Exact Mass: 200.1776204

Exact Mass Matches: 200.1776204

Found 458 metabolites which its exact mass value is equals to given mass value 200.1776204, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dodecanoic acid

dodecanoic acid

C12H24O2 (200.1776204)


Dodecanoic acid, also known as dodecanoate or lauric acid, 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. Dodecanoic acid is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. Dodecanoic acid is the main fatty acid in coconut oil and in palm kernel oil, and is believed to have antimicrobial properties. It is a white, powdery solid with a faint odour of bay oil. Dodecanoic acid, although slightly irritating to mucous membranes, has a very low toxicity and so is used in many soaps and shampoos. Defoamer, lubricant. It is used in fruit coatings. Occurs as glyceride in coconut oil and palm kernel oil. Simple esters are flavour ingredients Lauric acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=143-07-7 (retrieved 2024-07-01) (CAS RN: 143-07-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively.

   

Medetomidine

Dexmedetomidine

C13H16N2 (200.13134159999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor, with a Ki of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects[1][2][3]. Medetomidine is an orally active α2-adrenoceptor agonist (Ki: 1.08 nM). Medetomidine has sedative and analgesic effects. Medetomidine can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels[1][2][3][4].

   

tetrahydrozoline

4,5-Dihydro-2-(1,2,3,4-tetrahydro-1-naphthalenyl)-1H-imidazole

C13H16N2 (200.13134159999998)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Tetrahydrozoline (Tetryzoline), a derivative of imidazoline, is an α-adrenergic agonist that causes vasoconstriction. Tetrahydrozoline is widely used for the research of nasal congestion and conjunctival congestion[1][2].

   

Tridecanol

1-Tridecanol, trialuminum salt

C13H28O (200.2140038)


1-tridecanol is a long chain fatty alcohol with a C-13 carbon back bone. It was found to be the most effective for controlling cariogenic bacterium. [HMDB] 1-tridecanol is a long chain fatty alcohol with a C-13 carbon back bone. It was found to be the most effective for controlling cariogenic bacterium.

   

Ethyl decanoate

Ethyl ester OF decanoic acid

C12H24O2 (200.1776204)


Present in sweet and sour cherry, pineapple, blackberry, plum, quince, cape gooseberry, pawpaw, crispbread, wines, spirits, cerimon (Monstera deliciosa) and roasted filbert. Flavouring agent. Ethyl decanoate is found in many foods, some of which are fruits, german camomile, nuts, and sweet marjoram. Ethyl decanoate, also known as ethyl caprate or ethyl capric acid, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Ethyl decanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral.

   

Dexmedetomidine

4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole

C13H16N2 (200.13134159999998)


Dexmedetomidine is only found in individuals that have used or taken this drug. It is an agonist of receptors, adrenergic alpha-2 that is used in veterinary medicine for its analgesic and sedative properties. It is the racemate of dexmedetomidine. [PubChem]Dexmedetomidine is a specific and selective alpha-2 adrenoceptor agonist. By binding to the presynaptic alpha-2 adrenoceptors, it inhibits the release if norepinephrine, therefore, terminate the propagation of pain signals. Activation of the postsynaptic alpha-2 adrenoceptors inhibits the sympathetic activity decreases blood pressure and heart rate. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives D002491 - Central Nervous System Agents > D000700 - Analgesics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor, with a Ki of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects[1][2][3]. Medetomidine is an orally active α2-adrenoceptor agonist (Ki: 1.08 nM). Medetomidine has sedative and analgesic effects. Medetomidine can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels[1][2][3][4].

   

Hexamethylene bisacetamide

N-{6-[(1-hydroxyethylidene)amino]hexyl}ethanimidic acid

C10H20N2O2 (200.15247000000002)


Hexamethylene bisacetamide belongs to the family of Imines. These are compounds containing an imine functional group, with the general structure RN=CR2 (R = H, hydrocarbyl). C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D006401 - Hematologic Agents > D006397 - Hematinics D000970 - Antineoplastic Agents

   

3,4-Dihydrocadalene

1,2-dihydro-4,7-Dimethyl-1-(1-methylethyl)naphthalene, 9ci

C15H20 (200.15649200000001)


Constituent of hop, sweet flag, Juniperus and other oils. 3,4-Dihydrocadalene is found in many foods, some of which are root vegetables, rosemary, herbs and spices, and alcoholic beverages. 3,4-Dihydrocadalene is found in alcoholic beverages. 3,4-Dihydrocadalene is a constituent of hop, sweet flag, Juniperus and other oils.

   

Isobutyl octanoate

Octanoic acid,2-methylpropyl ester

C12H24O2 (200.1776204)


Isobutyl octanoate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.

   

beta-Calacorene

6-methyl-1-methylidene-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

C15H20 (200.15649200000001)


beta-Calacorene belongs to the family of Sesquiterpenes. These are terpenes with three consecutive isoprene units

   

Hexyl hexanoate

Hexanoic acid, hexyl ester

C12H24O2 (200.1776204)


Hexyl hexanoate, also known as capryl caproate or fema 2572, belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. Hexyl hexanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Hexyl hexanoate is used in fruit flavouring. It is found in many fruits, parmesan cheese, alcoholic beverages and black tea. It is a volatile component from fruit ripening.

   

Decyl acetate

Decyl alcohol, acetate (6ci)

C12H24O2 (200.1776204)


Decyl acetate is found in citrus. Decyl acetate is a flavouring agent. Decyl acetate is present in citrus peels, apple, melon, strawberry, celery and other foodstuffs. Decyl acetate is used in apple, orange and rum flavours. Decyl acetate is a flavouring agent. It is found in citrus peels, apple, melon, strawberry, celery and other foodstuffs. Used in apple, orange and rum flavours.

   

(R)-Dihydrocitronellol acetate

(R)-Dihydrocitronellol acetic acid

C12H24O2 (200.1776204)


(R)-Dihydrocitronellol acetate is found in herbs and spices. (R)-Dihydrocitronellol acetate is found in essential oil of Mentha specie Found in essential oil of Mentha subspecies

   

(S)-9-Hydroxy-10-undecenoic acid

(S)-9-Hydroxy-10-undecenoic acid

C11H20O3 (200.14123700000002)


(S)-9-Hydroxy-10-undecenoic acid is found in green vegetables. (S)-9-Hydroxy-10-undecenoic acid is a constituent of Corchorus olitorius (Jews mallow)

   

Octyl butanoate

Butyric acid, octyl ester (8ci)

C12H24O2 (200.1776204)


Octyl butanoate, also known as N-octyl butyrate or fema 2807, belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. Octyl butanoate is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. It is used in fruit food flavouring. Octyl butanoate is found in parsnip.

   

(S)-gamma-Calacorene

1,6-dimethyl-4-(propan-2-yl)-1,2-dihydronaphthalene

C15H20 (200.15649200000001)


(S)-gamma-Calacorene is found in alcoholic beverages. (S)-gamma-Calacorene is a constituent of Humulus lupulus (hops). Constituent of Humulus lupulus (hops). (S)-gamma-Calacorene is found in alcoholic beverages.

   

alpha-Corocalene

1,2-Dihydro-3,8-dimethyl-5-(1-methylethyl)naphthalene

C15H20 (200.15649200000001)


Constituent of the oil of hops (Humulus lupulus). alpha-Corocalene is found in alcoholic beverages, fats and oils, and common sage. alpha-Corocalene is found in alcoholic beverages. alpha-Corocalene is a constituent of the oil of hops (Humulus lupulus).

   

Octyl 2-methylpropanoate

Isobutyric acid, octyl ester (6ci,7ci,8ci)

C12H24O2 (200.1776204)


Octyl 2-methylpropanoate is used in food flavouring. It is used in food flavouring.

   

Spermine dialdehyde

3-({4-[(3-oxopropyl)amino]butyl}amino)propanal

C10H20N2O2 (200.15247000000002)


Spermine dialdehyde,an oxidized product of spermine, is a novel ex vivo purging agent for both allogeneic and autologous bone marrow transplantations It has been identified as the immunosuppressive agent "SAF" (suppressor activation factor) present in the supernatant of amutant cell line [PMID: 1428363] [HMDB] Spermine dialdehyde,an oxidized product of spermine, is a novel ex vivo purging agent for both allogeneic and autologous bone marrow transplantations It has been identified as the immunosuppressive agent "SAF" (suppressor activation factor) present in the supernatant of amutant cell line [PMID: 1428363].

