Exact Mass: 200.14123700000002
Exact Mass Matches: 200.14123700000002
Found 500 metabolites which its exact mass value is equals to given mass value 200.14123700000002,
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, 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
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
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
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
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
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
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
Isobutyl octanoate belongs to the family of Fatty Acid Esters. These are carboxylic ester derivatives of a fatty acid.
beta-Calacorene
beta-Calacorene belongs to the family of Sesquiterpenes. These are terpenes with three consecutive isoprene units
Hexyl hexanoate
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 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 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
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
(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
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
Octyl 2-methylpropanoate is used in food flavouring. It is used in food flavouring.
Spermine dialdehyde
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-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
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
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
Isopropyl nonanoate is used in food flavouring. It is used in food flavouring.
2-(2-Methylpropoxy)naphthalene
2-(2-Methylpropoxy)naphthalene is a flavouring ingredien Flavouring ingredient
Clarycet
Clarycet is a fragrance ingredient with a fruity arom Fragrance ingredient with a fruity aroma
Pentyl heptanoate
Pentyl heptanoate is a flavouring ingredien Flavouring ingredient
3-Nonanon-1-yl acetate
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-
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
Hydralazine acetone hydrazone
Hydralazine acetone hydrazone is a metabolite of hydralazine. Hydralazine (apresoline) is a direct-acting smooth muscle relaxant used to treat hypertension by acting as a vasodilator primarily in arteries and arterioles. By relaxing vascular smooth muscle, vasodilators act to decrease peripheral resistance, thereby lowering blood pressure and decreasing afterload. (Wikipedia)
Ecgoninium Methyl Ester(1+)
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
levomedetomidine
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-
Isohexyl isocaproate
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
It is used as a food additive .
2-Nonanone propyleneglycol acetal
It is used as a food additive .
N-alpha-acetyl lysine methyl ester
C9H16N2O3 (200.11608660000002)
N-alpha-acetyl lysine methyl ester is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). N-alpha-acetyl lysine methyl ester can be found in a number of food items such as sesbania flower, rambutan, cloud ear fungus, and banana, which makes N-alpha-acetyl lysine methyl ester a potential biomarker for the consumption of these food products.
Dehydrochamecynenal
Methyl undecanoate
Methyl undecanoate is an internal standard in gas-liquid chromatogram[1]. Methyl undecanoate is an internal standard in gas-liquid chromatogram[1].
BUTYL OCTANOATE
An octanoate ester obtained by the formal condensation of the carboxy group of octanoic acid with the hydroxy group of butanol.
cis-Tetradecen-(5)-triin-(8.10.12)-ol-(1)|tetradec-5c-ene-8,10,12-triyn-1-ol
Isovaleriansaeure-(1,4-dimethyl-pentylester)|isovaleric acid-(1,4-dimethyl-pentyl ester)
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
(E,E,E)-form-4,6,12-Tetradecatriene-8,10-diyn-1-ol,|4,6,12-Tetradecatriene-8,10-diyn-1-ol,|all-trans-1-Hydroxy-tetradecatrien-(4.6.12)-diin-(8.10)|all-trans-Tetradeca-4,6,12-trien-8,10-diin-1-ol|Tetradeca-4,6,12-trien-8,10-diin-1-ol|tetradeca-4,6,12-trien-8,10-diyn-1-ol|Tetradeca-4t,6t,12t-trien-8,10-diin-1-ol|tetradeca-4t,6t,12t-triene-8,10-diyn-1-ol
7-Hydroxyamino-p-menthan-2-on-oxim|7-hydroxyamino-p-menthan-2-one oxime
C10H20N2O2 (200.15247000000002)
10-Methylundecanoic acid
A methyl-branched fatty acid that is undecanoic acid substituted by a methyl group at position 10.
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
(+-)-Dehydro-curcumen|(+-)-Dehydrocurcumen|(+-)-Dehydrocurcumene
tetradec-6t-ene-8,10,12-triyn-3-ol|Tetradecatriin-(8.10.12)-en-(6)-ol-(3)|Tetradecen-(6)-triin-(8.10.12)-ol-(3)|trans-Tetradecen-(8)-triin-(2.4.6)-ol-(12)
Methyl undecanoate
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].
MLS001074182-01!N,N-DIACETYL-1,6-DIAMINOHEXANE
C10H20N2O2 (200.15247000000002)
Lauric 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.
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.
