Exact Mass: 200.15649200000001

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

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

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].

Ethyl decanoate

Ethyl ester OF decanoic acid

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

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

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

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

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

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

Hexyl hexanoate

Hexanoic acid, hexyl ester

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)

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

(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 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)

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

(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

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)

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

Spermine dialdehyde

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

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

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

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

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

Clarycet

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

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

Pentyl heptanoate

Heptanoic acid, pentyl ester

Pentyl heptanoate is a flavouring ingredien Flavouring ingredient

3-Nonanon-1-yl acetate

3-Nonanon-1-yl acetic acid

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

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

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

Dimethyl suberimidate

1,8-Dimethyl octanedicarboximidic acid

levomedetomidine

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

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

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

Isohexyl isocaproate

4-Methylpentyl 4-methylpentanoic acid

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

It is used as a food additive .

2-Nonanone propyleneglycol acetal

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

It is used as a food additive .

heptyl 2-methylbutyrate

Heptyl 2-methylbutanoic acid

Flavouring compound [Flavornet]

butyl octanoate

Octanoic acid, butylester

Flavouring compound [Flavornet]

(+)-Laurene

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

gamma-Dehydro-ar-himachalene

Cyclolaurene

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

ar-Tenuifolene

4,9-Dimethyldecanoic acid

Methyl undecanoate

Undecanoic acid methyl eser

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

2-Methylbutyl heptanoate

EINECS 285-906-6

C11H20OS (200.123479)

1(10),2,4-Aromadendratriene

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

methyl 10-hydroxy-decenoate

BUTYL OCTANOATE

Octanoic acid, butylester

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

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

heptan-2-yl pentanoate

ACMC-20lu3p

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

hexanoic acid isohexyl ester

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

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

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

11-hydroxyundec-9-enoic acid

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

(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

AGN-PC-0JSC21

Methyl 4,8-dimethylnonanoate

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

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

Methyl 5-oxodecanoate

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

Leptocladine

laurokomurenene B

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

10-Methylundecanoic acid

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

ficusone

Heptyl 2-methylbutyrate

C15H20

2-methyl-2,5,6-bornantriol

C11H20O3

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

AKOS012000619

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

Laurene

Nonyl propionate

4-oxoundecanoic acid

ETHYL 9-OXONONANOATE

.beta.-Dehydro-Ar-himachalene

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

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

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

4-Methylpentyl 4-methylpentanoate

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

2,8-Dimethyldecanoic acid

communiol E

11-oxoundecanoic acid

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

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

DTXSID10855503

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

2,6-Dimethylnonanoic acid methyl ester

Stendomycidin

Methyl 2-methyldecanoate

Heptyl valerate

2,6-Dimethyldecanoic acid

6-oxoundecanoic Acid

2,4,6-trimethylnonanoic Acid

2,4-Dimethylnonanoic acid methyl ester

Methyl undecanoate

Methyl undecanoate, certified reference material, TraceCERT(R)

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"

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

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

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

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

Lauric acid

Dodecanoic acid

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.

Hexamethylene bisacetamide

Dodecanoic acid

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.

Ethambutol aldehyde

alpha-Calacorene

2R-hydroxy-10-undecenoic acid

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

2S-hydroxy-10-undecenoic acid

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

Pelargonyl acetic acid

3-capryl propionic acid

4-heptanoyl butyric acid

8-propionyl caprylic acid

9-acetyl pelargonic acid

Isolauric acid

10-methyl-hendecanoic acid

2-methylundecanoic acid

2-methyl-undecanoic acid

3-methyl-undecanoic acid

4-methyl-undecanoic acid

5-methyl-undecanoic acid

6-methyl-undecanoic acid

8-methyl-undecanoic acid

9-methyl-undecanoic acid

Lauric acid(d3)

Dodecanoic acid(d3)

DECYL ACETATE

3R-methyl-undecanoic acid

2-hydroxy-10-undecenoic acid

2-oxo-undecanoic acid

2-Hexenoylcholine

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

C11H22NO2+ (200.1650452)

Ethyl caprate

Ethyl ester OF decanoic acid

A fatty acid ethyl ester of decanoic acid.