   

2-Hexenoylcholine

{2-[(2E)-hex-2-enoyloxy]ethyl}trimethylazanium

C11H22NO2+ (200.1650452)


2-Hexenoylcholine is a fatty acid-choline as the ester product of 2-Hexenoic acid and cholinel. The pharmacological effects of a series of fatty acid-choline esters have been studied on the isolated rabbit heart, the isolated guinea-pig ileum and the rat stomach. The effect changed with increasing chain length, and three different types of response were observed. The shortchain compounds produced depression of the isolated rabbit heart and spasm of the isolated guinea-pig ileum. Only one, butyrylcholine, had an erratic stimulating effect on hydrochloric acid secretion by the partially vagotomized rat stomach. Medium-chain compounds had a stimulating effect on the isolated rabbit heart, a mixed spasmogenic and relaxant effect on the isolated guinea-pig ileum, and no effect on the rat stomach. Long-chain compounds blocked the effect of acetylcholine on the isolated rabbit heart and the isolated guinea-pig ileum; they also depressed spontaneous hydrochloric acid secretion by the rat stomach. 2-Hexenoylcholine is a fatty acid-choline as the ester product of 2-Hexenoic acid and cholinel.

   

2-Heptyl butyrate

1-Methylhexyl butanoate

C12H24O2 (200.1776204)


3-Octyl butyrate 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 .

   

Nonanal propyleneglycol acetal

2-Octyl-4-methyl-1, 3-dioxolane

C12H24O2 (200.1776204)


Nonanal propyleneglycol acetal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Isopropyl nonanoate

Nonanoic acid, 1-methylethyl ester

C12H24O2 (200.1776204)


Isopropyl nonanoate is used in food flavouring. It is used in food flavouring.

   

Clarycet

4-Methyl-2-propyloxan-4-yl acetic acid

C11H20O3 (200.14123700000002)


Clarycet is a fragrance ingredient with a fruity arom Fragrance ingredient with a fruity aroma

   

Pentyl heptanoate

Heptanoic acid, pentyl ester

C12H24O2 (200.1776204)


Pentyl heptanoate is a flavouring ingredien Flavouring ingredient

   

3-Nonanon-1-yl acetate

3-Nonanon-1-yl acetic acid

C11H20O3 (200.14123700000002)


3-Nonanon-1-yl acetate is a flavouring ingredient. Removed from the GRAS (Generally Recognized As Safe) list (formerly *FEMA 2566*). Flavouring ingredient [DFC]

   

Isolongifolene, 4,5,9,10-dehydro-

2,2,7,7-tetramethyltricyclo[6.2.1.0¹,⁶]undeca-3,5,9-triene

C15H20 (200.15649200000001)


Isolongifolene, 4,5,9,10-dehydro- belongs to the family of Cycloalkenes. These are compounds containing a non-aromatic closed ring of carbon atoms in which at least 2 atoms are connected by a double bond

   

Ecgoninium Methyl Ester(1+)

(1R,2R,3S,5S)-3-hydroxy-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-8-ium

C10H18NO3 (200.1286618)


Ecgoninium Methyl Ester(1+) is also known as Ecgonine methyl ester or Ecgonine methyl ester, (1R-(endo,endo))-isomer. Ecgoninium Methyl Ester(1+) is considered to be slightly soluble (in water) and relatively neutral

   

1,4,8,11-Tetraazacyclotetradecane

1,4,8,11-Tetraazacyclo-tetradecane

C10H24N4 (200.20008639999998)


   

1,4-Bis(3-aminopropyl)piperazine

3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine

C10H24N4 (200.20008639999998)


   

Dimethyl suberimidate

1,8-Dimethyl octanedicarboximidic acid

C10H20N2O2 (200.15247000000002)


   

levomedetomidine

5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole

C13H16N2 (200.13134159999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Medetomidine is an orally active α2-adrenoceptor agonist (Ki: 1.08 nM). Medetomidine has sedative and analgesic effects. Medetomidine can cause peripheral vasoconstriction through the activation of α2 adrenoceptors on blood vessels[1][2][3][4].

   

1-Pyrrolidinyloxy, 3-(methoxycarbonyl)-2,2,5,5-tetramethyl-

[3-(methoxycarbonyl)-2,2,5,5-tetramethylpyrrolidin-1-yl]oxidanyl

C10H18NO3 (200.1286618)


   

Isohexyl isocaproate

4-Methylpentyl 4-methylpentanoic acid

C12H24O2 (200.1776204)


Isohexyl isocaproate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. Isohexyl isocaproate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Isohexyl isocaproate can be found in a number of food items such as pepper (c. frutescens), orange bell pepper, pepper (c. annuum), and yellow bell pepper, which makes isohexyl isocaproate a potential biomarker for the consumption of these food products.

   

2-(L-Menthoxy)ethanol

2-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}ethan-1-ol

C12H24O2 (200.1776204)


It is used as a food additive .

   

2-Nonanone propyleneglycol acetal

2-heptyl-2,4-dimethyl-1,3-dioxolane

C12H24O2 (200.1776204)


It is used as a food additive .

   

heptyl 2-methylbutyrate

Heptyl 2-methylbutanoic acid

C12H24O2 (200.1776204)


Flavouring compound [Flavornet]

   

butyl octanoate

Octanoic acid, butylester

C12H24O2 (200.1776204)


Flavouring compound [Flavornet]

   
   
   
   

(+)-Laurene

(1R,2S)-(+)-p-(1,2-Dimethyl-3-methylenecyclopentyl)toluene

C15H20 (200.15649200000001)


   

gamma-Dehydro-ar-himachalene

gamma-Dehydro-ar-himachalene

C15H20 (200.15649200000001)


   

Cyclolaurene

[1S-(1alpha,2beta,5alpha)]-1,2-Dimethyl-2-(4-methylphenyl)bicyclo[3.1.0]hexane

C15H20 (200.15649200000001)


   
   

4,9-Dimethyldecanoic acid

4,9-Dimethyldecanoic acid

C12H24O2 (200.1776204)


   

Methyl undecanoate

Undecanoic acid methyl eser

C12H24O2 (200.1776204)


Methyl undecanoate is an internal standard in gas-liquid chromatogram[1]. Methyl undecanoate is an internal standard in gas-liquid chromatogram[1].

   

(-)-Epilaurene

(1R-trans)-1-(1,2-Dimethyl-3-methylenecyclopentyl)-4-methylbenzene

C15H20 (200.15649200000001)


   

10-methyl-1-dodecanol

10-methyl-dodecan-1-ol

C13H28O (200.2140038)


   

2-Methylbutyl heptanoate

2-Methylbutyl heptanoate

C12H24O2 (200.1776204)


   

1(10),2,4-Aromadendratriene

1(10),2,4-Aromadendratriene

C15H20 (200.15649200000001)


   

2-(2-methylpropyl)-5-phenyl-1H-imidazole

2-(2-methylpropyl)-5-phenyl-1H-imidazole

C13H16N2 (200.13134159999998)


   
   

BUTYL OCTANOATE

Octanoic acid, butylester

C12H24O2 (200.1776204)


An octanoate ester obtained by the formal condensation of the carboxy group of octanoic acid with the hydroxy group of butanol.