Hexamethylenediacetamide
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
Silane, (6-ethoxy-3,4-dihydro-2H-pyran-5-yl)trimethyl- (9CI)
C10H20O2Si (200.12325000000004)
n-methyl-n-trimethylsilylmethyl-n-tert-butylformamidine
C10H24N2Si (200.17086639999997)
(S)-2-N-BOC-AMINOMETHYLPYRROLIDINE
C10H20N2O2 (200.15247000000002)
tert-Butyl methyl(pyrrolidin-3-yl)carbamate
C10H20N2O2 (200.15247000000002)
tert-Butyl 3-methylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
TERT-BUTYL 2-CYCLOPENTYLHYDRAZINECARBOXYLATE
C10H20N2O2 (200.15247000000002)
(S)-1-BOC-3-(METHYLAMINO)PYRROLIDINE
C10H20N2O2 (200.15247000000002)
(2R,4R)-TERT-BUTYL 4-AMINO-2-METHYLPYRROLIDINE-1-CARBOXYLATE
C10H20N2O2 (200.15247000000002)
((1R,3S)-3-Aminocyclopentyl)carbamic acid tert-butyl ester
C10H20N2O2 (200.15247000000002)
tert-Butyl ((3S)-3-methylpyrrolidin-3-yl)carbamate
C10H20N2O2 (200.15247000000002)
Silane, (cyclopentyloxy)(1,1-dimethylethyl)dimethyl- (9CI)
C11H24OSi (200.15963339999996)
(2R)-2-cyclopropyl-2-[[(1R)-1-phenylethyl]amino]acetonitrile
2-Piperazineaceticacid,4-ethyl-3-oxo-,methylester(9CI)
C9H16N2O3 (200.11608660000002)
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3,3-dimethyl- (9CI)
2-(3-METHYLPIPERIDIN-1-YL)PROPAN-1-OL
C9H16N2O3 (200.11608660000002)
N,N-dimethylpiperazine-1,4-dicarboxamide
C8H16N4O2 (200.12731960000002)
trans-tert-butyl (3-(aminomethyl)cyclobutyl)carbamate
C10H20N2O2 (200.15247000000002)
4-PYRIDIN-3-YL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE
1-ethyl-2,3-dimethylimidazol-3-ium,methyl carbonate
C9H16N2O3 (200.11608660000002)
(1E,3Z)-1-methoxy-2-methyl-3-[(trimethylsilyl)oxy]-penta-1,3-diene
C10H20O2Si (200.12325000000004)
4-(4-METHYL-PIPERAZIN-1-YL)-4-OXO-BUTYRIC ACID
C9H16N2O3 (200.11608660000002)
(R)-TERT-BUTYL (PYRROLIDIN-2-YLMETHYL)CARBAMATE
C10H20N2O2 (200.15247000000002)
tert-butyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
C10H20N2O2 (200.15247000000002)
1H-Benzimidazole,2-(1-methylethyl)-1-(2-propenyl)-(9CI)
3-(4-HYDROXY-CYCLOHEXYL)-PROPIONIC ACID ETHYL ESTER
tert-butyl (3S,4S)-4-Methylpyrrolidin-3-ylcarbamate
C10H20N2O2 (200.15247000000002)
tert-butyl (3R,4R)-4-Methylpyrrolidin-3-ylcarbamate
C10H20N2O2 (200.15247000000002)
2-Amino-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
C10H20N2O2 (200.15247000000002)
1-[(dimethylamino)carbonyl]piperidine-4-carboxylic acid
C9H16N2O3 (200.11608660000002)
1-[(dimethylamino)carbonyl]piperidine-3-carboxylic acid
C9H16N2O3 (200.11608660000002)
1,4-Benzenediamine,N1,N1-diethyl-, hydrochloride (1:1)
3-AMINO-4-METHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
C10H20N2O2 (200.15247000000002)
2-Methyl-2-propanyl 2-oxo-1-piperazinecarboxylate
C9H16N2O3 (200.11608660000002)
tert-Butyl methyl(3-methylazetidin-3-yl)carbamate
C10H20N2O2 (200.15247000000002)
3-HYDROXYMETHYL-PIPERAZINE-1-CARBOXYLIC ACID ALLYL ESTER
C9H16N2O3 (200.11608660000002)
Benzenamine, 4-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl- (9CI)
(S)-1-Boc-3-(Aminomethyl)pyrrolidine
C10H20N2O2 (200.15247000000002)
tert-butyl 3-amino-3-methylpyrrolidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
(R)-2-(Aminomethyl)-1-N-Boc-pyyrolidine
C10H20N2O2 (200.15247000000002)
Cyclopentanemethanol, 2-[(tetrahydro-2H-pyran-2-yl)oxy]- (9CI)
tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate
C10H20N2O2 (200.15247000000002)
1-(TERT-BUTOXYCARBONYL)-3-(DIMETHYLAMINO)AZETIDINE
C10H20N2O2 (200.15247000000002)
(R)-1-Boc-3-(aminomethyl)pyrrolidine
C10H20N2O2 (200.15247000000002)
METHYL 2-(3-METHYL-2-OXO-PIPERAZIN-1-YL)PROPIONATE
C9H16N2O3 (200.11608660000002)
C-(6,7,8,9-TETRAHYDRO-5 H-CARBAZOL-3-YL)-METHYLAMINE
tert-Butyl piperidin-1-ylcarbamate
C10H20N2O2 (200.15247000000002)
(S)-tert-Butyl (pyrrolidin-3-ylmethyl)carbamate
C10H20N2O2 (200.15247000000002)
(S)-tert-Butyl methyl(pyrrolidin-3-yl)carbamate
C10H20N2O2 (200.15247000000002)
4-(4-Morpholinylmethyl)-4-piperidinol
C10H20N2O2 (200.15247000000002)
tert-butyl 3-[(methylamino)methyl]azetidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
TERT-BUTYL 5-OXOPYRROLIDIN-3-YLCARBAMATE
C9H16N2O3 (200.11608660000002)
tert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
ethyl 4-propan-2-ylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
(5S)-5,6-DIHYDRO-5,6-DIHYDROXY-6-METHYLHEPTAN-2-ONE ACETONIDE
(R)-tert-Butyl 2-methylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
(S)-tert-Butyl 2-methylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
(R)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
Ethyl 4-carbamimidoylpiperazine-1-carboxylate
C8H16N4O2 (200.12731960000002)
3-Trimethylsilylpropargyl aldehyde diethyl acetal
C10H20O2Si (200.12325000000004)
tert-butyl 1,4-diazepane-5-carboxylate
C10H20N2O2 (200.15247000000002)
[(Z)-(1,3-dihydroxy-2,2,5,5-tetramethylimidazolidin-4-ylidene)methyl]diazene
C8H16N4O2 (200.12731960000002)
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-4,9-dimethyl- (9CI)
Cyclohexanecarbothioicacid, S-(1,1-dimethylethyl) ester
1H-Benzimidazole,2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-(9CI)
1-(2-DIMETHYLAMINO-ETHYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
C9H16N2O3 (200.11608660000002)
tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate
C9H16N2O3 (200.11608660000002)
4-(2-BUTYL)PIPERAZIN-1-YL]ACETICACID
C10H20N2O2 (200.15247000000002)
TERT-BUTYL 3-(HYDROXYIMINO)PYRROLIDINE-1-CARBOXYLATE
C9H16N2O3 (200.11608660000002)
TERT-BUTYL (1-METHYLPYRROLIDIN-3-YL)CARBAMATE
C10H20N2O2 (200.15247000000002)
(1R,2S)-2-Amino-1-(Boc-amino)cyclopentane
C10H20N2O2 (200.15247000000002)
tert-Butyl azetidin-3-ylmethyl(methyl)carbamate
C10H20N2O2 (200.15247000000002)
tert-Butyl 2-(cyclopropanecarbonyl)hydrazinecarboxylate
C9H16N2O3 (200.11608660000002)
2-Ethyl-1-(2-methyl-2-propen-1-yl)-1H-benzimidazole
tert-Butyl 1,4-diazepane-1-carboxylate
C10H20N2O2 (200.15247000000002)
tert-Butyl 2-methylpiperazine-1-carboxylate
C10H20N2O2 (200.15247000000002)
2-Methyl-2-propanyl 3-oxo-1-piperazinecarboxylate
C9H16N2O3 (200.11608660000002)
TERT-BUTYL ((1S,2R)-2-AMINOCYCLOPENTYL)CARBAMATE
C10H20N2O2 (200.15247000000002)
(2S)-(1-Tetrahydropyramid-2-one)-3-methylbutanoic acid
C9H16N2O3 (200.11608660000002)
tert-butyl N-[(3-methylazetidin-3-yl)methyl]carbamate
C10H20N2O2 (200.15247000000002)
Carbamic acid, [2-(cyclopropylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
C10H20N2O2 (200.15247000000002)
Morpholine,4,4-(1,2-ethanediyl)bis-
C10H20N2O2 (200.15247000000002)
TERT-BUTYL 2-(PIPERAZIN-1-YL)ACETATE
C10H20N2O2 (200.15247000000002)
Thiourea, N-cyclopentyl-N-(1,1-dimethylethyl)- (9CI)
5,6,7,7a,8,9,10,11-octahydro-4H-benzo[ef]heptalene