2-Heptyl butyrate

1-Methylhexyl butanoate

Nonanal propyleneglycol acetal

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

9-hydroxyundec-10-enoic Acid

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

Hexyl hexoate

Hexanoic acid, hexyl ester

Isopropyl nonylate

Nonanoic acid, 1-methylethyl ester

Octyl butyrate

Butyric acid, octyl ester (8ci)

Octyl isobutyrate

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

dimethyl octanyl acetate

(R)-Dihydrocitronellol acetate

Clarycet

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

Amyl heptoate

Heptanoic acid, pentyl ester

(S)-gamma-Calacorene

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

Calacorene

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

3-oxononyl acetate

3-Nonanon-1-yl acetate

alpha-Corocalene

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

Hexamethylenediacetamide

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

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

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

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

5R-hydroxy-4R-decanolide

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

5S-hydroxy-4R-decanolide

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

6-hydroxy-4-Undecanolide

C12:0

Laurostearic acid

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

FA 11:1;O

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

WE 12:0

octyl 2-methyl-propionyl

WE 11:1;O

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

SFE 12:0

Butanoic acid, octylester

Silane, (6-ethoxy-3,4-dihydro-2H-pyran-5-yl)trimethyl- (9CI)

C10H24N2Si (200.17086639999997)

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

Methyl 2-hexylacetoacetate

4-Amino-1-Boc-piperidine

(S)-3-Amino-1-N-Boc-piperidine

hexoxyethyl acrylate

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

(S)-2-N-BOC-AMINOMETHYLPYRROLIDINE

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

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

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

tert-Butyl 3-methylpiperazine-1-carboxylate

TERT-BUTYL 2-CYCLOPENTYLHYDRAZINECARBOXYLATE

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

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

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

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

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

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

isodecyl acetate branched

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

TETRAHYDROLINALYL ACETATE

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

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

methyl 3-oxodecanoate

3-piperidin-4-yl-1H-indole

1-methyl-4-phenylpiperidine-4-carbonitrile

N,N-dimethylpiperazine-1,4-dicarboxamide

Cyclohexanecarbonitrile,1-(phenylamino)-

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

1-BUTYL-ISOQUINOLIN-3-YLAMINE

Butanoic acid,3-oxo-,heptyl ester

CHEMBRDG-BB 6580421

2-ethylhexyl butanoate

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

(1E,3Z)-1-methoxy-2-methyl-3-[(trimethylsilyl)oxy]-penta-1,3-diene

(R)-1-Boc-3-Methylpiperazine

1-(4-Piperidinyl)-1H-indole

2-(2-piperidyl)-1H-indole

(S)-4-N-Boc-2-methylpiperazine

C13H12D2N2 (200.12824675599998)

4,4-(2H2)Methylenedianiline

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

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

Methyl 10-oxodecanoate

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

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

5-Chloro benzofuran

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

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

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

1-Nonynylbenzene

Dodecanoic acid-2-13C

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

decanediamide

1,2-cyclododecanediol

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

isobutyl 2-ethylhexanoate

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

RU-28306

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

2-nonyl-1,3-dioxolane

12-chloro-5-dodecyne

C12H21Cl (200.1331696)

3-tert-butylisoquinolin-1-amine

1-Boc-4-Methylpiperazine

2-Methylpentyl 2-methylpentanoate

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

Butyl 2-Ethylhexanoate

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

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

3-Boc-aminomethylpyrrolidine

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

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

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

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

ethyl 4-(piperazin-1-yl)butanoate

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

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

2-butyl Octanedioic acid

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

2-boc-aminopiperidine

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

tert-Butyl piperidin-1-ylcarbamate

(R)-1-Boc-3-Aminopiperidine

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

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

(S)-3-N-Boc-aminopiperidine

4-(4-Morpholinylmethyl)-4-piperidinol

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

C8H20N6 (200.174936)