   

Methyl 2,4,6-trimethyloctanoate

Methyl 2,4,6-trimethyloctanoate

C12H24O2 (200.1776204)


   

Bisabola-1,3,5,7(14),11-pentaene

Bisabola-1,3,5,7(14),11-pentaene

C15H20 (200.15649200000001)


   

heptan-2-yl pentanoate

heptan-2-yl pentanoate

C12H24O2 (200.1776204)


   
   

4-(1,3-Dimethyl-2-methylenecyclopentyl)toluene

4-(1,3-Dimethyl-2-methylenecyclopentyl)toluene

C15H20 (200.15649200000001)


   

hexanoic acid isohexyl ester

hexanoic acid isohexyl ester

C12H24O2 (200.1776204)


   

8-(3-methyloxiran-2-yl)octanoic acid

8-(3-methyloxiran-2-yl)octanoic acid

C11H20O3 (200.14123700000002)


   

(all-E)-2,4,8,10-Pentadecatetraen-6-yne

(all-E)-2,4,8,10-Pentadecatetraen-6-yne

C15H20 (200.15649200000001)


   

Isovaleriansaeure-(1,4-dimethyl-pentylester)|isovaleric acid-(1,4-dimethyl-pentyl ester)

Isovaleriansaeure-(1,4-dimethyl-pentylester)|isovaleric acid-(1,4-dimethyl-pentyl ester)

C12H24O2 (200.1776204)


   
   

Pentadeca-2t,4t,8t,10t-tetraen-6-in|pentadeca-2t,4t,8t,10t-tetraen-6-yne

Pentadeca-2t,4t,8t,10t-tetraen-6-in|pentadeca-2t,4t,8t,10t-tetraen-6-yne

C15H20 (200.15649200000001)


   

(2E,9Z)-2,9-Pentadecadiene-4,6-diyne|2-trans,9-cis-Pentadecadien-(2.9)-diin-(4.6)|2-trans-9-cis-2,9-pentadecadiene-4,6-diyne|pentadeca-2t,9c-diene-4,6-diyne|pentadeca-trans-2,cis-9-diene-4,6-diyne

(2E,9Z)-2,9-Pentadecadiene-4,6-diyne|2-trans,9-cis-Pentadecadien-(2.9)-diin-(4.6)|2-trans-9-cis-2,9-pentadecadiene-4,6-diyne|pentadeca-2t,9c-diene-4,6-diyne|pentadeca-trans-2,cis-9-diene-4,6-diyne

C15H20 (200.15649200000001)


   
   

Methyl 4,8-dimethylnonanoate

Methyl 4,8-dimethylnonanoate

C12H24O2 (200.1776204)


   

Bisabola-1,3,5,7(14),10-pentaene

Bisabola-1,3,5,7(14),10-pentaene

C15H20 (200.15649200000001)


   

1H-Imidazole, 2-(1-methylpropyl)-5-phenyl-

1H-Imidazole, 2-(1-methylpropyl)-5-phenyl-

C13H16N2 (200.13134159999998)


   
   

(2E,9Z)-2,9-Pentadecadiene-4,6-diyne

(2E,9Z)-2,9-Pentadecadiene-4,6-diyne

C15H20 (200.15649200000001)


   
   
   

7-Hydroxyamino-p-menthan-2-on-oxim|7-hydroxyamino-p-menthan-2-one oxime

7-Hydroxyamino-p-menthan-2-on-oxim|7-hydroxyamino-p-menthan-2-one oxime

C10H20N2O2 (200.15247000000002)


   
   

10-Methylundecanoic acid

10-Methylundecanoic acid

C12H24O2 (200.1776204)


A methyl-branched fatty acid that is undecanoic acid substituted by a methyl group at position 10.

   

Heptyl 2-methylbutyrate

Heptyl 2-methylbutyrate

C12H24O2 (200.1776204)


   
   

(3E,6Z,9Z,12Z)-3,6,9,12-Pentadecatetraen-1-yne

(3E,6Z,9Z,12Z)-3,6,9,12-Pentadecatetraen-1-yne

C15H20 (200.15649200000001)


   
   

8-hydroxy-5-propan-2-ylnonan-2-one

8-hydroxy-5-propan-2-ylnonan-2-one

C12H24O2 (200.1776204)


   
   
   
   
   

.beta.-Dehydro-Ar-himachalene

.beta.-Dehydro-Ar-himachalene

C15H20 (200.15649200000001)


   

3-Hydroxy-2,8-dimethyl-1,7-dioxaspiro[5.5]undecane

3-Hydroxy-2,8-dimethyl-1,7-dioxaspiro[5.5]undecane

C11H20O3 (200.14123700000002)


   

methyl 2,3-dihydrogeraniol-8-oate|methyl 8-hydroxy-2,6-dimethyl-2-(E)-octenoate

methyl 2,3-dihydrogeraniol-8-oate|methyl 8-hydroxy-2,6-dimethyl-2-(E)-octenoate

C11H20O3 (200.14123700000002)


   

5-propan-2-ylnon-3-ene-2,8-diol

5-propan-2-ylnon-3-ene-2,8-diol

C12H24O2 (200.1776204)


   

4-Methylpentyl 4-methylpentanoate

4-Methylpentyl 4-methylpentanoate

C12H24O2 (200.1776204)


   

(+-)-Dehydro-curcumen|(+-)-Dehydrocurcumen|(+-)-Dehydrocurcumene

(+-)-Dehydro-curcumen|(+-)-Dehydrocurcumen|(+-)-Dehydrocurcumene

C15H20 (200.15649200000001)


   

2,8-Dimethyldecanoic acid

2,8-Dimethyldecanoic acid

C12H24O2 (200.1776204)


   
   
   

(+)-(3S*,4R*)-dihydroxy-(5R*)-methoxysabinane

(+)-(3S*,4R*)-dihydroxy-(5R*)-methoxysabinane

C11H20O3 (200.14123700000002)


   
   

10-Methyl-1,11-dioxaspiro[5.5]undecane-2-methanol

10-Methyl-1,11-dioxaspiro[5.5]undecane-2-methanol

C11H20O3 (200.14123700000002)


   

2,6-Dimethylnonanoic acid methyl ester

2,6-Dimethylnonanoic acid methyl ester

C12H24O2 (200.1776204)


   

Methyl 2-methyldecanoate

Methyl 2-methyldecanoate

C12H24O2 (200.1776204)


   
   

2,6-Dimethyldecanoic acid

2,6-Dimethyldecanoic acid

C12H24O2 (200.1776204)


   
   

2,4,6-trimethylnonanoic Acid

2,4,6-trimethylnonanoic Acid

C12H24O2 (200.1776204)


   

2,4-Dimethylnonanoic acid methyl ester

2,4-Dimethylnonanoic acid methyl ester

C12H24O2 (200.1776204)


   

Methyl undecanoate

Methyl undecanoate, certified reference material, TraceCERT(R)

C12H24O2 (200.1776204)


Methyl undecanoate is a fatty acid methyl ester of undecanoic acid. It has a role as a metabolite. It is functionally related to an undecanoic acid. Methyl undecanoate is a natural product found in Astragalus mongholicus, Houttuynia cordata, and other organisms with data available. A fatty acid methyl ester of undecanoic acid. Methyl undecanoate is an internal standard in gas-liquid chromatogram[1]. Methyl undecanoate is an internal standard in gas-liquid chromatogram[1].

   

N,N-DIACETYL-1,6-DIAMINOHEXANE

"N,N-DIACETYL-1,6-DIAMINOHEXANE"

C10H20N2O2 (200.15247000000002)


   

MLS001074182-01!N,N-DIACETYL-1,6-DIAMINOHEXANE

"MLS001074182-01!N,N-DIACETYL-1,6-DIAMINOHEXANE"

C10H20N2O2 (200.15247000000002)


   

(E)-5-hydroxyundec-2-enoic acid

NCGC00380326-01!(E)-5-hydroxyundec-2-enoic acid

C11H20O3 (200.14123700000002)


   

Lauric acid

Dodecanoic acid

C12H24O2 (200.1776204)


Lauric acid, systematically dodecanoic acid, is a saturated fatty acid with a 12-carbon atom chain, thus having many properties of medium-chain fatty acids.[6] It is a bright white, powdery solid with a faint odor of bay oil or soap. The salts and esters of lauric acid are known as laurates. Lauric acid, as a component of triglycerides, comprises about half of the fatty-acid content in coconut milk, coconut oil, laurel oil, and palm kernel oil (not to be confused with palm oil),[10][11] Otherwise, it is relatively uncommon. It is also found in human breast milk (6.2\\\\% of total fat), cow's milk (2.9\\\\%), and goat's milk (3.1\\\\%). Lauric acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=143-07-7 (retrieved 2024-07-01) (CAS RN: 143-07-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively.

   
   

Dodecanoic acid

Dodecanoic acid

C12H24O2 (200.1776204)


A straight-chain, twelve-carbon medium-chain saturated fatty acid with strong bactericidal properties; the main fatty acid in coconut oil and palm kernel oil.