tert-butyl N-(azetidin-3-yl)-N-ethylcarbamate
C10H20N2O2 (200.15247000000002)
tert-Butyl ((1S,2S)-2-aminocyclopentyl)carbamate
C10H20N2O2 (200.15247000000002)
(S)-1-Boc-2-(aminomethyl)pyrrolidine
C10H20N2O2 (200.15247000000002)
(1S,3R)-3-AMino-1-(Boc-aMino)cyclopentane
C10H20N2O2 (200.15247000000002)
tert-Butyl-(pyrrolidin-3-ylmethyl)carbamat
C10H20N2O2 (200.15247000000002)
1-ethyl-3-methylimidazolium DL-lactate
C9H16N2O3 (200.11608660000002)
1-Pyrrolidinecarboxylic acid,4-amino-2-methyl-,1,1-dimethylethylester,(2S,4R)-(9CI)
C10H20N2O2 (200.15247000000002)
Carbamic acid, (3-methyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester, (+)- (9CI)
C10H20N2O2 (200.15247000000002)
2-(dimethoxymethylsilyl)-bicyclo[2,2,1]heptanes
C10H20O2Si (200.12325000000004)
Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-2,2-dimethyl- (9CI)
Valrocemide
C10H20N2O2 (200.15247000000002)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
4-AMINO-N-(3-CHLOROPHENYL)BENZAMIDE
C10H20N2O2 (200.15247000000002)
2-(Aminomethyl)-1-N-Boc-pyrrolidine
C10H20N2O2 (200.15247000000002)
tert-butyl 3-(ethylamino)azetidine-1-carboxylate
C10H20N2O2 (200.15247000000002)
1H-Benzimidazole,5,6-dimethyl-1-(2-methyl-2-propenyl)-(9CI)
7-(1,2,4-triazol-4-yl)-1,2,3,4-tetrahydroisoquinoline
(t-Butyldimethylsilyloxy)cyclopropanecarbaldehyde
C10H20O2Si (200.12325000000004)
ALLYL 3-AMINO-3-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
C9H16N2O3 (200.11608660000002)
2,8-Dimethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
5-(2-DIETHYLAMINO-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
tert-butyl N-[(1S,3S)-3-aminocyclopentyl]carbamate
C10H20N2O2 (200.15247000000002)
tert-butyl(4s)-1-methyl-2-oxoimidazolidine-4-carboxylate
C9H16N2O3 (200.11608660000002)
(R)-3-(N-Boc-N-methylamino)pyrrolidine
C10H20N2O2 (200.15247000000002)
N-Methyl-4-(dimethylamino)benzylamine Hydrochloride
1-(dimethylcarbamoyl)piperidine-2-carboxylic acid
C9H16N2O3 (200.11608660000002)
N-[(Cyclohexylamino)carbonyl]glycine
C9H16N2O3 (200.11608660000002)
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
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
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
2,5-Dimethyl-1,2,3,4-tetrahydropyrimido(3,4-a)indole
Trimethylsilyl cyclohexanecarboxylate
C10H20O2Si (200.12325000000004)
PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-5,7-DIMETHYL-
1-Trimethylsilyloxy-3,5-dimethylcyclohexane
C11H24OSi (200.15963339999996)
2,6-Dimethylcyclohexyloxytrimethylsilane
C11H24OSi (200.15963339999996)
N-alpha-acetyl lysine methyl ester
C9H16N2O3 (200.11608660000002)
N-alpha-acetyl lysine methyl ester is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). N-alpha-acetyl lysine methyl ester can be found in a number of food items such as sesbania flower, rambutan, cloud ear fungus, and banana, which makes N-alpha-acetyl lysine methyl ester a potential biomarker for the consumption of these food products. N-α-acetyl lysine methyl ester is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). N-α-acetyl lysine methyl ester can be found in a number of food items such as sesbania flower, rambutan, cloud ear fungus, and banana, which makes N-α-acetyl lysine methyl ester a potential biomarker for the consumption of these food products.