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

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

2-ethyldecanoic acid

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

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

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

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

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

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

Ethyl 4-carbamimidoylpiperazine-1-carboxylate

3-Trimethylsilylpropargyl aldehyde diethyl acetal

1-(Piperidin-4-yl)-1H-indole

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

[(Z)-(1,3-dihydroxy-2,2,5,5-tetramethylimidazolidin-4-ylidene)methyl]diazene

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

9-methyl-8-oxodecanoic acid

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

Cyclohexanecarbothioicacid, S-(1,1-dimethylethyl) ester

C11H20OS (200.123479)

9-methylundecanoic acid

Decanoic acid,2,2-dimethyl-

1,1-Diisopropoxycyclohexane

nonisyl propionate

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

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

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

lauric acid-1,12-13c2

Dodecanoic acid-1,2-13C2

4-(N-BOC-AMINO)PIPERIDINE

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

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

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

1-benzylpiperidine-3-carbonitrile

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

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

7-HYDROXY-6-DODECANONE

ETHYL 2-ACETYL-5-METHYLHEXANOATE

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

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

tert-Butyl 2-methylpiperazine-1-carboxylate

1-Boc-3-Methylaminopyrrolidine

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

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

3-PIPERIDIN-2-YL-1H-INDOLE

1-ethynyl-4-heptylbenzene

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

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

Tempo carboxylic acid

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

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

2-butyloctanoic acid

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

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

C10H20N2S (200.134712)

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

C10H20N2S (200.134712)

6-(PIPERIDIN-4-YL)-1H-INDOLE

3-(Boc-amino)-3-methylpyrrolidine

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

decyl oxyacetaldehyde

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

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

C10H20N2S (200.134712)

2-piperidin-4-yl-1H-indole

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

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

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

1-Piperidineacetonitrile,a-phenyl-

3-(3-Piperidinyl)-1H-indole

propyl nonanoate

3-(N-Boc-aminoethyl)azetidine

1-Benzyl-3-methylpyrrolidine-3-carbonitrile

TRANS-4-(DIETHYLAMINO)CINNAMONITRILE

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

1,4-cyclohexanedicarbohydrazide

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

2-Butenyl(di-tert-butyl)phosphine

C12H25P (200.169378)

(S)-(-)-1 2-EPITHIODODECANE

C12H24S (200.15986239999998)

Aminopeptidase

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

5-Isopripyl-8-hydroxy-2-nonanone

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

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

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

N1-isoamylleucinamide

Heptanoic acid,2-pentyl-

Isoamyl heptanoate

3-Methylbutyl heptanoate

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

2-(dimethoxymethylsilyl)-bicyclo[2,2,1]heptanes

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

Valrocemide

C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

isodecyl acetate

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

3-N-Boc-aminopiperidine

N-BOC-3-Aminopiperidine

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

2-Boc-aminomethylpyrrolidine

(R)-3-Boc-aminopiperidine

1-Benzyl-4-piperidinecarbonitrile

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

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

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

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

citronellal dimethyl acetal

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

(t-Butyldimethylsilyloxy)cyclopropanecarbaldehyde

2-propylnonanoic acid

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

citrus ocimenol acetate

UNII:S67X93ZTKQ

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

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

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

Dimethyl suberimidate

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

gamma-Calacorene

3-Octyl butyrate

3-Methylundecanoic acid

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

5-Oxoundecanoic acid

10-Oxoundecanoic acid

LevoMedetoMidine

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

3-Oxoundecanoic acid

9-Oxoundecanoic acid

2-Oxoundecanoic acid

11-Hydroxy-2-undecenoic acid

Heptyl isovalerate

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

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

trans-2-Octenal diethyl acetal

1-Ethyl-1-methylheptyl acetate

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

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

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

Hexyl levulinate

1-Trimethylsilyloxy-3,5-dimethylcyclohexane

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

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

2,6-Dimethylcyclohexyloxytrimethylsilane

C-1297

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

AI3-30983

Caprylic acid n-butyl ester

AI3-11098

Decyl alcohol, acetate (6ci)

AI3-24204

Butyric acid, octyl ester (8ci)