   
   
   

2R-hydroxy-10-undecenoic acid

10-Undecenoic acid, 2-hydroxy-, (R)-

C11H20O3 (200.14123700000002)


   

2S-hydroxy-10-undecenoic acid

10-Undecenoic acid, 2-hydroxy-, (S)-

C11H20O3 (200.14123700000002)


   
   
   
   
   
   

Isolauric acid

10-methyl-hendecanoic acid

C12H24O2 (200.1776204)


   

2-methylundecanoic acid

2-methyl-undecanoic acid

C12H24O2 (200.1776204)


   

3-methyl-undecanoic acid

3-methyl-undecanoic acid

C12H24O2 (200.1776204)


   

4-methyl-undecanoic acid

4-methyl-undecanoic acid

C12H24O2 (200.1776204)


   

5-methyl-undecanoic acid

5-methyl-undecanoic acid

C12H24O2 (200.1776204)


   

6-methyl-undecanoic acid

6-methyl-undecanoic acid

C12H24O2 (200.1776204)


   

8-methyl-undecanoic acid

8-methyl-undecanoic acid

C12H24O2 (200.1776204)


   

9-methyl-undecanoic acid

9-methyl-undecanoic acid

C12H24O2 (200.1776204)


   

Lauric acid(d3)

Dodecanoic acid(d3)

C12H24O2 (200.1776204)


   
   

3R-methyl-undecanoic acid

3R-methyl-undecanoic acid

C12H24O2 (200.1776204)


   
   
   

2-Hexenoylcholine

{2-[(2E)-hex-2-enoyloxy]ethyl}trimethylazanium

C11H22NO2+ (200.1650452)


   

Ethyl caprate

Ethyl ester OF decanoic acid

C12H24O2 (200.1776204)


A fatty acid ethyl ester of decanoic acid.

   

2-Heptyl butyrate

1-Methylhexyl butanoate

C12H24O2 (200.1776204)


   

Nonanal propyleneglycol acetal

2-Octyl-4-methyl-1, 3-dioxolane

C12H24O2 (200.1776204)


   

9-hydroxyundec-10-enoic Acid

(S)-9-Hydroxy-10-undecenoic acid

C11H20O3 (200.14123700000002)


   

Hexyl hexoate

Hexanoic acid, hexyl ester

C12H24O2 (200.1776204)


   

Isopropyl nonylate

Nonanoic acid, 1-methylethyl ester

C12H24O2 (200.1776204)


   

Octyl butyrate

Butyric acid, octyl ester (8ci)

C12H24O2 (200.1776204)


   

Octyl isobutyrate

Isobutyric acid, octyl ester (6ci,7ci,8ci)

C12H24O2 (200.1776204)


   

dimethyl octanyl acetate

(R)-Dihydrocitronellol acetate

C12H24O2 (200.1776204)


   

Clarycet

4-methyl-2-propyloxan-4-yl acetate

C11H20O3 (200.14123700000002)


   

Amyl heptoate

Heptanoic acid, pentyl ester

C12H24O2 (200.1776204)


   

(S)-gamma-Calacorene

1,6-dimethyl-4-(propan-2-yl)-1,2-dihydronaphthalene

C15H20 (200.15649200000001)


   

Calacorene

1,2-dihydro-4,7-Dimethyl-1-(1-methylethyl)naphthalene, 9ci

C15H20 (200.15649200000001)


   
   

alpha-Corocalene

1,2-Dihydro-3,8-dimethyl-5-(1-methylethyl)naphthalene

C15H20 (200.15649200000001)


   

Hexamethylenediacetamide

N-{6-[(1-hydroxyethylidene)amino]hexyl}ethanimidic acid

C10H20N2O2 (200.15247000000002)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D006401 - Hematologic Agents > D006397 - Hematinics D000970 - Antineoplastic Agents

   

4-Methyldodecan-7-ol

4-Methyldodecan-7-ol

C13H28O (200.2140038)


   

Tridecan-2-ol

Tridecan-2-ol

C13H28O (200.2140038)


A secondary alcohol that is tridecane substituted by a hydroxy group at position 2.

   

WE(6:1(3Z)/4:0(2OH[R],3Me))

3Z-Hexenyl 2R-hydroxy-3-methylbutyrate

C11H20O3 (200.14123700000002)


   

5R-hydroxy-4R-decanolide

(4R,5R)-5-hydroxy-4-decanolide

C11H20O3 (200.14123700000002)


   

5S-hydroxy-4R-decanolide

(4R,5S)-5-hydroxy-4-decanolide

C11H20O3 (200.14123700000002)


   
   

C12:0

Laurostearic acid

C12H24O2 (200.1776204)


Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively.

   

FA 12:0

10-methyl-hendecanoic acid

C12H24O2 (200.1776204)


   

FA 11:1;O

10-Undecenoic acid, 2-hydroxy-, (S)-

C11H20O3 (200.14123700000002)


   

FOH 13:0

10-methyl-dodecan-1-ol

C13H28O (200.2140038)


   

WE 12:0

octyl 2-methyl-propionyl

C12H24O2 (200.1776204)


   

WE 11:1;O

3Z-Hexenyl 2R-hydroxy-3-methylbutyrate

C11H20O3 (200.14123700000002)


   

SFE 12:0

Butanoic acid, octylester

C12H24O2 (200.1776204)


   

n-methyl-n-trimethylsilylmethyl-n-tert-butylformamidine

n-methyl-n-trimethylsilylmethyl-n-tert-butylformamidine

C10H24N2Si (200.17086639999997)


   
   
   
   
   

4alpha-methyl-1,2,3,4,9,10-hexahydrophenanthrene

4alpha-methyl-1,2,3,4,9,10-hexahydrophenanthrene

C15H20 (200.15649200000001)


   
   

tert-Butyl methyl(pyrrolidin-3-yl)carbamate

tert-Butyl methyl(pyrrolidin-3-yl)carbamate

C10H20N2O2 (200.15247000000002)


   

1H-INDOLE, 3-(1-PYRROLIDINYLMETHYL)-

1H-INDOLE, 3-(1-PYRROLIDINYLMETHYL)-

C13H16N2 (200.13134159999998)


   

BUTYL-(3-MORPHOLIN-4-YL-PROPYL)-AMINE

BUTYL-(3-MORPHOLIN-4-YL-PROPYL)-AMINE

C11H24N2O (200.18885339999997)


   

tert-Butyl 3-methylpiperazine-1-carboxylate

tert-Butyl 3-methylpiperazine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

TERT-BUTYL 2-CYCLOPENTYLHYDRAZINECARBOXYLATE

TERT-BUTYL 2-CYCLOPENTYLHYDRAZINECARBOXYLATE

C10H20N2O2 (200.15247000000002)


   

(S)-1-BOC-3-(METHYLAMINO)PYRROLIDINE

(S)-1-BOC-3-(METHYLAMINO)PYRROLIDINE

C10H20N2O2 (200.15247000000002)


   

(2R,4R)-TERT-BUTYL 4-AMINO-2-METHYLPYRROLIDINE-1-CARBOXYLATE

(2R,4R)-TERT-BUTYL 4-AMINO-2-METHYLPYRROLIDINE-1-CARBOXYLATE

C10H20N2O2 (200.15247000000002)


   

((1R,3S)-3-Aminocyclopentyl)carbamic acid tert-butyl ester

((1R,3S)-3-Aminocyclopentyl)carbamic acid tert-butyl ester

C10H20N2O2 (200.15247000000002)


   

tert-Butyl ((3S)-3-methylpyrrolidin-3-yl)carbamate

tert-Butyl ((3S)-3-methylpyrrolidin-3-yl)carbamate

C10H20N2O2 (200.15247000000002)


   

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

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

C13H16N2 (200.13134159999998)


   

Silane, (cyclopentyloxy)(1,1-dimethylethyl)dimethyl- (9CI)

Silane, (cyclopentyloxy)(1,1-dimethylethyl)dimethyl- (9CI)

C11H24OSi (200.15963339999996)


   

isodecyl acetate branched

isodecyl acetate branched

C12H24O2 (200.1776204)


   

2-(4-propylcyclohexyl)propane-1,3-diol

2-(4-propylcyclohexyl)propane-1,3-diol

C12H24O2 (200.1776204)


   

TETRAHYDROLINALYL ACETATE

TETRAHYDROLINALYL ACETATE

C12H24O2 (200.1776204)


   

(2R)-2-cyclopropyl-2-[[(1R)-1-phenylethyl]amino]acetonitrile

(2R)-2-cyclopropyl-2-[[(1R)-1-phenylethyl]amino]acetonitrile

C13H16N2 (200.13134159999998)


   

Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3,3-dimethyl- (9CI)

Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3,3-dimethyl- (9CI)

C13H16N2 (200.13134159999998)


   

Triisobutylsilane

Triisobutylsilane

C12H28Si (200.1960168)


   
   
   

