)-4-isopropenyl-1-methyl-2-methylene-7-oxabicyclo[4.1.0]heptane

C11H16O (164.12010859999998)


   

2,6-diamino-2,3,6-trideoxy-alpha-D-glucose(2+)

2,6-diamino-2,3,6-trideoxy-alpha-D-glucose(2+)

C6H16N2O3+2 (164.11608660000002)


   

(R)-methcathinone(1+)

(R)-methcathinone(1+)

C10H14NO+ (164.1075334)


   
   

1,5-Dimethylbicyclo[3.2.2]non-3-en-2-one

1,5-Dimethylbicyclo[3.2.2]non-3-en-2-one

C11H16O (164.12010859999998)


   

Exo-7-methylbicyclo(4.1.0)hept-2-EN-endo-7-propanal

Exo-7-methylbicyclo(4.1.0)hept-2-EN-endo-7-propanal

C11H16O (164.12010859999998)


   

1,5-Dimethylbicyclo(3.2.2)non-6-EN-2-one

1,5-Dimethylbicyclo(3.2.2)non-6-EN-2-one

C11H16O (164.12010859999998)


   

6,8,8-Trimethylbicyclo(3.2.1)oct-6-EN-2-one

6,8,8-Trimethylbicyclo(3.2.1)oct-6-EN-2-one

C11H16O (164.12010859999998)


   

1,6,6-Trimethylbicyclo(3.3.0)oct-7-EN-2-one

1,6,6-Trimethylbicyclo(3.3.0)oct-7-EN-2-one

C11H16O (164.12010859999998)


   
   
   
   
   
   

2-(1-Piperazinyl)pyrimidine

1-(2-PYRIMIDINYL) PIPERAZINE

C8H12N4 (164.10619119999998)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

   

Benzyl butyl ether

Benzene,(butoxymethyl)-

C11H16O (164.12010859999998)


   
   
   

(5R)-2,3-dimethyl-5-isopropenyl-2-cyclohexene-1-one

(5R)-2,3-dimethyl-5-isopropenyl-2-cyclohexene-1-one

C11H16O (164.12010859999998)


A carvone compound comprising (R)-carvone having a 3-methyl substituent.