WLN: 6OV5

Hexanoic acid, hexyl ester

WLN: 9VO2

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

U0250_SIGMA

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

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

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)

C6H16N8+2 (200.1497856)

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

(Octanoylamino)acetate

C10H18NO3- (200.1286618)

O-formyldecanoate

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

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

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

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

C10H24Si2 (200.14164639999998)

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

1-Trimethylsilyloxy-2-ethylcyclohexane

1-Trimethylsilyloxy-2-cyclohexylethane

Trimethyl(1-cyclohexylethoxy)silane

2-Trimethylsilyloxyoct-3-ene

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

1-Trimethylsilyloxy-3,4-dimethylcyclohexane

7-(1,3-Dioxan-2-yl)heptanal

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

Isovaleric acid heptan-3-yl ester

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

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

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

1,1-Diethoxy-2-heptyn-4-ol

C10H24Si2 (200.14164639999998)

1,2-Dibutyl-1,2-dimethyldisilane

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

tetrahydrozoline

Dexmedetomidine

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

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

Amyl Heptanoate

Pentyl heptanoate

Isobutyl octanoate

Octanoic acid,2-methylpropyl ester

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

3,4-Dihydrocadalene

Isopropyl nonanoate

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

Spermine dialdehyde

3-Nonanon-1-yl acetate

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

N-octanoylglycinate

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

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

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)-

Ecgoninium Methyl Ester(1+)

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

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

Hydroxyundecenoic acid

NA-Putrescine 7:0

Dihydro-cadalene

1-isopropyl-4-methoxy-4-methylbicyclo[3.1.0]hexane-2,3-diol

(1s)-1-[(2s,3ar,6r,6as)-6-(hydroxymethyl)-hexahydro-2h-cyclopenta[b]furan-2-yl]propan-1-ol

methyl 8-hydroxy-2,6-dimethyloct-2-enoate

(4r)-4-isopropyl-1,6-dimethyl-3,4-dihydronaphthalene

[(1e)-hex-1-en-1-yl-oxo-λ⁵-azanylidene][(2r,3s)-3-hydroxybutan-2-yl]amine

1,2,3,4,5,6,7,8-octahydro-1-methylphenanthrene

{"Ingredient_id": "HBIN000565","Ingredient_name": "1,2,3,4,5,6,7,8-octahydro-1-methylphenanthrene","Alias": "NA","Ingredient_formula": "C15H20","Ingredient_Smile": "CC1CCCC2=C1C=CC3=C2CCCC3","Ingredient_weight": "200.32 g/mol","OB_score": "17.38321093","CAS_id": "NA","SymMap_id": "SMIT04199","TCMID_id": "NA","TCMSP_id": "MOL001846","TCM_ID_id": "NA","PubChem_id": "604000","DrugBank_id": "NA"}

1,3,5,7(14),10-bisabolapentaene

{"Ingredient_id": "HBIN001043","Ingredient_name": "1,3,5,7(14),10-bisabolapentaene","Alias": "NA","Ingredient_formula": "C15H20","Ingredient_Smile": "NA","Ingredient_weight": "200.32","OB_score": "NA","CAS_id": "4999-58-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9563","PubChem_id": "NA","DrugBank_id": "NA"}

1- octen- 3- o

{"Ingredient_id": "HBIN002882","Ingredient_name": "1- octen- 3- o","Alias": "NA","Ingredient_formula": "C11H24OSi","Ingredient_Smile": "CCCCCC(C=C[Si](C)(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35523","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

5-isopropyl-6,6-dimethyl-hept-3-ene-2,5-diol

{"Ingredient_id": "HBIN011727","Ingredient_name": "5-isopropyl-6,6-dimethyl-hept-3-ene-2,5-diol","Alias": "NA","Ingredient_formula": "C12H24O2","Ingredient_Smile": "CC(C)C(C=CC(C)O)(C(C)(C)C)O","Ingredient_weight": "200.32 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40987","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5363341","DrugBank_id": "NA"}

bisabola-1,3,5,7,11-pentaene