1-methyl-4-phenylpiperidine-4-carbonitrile

1-methyl-4-phenylpiperidine-4-carbonitrile

C13H16N2 (200.13134159999998)


   

Cyclohexanecarbonitrile,1-(phenylamino)-

Cyclohexanecarbonitrile,1-(phenylamino)-

C13H16N2 (200.13134159999998)


   

trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate

trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate

C10H20N2O2 (200.15247000000002)


   
   

Butanoic acid,3-oxo-,heptyl ester

Butanoic acid,3-oxo-,heptyl ester

C11H20O3 (200.14123700000002)


   
   

2-ethylhexyl butanoate

2-ethylhexyl butanoate

C12H24O2 (200.1776204)


   
   

1H-Benzimidazole,1-cyclohexyl-(9CI)

1H-Benzimidazole,1-cyclohexyl-(9CI)

C13H16N2 (200.13134159999998)


   
   
   
   
   
   

(R)-TERT-BUTYL (PYRROLIDIN-2-YLMETHYL)CARBAMATE

(R)-TERT-BUTYL (PYRROLIDIN-2-YLMETHYL)CARBAMATE

C10H20N2O2 (200.15247000000002)


   

tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate

tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate

C10H20N2O2 (200.15247000000002)


   
   

1H-Benzimidazole,2-(1-methylethyl)-1-(2-propenyl)-(9CI)

1H-Benzimidazole,2-(1-methylethyl)-1-(2-propenyl)-(9CI)

C13H16N2 (200.13134159999998)


   

N2,N3-Di-tert-butylbutane-2,3-diamine

N2,N3-Di-tert-butylbutane-2,3-diamine

C12H28N2 (200.2252368)


   

3-(4-HYDROXY-CYCLOHEXYL)-PROPIONIC ACID ETHYL ESTER

3-(4-HYDROXY-CYCLOHEXYL)-PROPIONIC ACID ETHYL ESTER

C11H20O3 (200.14123700000002)


   
   

tert-butyl (3S,4S)-4-Methylpyrrolidin-3-ylcarbamate

tert-butyl (3S,4S)-4-Methylpyrrolidin-3-ylcarbamate

C10H20N2O2 (200.15247000000002)


   

tert-butyl (3R,4R)-4-Methylpyrrolidin-3-ylcarbamate

tert-butyl (3R,4R)-4-Methylpyrrolidin-3-ylcarbamate

C10H20N2O2 (200.15247000000002)


   

4-[2-(2,6-DIMETHYL-PHENYL)-ETHYL]-1H-IMIDAZOLE

4-[2-(2,6-DIMETHYL-PHENYL)-ETHYL]-1H-IMIDAZOLE

C13H16N2 (200.13134159999998)


   
   
   

Dodecanoic acid-2-13C

Dodecanoic acid-2-13C

C12H24O2 (200.1776204)


   

2-Amino-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

2-Amino-1-piperidinecarboxylic acid 1,1-dimethylethyl ester

C10H20N2O2 (200.15247000000002)


   

1,2-cyclododecanediol

1,2-cyclododecanediol

C12H24O2 (200.1776204)


   

3-AMINO-4-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

3-AMINO-4-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C10H20N2O2 (200.15247000000002)


   

isobutyl 2-ethylhexanoate

isobutyl 2-ethylhexanoate

C12H24O2 (200.1776204)


   

(S,S)-(+)-1,2-CYCLODODECANEDIOL

(S,S)-(+)-1,2-CYCLODODECANEDIOL

C12H24O2 (200.1776204)


   

tert-Butyl methyl(3-methylazetidin-3-yl)carbamate

tert-Butyl methyl(3-methylazetidin-3-yl)carbamate

C10H20N2O2 (200.15247000000002)


   

2-nonyl-1,3-dioxolane

2-nonyl-1,3-dioxolane

C12H24O2 (200.1776204)


   

12-chloro-5-dodecyne

12-chloro-5-dodecyne

C12H21Cl (200.1331696)


   

3-tert-butylisoquinolin-1-amine

3-tert-butylisoquinolin-1-amine

C13H16N2 (200.13134159999998)


   
   

2-Methylpentyl 2-methylpentanoate

2-Methylpentyl 2-methylpentanoate

C12H24O2 (200.1776204)


   

3-(2,5-Dimethyl-pyrrol-1-yl)-4-methyl-phenylamine

3-(2,5-Dimethyl-pyrrol-1-yl)-4-methyl-phenylamine

C13H16N2 (200.13134159999998)


   

Butyl 2-Ethylhexanoate

Butyl 2-Ethylhexanoate

C12H24O2 (200.1776204)


   

Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl- (9CI)

Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl- (9CI)

C13H16N2 (200.13134159999998)


   

(S)-1-Boc-3-(Aminomethyl)pyrrolidine

(S)-1-Boc-3-(Aminomethyl)pyrrolidine

C10H20N2O2 (200.15247000000002)


   
   

tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate

tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

(R)-2-(Aminomethyl)-1-N-Boc-pyyrolidine

(R)-2-(Aminomethyl)-1-N-Boc-pyyrolidine

C10H20N2O2 (200.15247000000002)


   

Cyclopentanemethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (9CI)

Cyclopentanemethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (9CI)

C11H20O3 (200.14123700000002)


   

3-tert-butyl-2,2,4,4-tetramethylpentan-3-ol

3-tert-butyl-2,2,4,4-tetramethylpentan-3-ol

C13H28O (200.2140038)


   

tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate

tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate

C10H20N2O2 (200.15247000000002)


   
   

1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE

1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE

C10H20N2O2 (200.15247000000002)


   
   

2-Methyl-2-propanyl N,N-diisopropylcarbamimidate

2-Methyl-2-propanyl N,N-diisopropylcarbamimidate

C11H24N2O (200.18885339999997)


   

1,12-Diaminododecane

1,12-Diaminododecane

C12H28N2 (200.2252368)


   

TETRAKIS(DIMETHYLAMINO)ETHYLENE

TETRAKIS(DIMETHYLAMINO)ETHYLENE

C10H24N4 (200.20008639999998)


   

2-butyl Octanedioic acid

2-butyl Octanedioic acid

C12H24O2 (200.1776204)


   

(R)-1-Boc-3-(aminomethyl)pyrrolidine

(R)-1-Boc-3-(aminomethyl)pyrrolidine

C10H20N2O2 (200.15247000000002)


   
   

C-(6,7,8,9-TETRAHYDRO-5 H-CARBAZOL-3-YL)-METHYLAMINE

C-(6,7,8,9-TETRAHYDRO-5 H-CARBAZOL-3-YL)-METHYLAMINE

C13H16N2 (200.13134159999998)


   
   
   

(S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate

(S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate

C10H20N2O2 (200.15247000000002)


   

(S)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate

(S)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate

C10H20N2O2 (200.15247000000002)


   
   

4-(4-Morpholinylmethyl)-4-piperidinol

4-(4-Morpholinylmethyl)-4-piperidinol

C10H20N2O2 (200.15247000000002)


   

1,6-BIS(IMINO-HYDRAZINO-METHYL)HEXANE

1,6-BIS(IMINO-HYDRAZINO-METHYL)HEXANE

C8H20N6 (200.174936)


   

N1,N1-Dibutyl-2-methyl-1,2-propanediamine

N1,N1-Dibutyl-2-methyl-1,2-propanediamine

C12H28N2 (200.2252368)


   

tert-butyl 3-[(methylamino)methyl]azetidine-1-carboxylate

tert-butyl 3-[(methylamino)methyl]azetidine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate

tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

2-ethyldecanoic acid

2-ethyldecanoic acid

C12H24O2 (200.1776204)


   

ethyl 4-propan-2-ylpiperazine-1-carboxylate

ethyl 4-propan-2-ylpiperazine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

(5S)-5,6-DIHYDRO-5,6-DIHYDROXY-6-METHYLHEPTAN-2-ONE ACETONIDE

(5S)-5,6-DIHYDRO-5,6-DIHYDROXY-6-METHYLHEPTAN-2-ONE ACETONIDE

C11H20O3 (200.14123700000002)


   

(R)-(+)-4-Hexyl-2,2-dimethyl-[1,3]-dioxane

(R)-(+)-4-Hexyl-2,2-dimethyl-[1,3]-dioxane

C12H24O2 (200.1776204)


   

(R)-tert-Butyl 2-methylpiperazine-1-carboxylate

(R)-tert-Butyl 2-methylpiperazine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

(S)-tert-Butyl 2-methylpiperazine-1-carboxylate

(S)-tert-Butyl 2-methylpiperazine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

(R)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate

(R)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   
   

tert-butyl 1,4-diazepane-5-carboxylate

tert-butyl 1,4-diazepane-5-carboxylate

C10H20N2O2 (200.15247000000002)


   

Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-4,9-dimethyl- (9CI)

Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-4,9-dimethyl- (9CI)

C13H16N2 (200.13134159999998)


   
   

2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole

2-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole

C13H16N2 (200.13134159999998)


   

9-methylundecanoic acid

9-methylundecanoic acid

C12H24O2 (200.1776204)


   

Decanoic acid,2,2-dimethyl-

Decanoic acid,2,2-dimethyl-

C12H24O2 (200.1776204)


   

1,1-Diisopropoxycyclohexane

1,1-Diisopropoxycyclohexane

C12H24O2 (200.1776204)


   

nonisyl propionate

nonisyl propionate

C12H24O2 (200.1776204)


   

(5-methyl-2-propan-2-ylhexyl) acetate

(5-methyl-2-propan-2-ylhexyl) acetate

C12H24O2 (200.1776204)


   

3-[(1-isopropylpiperidin-4-yl)oxy]propan-1-amine(SALTDATA: FREE)

3-[(1-isopropylpiperidin-4-yl)oxy]propan-1-amine(SALTDATA: FREE)

C11H24N2O (200.18885339999997)


   

4-(2-BUTYL)PIPERAZIN-1-YL]ACETICACID

4-(2-BUTYL)PIPERAZIN-1-YL]ACETICACID

C10H20N2O2 (200.15247000000002)


   

lauric acid-1,12-13c2

lauric acid-1,12-13c2

C12H24O2 (200.1776204)


   

Dodecanoic acid-1,2-13C2

Dodecanoic acid-1,2-13C2

C12H24O2 (200.1776204)


   
   

TERT-BUTYL (1-METHYLPYRROLIDIN-3-YL)CARBAMATE

TERT-BUTYL (1-METHYLPYRROLIDIN-3-YL)CARBAMATE

C10H20N2O2 (200.15247000000002)


   

(1R,2S)-2-Amino-1-(Boc-amino)cyclopentane

(1R,2S)-2-Amino-1-(Boc-amino)cyclopentane

C10H20N2O2 (200.15247000000002)


   

tert-Butyl azetidin-3-ylmethyl(methyl)carbamate

tert-Butyl azetidin-3-ylmethyl(methyl)carbamate

C10H20N2O2 (200.15247000000002)


   

1-benzylpiperidine-3-carbonitrile

1-benzylpiperidine-3-carbonitrile

C13H16N2 (200.13134159999998)


   

1H-Benzimidazole,2-cyclohexyl-(9CI)

1H-Benzimidazole,2-cyclohexyl-(9CI)

C13H16N2 (200.13134159999998)


   

2-Ethyl-1-(2-methyl-2-propen-1-yl)-1H-benzimidazole

2-Ethyl-1-(2-methyl-2-propen-1-yl)-1H-benzimidazole

C13H16N2 (200.13134159999998)


   

7-HYDROXY-6-DODECANONE

7-HYDROXY-6-DODECANONE

C12H24O2 (200.1776204)


   

ETHYL 2-ACETYL-5-METHYLHEXANOATE

ETHYL 2-ACETYL-5-METHYLHEXANOATE

C11H20O3 (200.14123700000002)


   

8-propan-2-yloxy-1,4-dioxaspiro[4.5]decane

8-propan-2-yloxy-1,4-dioxaspiro[4.5]decane

C11H20O3 (200.14123700000002)


   

tert-Butyl 1,4-diazepane-1-carboxylate

tert-Butyl 1,4-diazepane-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

tert-Butyl 2-methylpiperazine-1-carboxylate

tert-Butyl 2-methylpiperazine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   
   

TERT-BUTYL ((1S,2R)-2-AMINOCYCLOPENTYL)CARBAMATE

TERT-BUTYL ((1S,2R)-2-AMINOCYCLOPENTYL)CARBAMATE

C10H20N2O2 (200.15247000000002)


   

1-BENZYL-4-METHYL-PYRROLIDINE-3-CARBONITRILE

1-BENZYL-4-METHYL-PYRROLIDINE-3-CARBONITRILE

C13H16N2 (200.13134159999998)


   
   
   

isotridecanol

11-Methyl-1-dodecanol

C13H28O (200.2140038)


   

tert-butyl N-[(3-methylazetidin-3-yl)methyl]carbamate

tert-butyl N-[(3-methylazetidin-3-yl)methyl]carbamate

C10H20N2O2 (200.15247000000002)


   

Carbamic acid, [2-(cyclopropylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)

Carbamic acid, [2-(cyclopropylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)

C10H20N2O2 (200.15247000000002)


   

1,4,8,11-Tetraazacyclotetradecane

1,4,8,11-Tetraazacyclotetradecane

C10H24N4 (200.20008639999998)


   

Tempo carboxylic acid

4-Carboxy-2,2,6,6-tetramethylpiperidine-N-oxyl

C10H18NO3 (200.1286618)


   

Morpholine,4,4-(1,2-ethanediyl)bis-

Morpholine,4,4-(1,2-ethanediyl)bis-

C10H20N2O2 (200.15247000000002)


   

2-butyloctanoic acid

2-butyloctanoic acid

C12H24O2 (200.1776204)


   

TERT-BUTYL 2-(PIPERAZIN-1-YL)ACETATE

TERT-BUTYL 2-(PIPERAZIN-1-YL)ACETATE

C10H20N2O2 (200.15247000000002)


   

Thiourea, N-cyclopentyl-N-(1-methylpropyl)- (9CI)

Thiourea, N-cyclopentyl-N-(1-methylpropyl)- (9CI)

C10H20N2S (200.134712)


   

Thiourea, N-cyclopentyl-N-(1,1-dimethylethyl)- (9CI)

Thiourea, N-cyclopentyl-N-(1,1-dimethylethyl)- (9CI)

C10H20N2S (200.134712)


   
   
   

5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalene

5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalene

C15H20 (200.15649200000001)


   

decyl oxyacetaldehyde

decyl oxyacetaldehyde

C12H24O2 (200.1776204)


   

tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate

tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate

C10H20N2O2 (200.15247000000002)


   

Thiourea, N-cyclopentyl-N-(2-methylpropyl)- (9CI)

Thiourea, N-cyclopentyl-N-(2-methylpropyl)- (9CI)

C10H20N2S (200.134712)


   
   

tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate

tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate

C10H20N2O2 (200.15247000000002)


   

(S)-1-Boc-2-(aminomethyl)pyrrolidine

(S)-1-Boc-2-(aminomethyl)pyrrolidine

C10H20N2O2 (200.15247000000002)


   

(1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane

(1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane

C10H20N2O2 (200.15247000000002)


   

1-Piperidineacetonitrile,a-phenyl-

1-Piperidineacetonitrile,a-phenyl-

C13H16N2 (200.13134159999998)


   
   
   
   

1-Benzyl-3-methylpyrrolidine-3-carbonitrile

1-Benzyl-3-methylpyrrolidine-3-carbonitrile

C13H16N2 (200.13134159999998)


   

TRANS-4-(DIETHYLAMINO)CINNAMONITRILE

TRANS-4-(DIETHYLAMINO)CINNAMONITRILE

C13H16N2 (200.13134159999998)


   

tert-Butyl-(pyrrolidin-3-ylmethyl)carbamat

tert-Butyl-(pyrrolidin-3-ylmethyl)carbamat

C10H20N2O2 (200.15247000000002)


   

1-Pyrrolidinecarboxylic acid,4-amino-2-methyl-,1,1-dimethylethylester,(2S,4R)-(9CI)

1-Pyrrolidinecarboxylic acid,4-amino-2-methyl-,1,1-dimethylethylester,(2S,4R)-(9CI)

C10H20N2O2 (200.15247000000002)


   

5-Nonanol, 5-butyl-

5-Nonanol, 5-butyl-

C13H28O (200.2140038)


   

2-Butenyl(di-tert-butyl)phosphine

2-Butenyl(di-tert-butyl)phosphine

C12H25P (200.169378)


   
   
   

(3E)-5-Isopropyl-3-noneen-2,8-diol

(3E)-5-Isopropyl-3-noneen-2,8-diol

C12H24O2 (200.1776204)


   

5-Isopripyl-8-hydroxy-2-nonanone

5-Isopripyl-8-hydroxy-2-nonanone

C12H24O2 (200.1776204)


   

1-(3-propan-2-yloxypropyl)piperidin-4-amine

1-(3-propan-2-yloxypropyl)piperidin-4-amine

C11H24N2O (200.18885339999997)


   

Carbamic acid, (3-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, (+)- (9CI)

Carbamic acid, (3-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, (+)- (9CI)

C10H20N2O2 (200.15247000000002)


   

(1E)-2-(heptylamino)-2-methylpropanal oxime

(1E)-2-(heptylamino)-2-methylpropanal oxime

C11H24N2O (200.18885339999997)


   
   

Heptanoic acid,2-pentyl-

Heptanoic acid,2-pentyl-

C12H24O2 (200.1776204)


   

Isoamyl heptanoate

3-Methylbutyl heptanoate

C12H24O2 (200.1776204)


   

(4R)-4-Hexyl-2,2-dimethyl-1,3-dioxane

(4R)-4-Hexyl-2,2-dimethyl-1,3-dioxane

C12H24O2 (200.1776204)


   

Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2,2-dimethyl- (9CI)

Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2,2-dimethyl- (9CI)

C13H16N2 (200.13134159999998)


   
   

Valrocemide

Valrocemide

C10H20N2O2 (200.15247000000002)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   
   

4-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE

4-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE

C10H20N2O2 (200.15247000000002)


   
   
   

2-(Aminomethyl)-1-N-Boc-pyrrolidine

2-(Aminomethyl)-1-N-Boc-pyrrolidine

C10H20N2O2 (200.15247000000002)


   
   
   

1-Benzyl-4-piperidinecarbonitrile

1-Benzyl-4-piperidinecarbonitrile

C13H16N2 (200.13134159999998)


   

1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)

1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)

C13H16N2 (200.13134159999998)


   

tert-butyl 3-(ethylamino)azetidine-1-carboxylate

tert-butyl 3-(ethylamino)azetidine-1-carboxylate

C10H20N2O2 (200.15247000000002)


   

1-Allyl-2-propyl-1H-benzimidazole

1-Allyl-2-propyl-1H-benzimidazole

C13H16N2 (200.13134159999998)


   

1H-Benzimidazole,5,6-dimethyl-1-(2-methyl-2-propenyl)-(9CI)

1H-Benzimidazole,5,6-dimethyl-1-(2-methyl-2-propenyl)-(9CI)

C13H16N2 (200.13134159999998)


   

citronellal dimethyl acetal

8,8-Dimethoxy-2,6-dimethyloct-2-ene

C12H24O2 (200.1776204)


   

2-propylnonanoic acid

2-propylnonanoic acid

C12H24O2 (200.1776204)


   

Tris(2-methyl-2-propanyl)silane

Tris(2-methyl-2-propanyl)silane

C12H28Si (200.1960168)


   

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

C13H16N2 (200.13134159999998)


   

citrus ocimenol acetate

citrus ocimenol acetate

C12H24O2 (200.1776204)


   
   

tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate

tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate

C10H20N2O2 (200.15247000000002)


   

1-ETHYL-2,3,4,9-TETRAHYDRO-1H-β-CARBOLINE

1-ETHYL-2,3,4,9-TETRAHYDRO-1H-β-CARBOLINE

C13H16N2 (200.13134159999998)


   

(R)-3-(N-Boc-N-methylamino)pyrrolidine

(R)-3-(N-Boc-N-methylamino)pyrrolidine

C10H20N2O2 (200.15247000000002)


   

Dimethyl suberimidate

Dimethyl suberimidate

C10H20N2O2 (200.15247000000002)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

   
   
   
   
   

3-Methylundecanoic acid

3-Methylundecanoic acid

C12H24O2 (200.1776204)


A methyl-branched fatty acid that is undecanoic acid bearing a methyl substituent at position 3.

   
   
   

LevoMedetoMidine

LevoMedetoMidine

C13H16N2 (200.13134159999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   
   
   
   
   

Heptyl isovalerate

Heptyl isovalerate

C12H24O2 (200.1776204)


   

6,10-Dimethylundecan-2-ol

6,10-Dimethylundecan-2-ol

C13H28O (200.2140038)


   

2,5-Dimethyl-1,2,3,4-tetrahydropyrimido(3,4-a)indole

2,5-Dimethyl-1,2,3,4-tetrahydropyrimido(3,4-a)indole

C13H16N2 (200.13134159999998)


   

1-Hexanol, 3,5,5-trimethyl-, propanoate

1-Hexanol, 3,5,5-trimethyl-, propanoate

C12H24O2 (200.1776204)


   

trans-2-Octenal diethyl acetal

trans-2-Octenal diethyl acetal

C12H24O2 (200.1776204)


   

1-Ethyl-1-methylheptyl acetate

1-Ethyl-1-methylheptyl acetate

C12H24O2 (200.1776204)


   

1-Benzyl-3,4,5-trimethyl-1H-pyrazole

1-Benzyl-3,4,5-trimethyl-1H-pyrazole

C13H16N2 (200.13134159999998)


   

PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-5,7-DIMETHYL-

PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-5,7-DIMETHYL-

C13H16N2 (200.13134159999998)


   

4-Benzyl-1,3,5-trimethyl-1H-pyrazole

4-Benzyl-1,3,5-trimethyl-1H-pyrazole

C13H16N2 (200.13134159999998)


   
   

Diazene, [1-[2,2-bis(1-methylethyl)hydrazino]ethyl]ethyl-

Diazene, [1-[2,2-bis(1-methylethyl)hydrazino]ethyl]ethyl-

C10H24N4 (200.20008639999998)


   

1-Trimethylsilyloxy-3,5-dimethylcyclohexane

1-Trimethylsilyloxy-3,5-dimethylcyclohexane

C11H24OSi (200.15963339999996)


   

4-Benzyl-3,4,5-trimethyl-4H-pyrazole

4-Benzyl-3,4,5-trimethyl-4H-pyrazole

C13H16N2 (200.13134159999998)


   

3-(2-Aminoethyl)-1,7-ethylene-2-methylindole

3-(2-Aminoethyl)-1,7-ethylene-2-methylindole

C13H16N2 (200.13134159999998)


   

2,6-Dimethylcyclohexyloxytrimethylsilane

2,6-Dimethylcyclohexyloxytrimethylsilane

C11H24OSi (200.15963339999996)


   

1,5,5-Triethyl-3-isopropyl-3,4-dihydroformazan

1,5,5-Triethyl-3-isopropyl-3,4-dihydroformazan

C10H24N4 (200.20008639999998)


   

C-1297

[2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM

C12H24O2 (200.1776204)


Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively. Lauric acid is a middle chain-free fatty acid with strong bactericidal properties. The EC50s for P. acnes, S.aureus, S. epidermidis, are 2, 6, 4 μg/mL, respectively.

   

AI3-30983

Caprylic acid n-butyl ester

C12H24O2 (200.1776204)


   

AI3-11098

Decyl alcohol, acetate (6ci)

C12H24O2 (200.1776204)


   

tridecanol

4-01-00-01860 (Beilstein Handbook Reference)

C13H28O (200.2140038)


   

AI3-24204

Butyric acid, octyl ester (8ci)

C12H24O2 (200.1776204)


   

WLN: 6OV5

Hexanoic acid, hexyl ester

C12H24O2 (200.1776204)


   

WLN: 9VO2

4-02-00-01044 (Beilstein Handbook Reference)

C12H24O2 (200.1776204)


   

U0250_SIGMA

3-02-00-00858 (Beilstein Handbook Reference)

C12H24O2 (200.1776204)


Methyl undecanoate is an internal standard in gas-liquid chromatogram[1]. Methyl undecanoate is an internal standard in gas-liquid chromatogram[1].

   

AI3-31003

Octanoic acid, 2-methylpropyl ester

C12H24O2 (200.1776204)


   

Methyl ecgonine

Methyl ecgonine

C10H18NO3+ (200.1286618)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Ethylglyoxalbis(guanylhydrazone)

Ethylglyoxalbis(guanylhydrazone)

C6H16N8+2 (200.1497856)


   
   

4-(1-methyl-2-pyrrolidinyl)-3-oxobutanoate methyl ester

4-(1-methyl-2-pyrrolidinyl)-3-oxobutanoate methyl ester

C10H18NO3+ (200.1286618)


   

6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

C13H16N2 (200.13134159999998)


   

(Octanoylamino)acetate

(Octanoylamino)acetate

C10H18NO3- (200.1286618)


   
   

(E)-5-Hydroxyundec-2-enoic acid

(E)-5-Hydroxyundec-2-enoic acid

C11H20O3 (200.14123700000002)


   

Ethyl (E)-8-hydroxynon-2-enoate

Ethyl (E)-8-hydroxynon-2-enoate

C11H20O3 (200.14123700000002)


   

(2E,10R)-10-hydroxyundec-2-enoic acid

(2E,10R)-10-hydroxyundec-2-enoic acid

C11H20O3 (200.14123700000002)


An (omega-1)-hydroxy fatty acid that is trans-undec-2-enoic acid in which the 10-pro-R hydrogen is replaced by a hydroxy group.

   

Hexanoic acid, 3,5,5-trimethyl-, propyl ester

Hexanoic acid, 3,5,5-trimethyl-, propyl ester

C12H24O2 (200.1776204)


   

(Z)-1,4-Bistrimethylsilyl-2-butene

(Z)-1,4-Bistrimethylsilyl-2-butene

C10H24Si2 (200.14164639999998)


   

1-Trimethylsilyloxy-2-ethylcyclohexane

1-Trimethylsilyloxy-2-ethylcyclohexane

C11H24OSi (200.15963339999996)


   

1-Trimethylsilyloxy-2-cyclohexylethane

1-Trimethylsilyloxy-2-cyclohexylethane

C11H24OSi (200.15963339999996)


   

Trimethyl(1-cyclohexylethoxy)silane

Trimethyl(1-cyclohexylethoxy)silane

C11H24OSi (200.15963339999996)


   
   

3,8-Dimethyl-1,2,3,4-tetrahydro-gamma-carboline

3,8-Dimethyl-1,2,3,4-tetrahydro-gamma-carboline

C13H16N2 (200.13134159999998)


   

1-Trimethylsilyloxy-3,4-dimethylcyclohexane

1-Trimethylsilyloxy-3,4-dimethylcyclohexane

C11H24OSi (200.15963339999996)


   
   

3-Ethyl-1,2,3,4-tetrahydro-gamma-carboline

3-Ethyl-1,2,3,4-tetrahydro-gamma-carboline

C13H16N2 (200.13134159999998)


   

Isovaleric acid heptan-3-yl ester

Isovaleric acid heptan-3-yl ester

C12H24O2 (200.1776204)


   

3,6-Dimethyl-1,2,3,4-tetrahydro-gamma-carboline

3,6-Dimethyl-1,2,3,4-tetrahydro-gamma-carboline

C13H16N2 (200.13134159999998)


   

2,2-Dimethyl-1,2,3,4-tetrahydro-gamma-carboline

2,2-Dimethyl-1,2,3,4-tetrahydro-gamma-carboline

C13H16N2 (200.13134159999998)


   

Propionic acid 1-tert-butyl-2,2-dimethyl-propyl ester

Propionic acid 1-tert-butyl-2,2-dimethyl-propyl ester

C12H24O2 (200.1776204)


   
   
   

3-(Trimethylsilylmethyl)-2-methyl-1-hexen-4-ol

3-(Trimethylsilylmethyl)-2-methyl-1-hexen-4-ol

C11H24OSi (200.15963339999996)


   

tetrahydrozoline

tetrahydrozoline

C13H16N2 (200.13134159999998)


R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AB - Sympathomimetics, combinations excl. corticosteroids R - Respiratory system > R01 - Nasal preparations > R01A - Decongestants and other nasal preparations for topical use > R01AA - Sympathomimetics, plain S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics > S01GA - Sympathomimetics used as decongestants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D019999 - Pharmaceutical Solutions > D009883 - Ophthalmic Solutions D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents Tetrahydrozoline (Tetryzoline), a derivative of imidazoline, is an α-adrenergic agonist that causes vasoconstriction. Tetrahydrozoline is widely used for the research of nasal congestion and conjunctival congestion[1][2].

   

Dexmedetomidine

Dexmedetomidine

C13H16N2 (200.13134159999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives D002491 - Central Nervous System Agents > D000700 - Analgesics Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Dexmedetomidine ((+)-Medetomidine) is a potent, selective and orally active agonist of α2-adrenoceptor, with a Ki of 1.08 nM. Dexmedetomidine shows 1620-fold selectivity against α1-adrenoceptor. Dexmedetomidine exhibits anxiolysis, sedation, and modest analgesia effects[1][2][3].

   

HEXYL HEXANOATE

HEXYL HEXANOATE

C12H24O2 (200.1776204)


A hexanoate ester obtained by the formal condensation of the carboxy group of hexanoic acid (caproic acid) with hexan-1-ol. It is a constituent found in passion fruit, apples, strawberries and wine.

   

Hexamethylene bisacetamide

Hexamethylene bisacetamide

C10H20N2O2 (200.15247000000002)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer D006401 - Hematologic Agents > D006397 - Hematinics D000970 - Antineoplastic Agents

   

Amyl Heptanoate

Pentyl heptanoate

C12H24O2 (200.1776204)


   

Isobutyl octanoate

Octanoic acid,2-methylpropyl ester

C12H24O2 (200.1776204)


   

4-Methyl-2-octyl-1,3-dioxolane

4-Methyl-2-octyl-1,3-dioxolane

C12H24O2 (200.1776204)


   
   

Isopropyl nonanoate

Isopropyl nonanoate

C12H24O2 (200.1776204)


   

Isolongifolene, 4,5,9,10-dehydro-

Isolongifolene, 4,5,9,10-dehydro-

C15H20 (200.15649200000001)


   
   
   

11-methyldodecan-1-ol

11-methyldodecan-1-ol

C13H28O (200.2140038)


A long-chain fatty alcohol that is dodecan-1-ol bearing a methyl substituent at position 11.

   

tridecan-6-ol

tridecan-6-ol

C13H28O (200.2140038)


A secondary alcohol that is tridecane substituted by a hydroxy group at position 6.

   

(S)-9-Hydroxy-10-undecenoic acid

(S)-9-Hydroxy-10-undecenoic acid

C11H20O3 (200.14123700000002)


   

N-octanoylglycinate

N-octanoylglycinate

C10H18NO3 (200.1286618)


An N-acylglycinate resulting from the deprotonation of the carboxy group of N-octanoylglycine. The conjugate base of N-octanoylglycine; major species at pH 7.3.

   

3Z-Hexenyl 2R-hydroxy-3-methylbutyrate

3Z-Hexenyl 2R-hydroxy-3-methylbutyrate

C11H20O3 (200.14123700000002)


   

(2E)-11-hydroxyundec-2-enoic acid

(2E)-11-hydroxyundec-2-enoic acid

C11H20O3 (200.14123700000002)


An omega-hydroxy fatty acid that is trans-undec-2-enoic acid in which one of the hydrogens attached to the terminal methyl group is replaced by a hydroxy group.

   

10-Undecenoic acid, 2-hydroxy-, (S)-

10-Undecenoic acid, 2-hydroxy-, (S)-

C11H20O3 (200.14123700000002)


   

Ecgoninium Methyl Ester(1+)

Ecgoninium Methyl Ester(1+)

C10H18NO3 (200.1286618)


The conjugate acid of ecgonine methyl ester arising from protonation of the tertiary amino group; major species at pH 7.3.

   

4,5,9,10-dehydroisolongifolene

4,5,9,10-dehydroisolongifolene

C15H20 (200.15649200000001)


A carbotricyclic compound that is 1,5-dihydro-2H-2,4a-methanonaphthalene carrying four methyl groups at positions 1,1,5, and 5.

   

Tridecan-1-ol

Tridecan-1-ol

C13H28O (200.2140038)


A long-chain primary fatty alcohol that is tridecane substituted by a hydroxy group at position 1.

   

tridecan-4-ol

tridecan-4-ol

C13H28O (200.2140038)


A secondary alcohol that is tridecane substituted by a hydroxy group at position 4.

   

tridecan-7-ol

tridecan-7-ol

C13H28O (200.2140038)


A secondary alcohol that is tridecane substituted by a hydroxy group at position 7.