Methyl ecgonine
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
4-(1-methyl-2-pyrrolidinyl)-3-oxobutanoate methyl ester
6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
(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.
(Z)-1,4-Bistrimethylsilyl-2-butene
C10H24Si2 (200.14164639999998)
1-Trimethylsilyloxy-2-ethylcyclohexane
C11H24OSi (200.15963339999996)
1-Trimethylsilyloxy-2-cyclohexylethane
C11H24OSi (200.15963339999996)
Trimethyl(1-cyclohexylethoxy)silane
C11H24OSi (200.15963339999996)
1-Trimethylsilyloxy-3,4-dimethylcyclohexane
C11H24OSi (200.15963339999996)
2-Heptenoic acid,trimethylsilyl ester
C10H20O2Si (200.12325000000004)
Cyclopentylacetic acid trimethylsilyl ester
C10H20O2Si (200.12325000000004)
3-(Trimethylsilylmethyl)-2-methyl-1-hexen-4-ol
C11H24OSi (200.15963339999996)
tetrahydrozoline
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
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].
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
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.
(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.
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.
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
(3s,6s)-3-[(1r)-1-hydroxyethyl]-6-isopropyl-3,6-dihydropyrazine-2,5-diol
C9H16N2O3 (200.11608660000002)
(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
C10H20N2O2 (200.15247000000002)
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
C11H24OSi (200.15963339999996)
{"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"}
bisabola-1,3,5,7,11-pentaene
{"Ingredient_id": "HBIN018569","Ingredient_name": "bisabola-1,3,5,7,11-pentaene","Alias": "NA","Ingredient_formula": "C15H20","Ingredient_Smile": "CC1=CC=C(C=C1)C(=CCCC(=C)C)C","Ingredient_weight": "200.32 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2404","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "91749985","DrugBank_id": "NA"}
7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
(3s,6s)-3-[(2s)-butan-2-yl]-6-(hydroxymethyl)-3,6-dihydropyrazine-2,5-diol
C9H16N2O3 (200.11608660000002)
1-(1,3-dimethylcyclohex-3-en-1-yl)-4-methylbenzene
4,5,7,7-tetramethylbicyclo[2.2.1]heptane-2,3,5-triol
1-(1,2-dimethyl-3-methylidenecyclopentyl)-4-methylbenzene
(2s,3s,6r,8s)-2,8-dimethyl-1,7-dioxaspiro[5.5]undecan-3-ol
[(1e)-hex-1-en-1-yl-oxo-λ⁵-azanylidene][(2r,3r)-3-hydroxybutan-2-yl]amine
C10H20N2O2 (200.15247000000002)
n,n'-bis(2-methylpropyl)ethanediamide
C10H20N2O2 (200.15247000000002)
1-[6-(hydroxymethyl)-hexahydro-2h-cyclopenta[b]furan-2-yl]propan-1-ol
1-(1,3-dimethyl-2-methylidenecyclopentyl)-4-methylbenzene
(1r,2s,3r,4s,5r)-4,5,7,7-tetramethylbicyclo[2.2.1]heptane-2,3,5-triol
1-[(1r)-1,4-dimethylcyclohex-3-en-1-yl]-4-methylbenzene
(1r)-4-isopropyl-1,6-dimethyl-1,2-dihydronaphthalene
(4s)-4-isopropyl-1,6-dimethyl-3,4-dihydronaphthalene
(7s)-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
(2s,3r,6r,8s)-2,8-dimethyl-1,7-dioxaspiro[5.5]undecan-3-ol
[(1e)-hex-1-en-1-yl-oxo-λ⁵-azanylidene][(2s,3s)-3-hydroxybutan-2-yl]amine
C10H20N2O2 (200.15247000000002)
1-[(1r,2s)-1,2-dimethyl-3-methylidenecyclopentyl]-4-methylbenzene
(1s,2r,5r)-1,2-dimethyl-2-(4-methylphenyl)bicyclo[3.1.0]hexane
1,2-dimethyl-2-(4-methylphenyl)bicyclo[3.1.0]hexane
(1s)-4-isopropyl-1,6-dimethyl-1,2-dihydronaphthalene
1,1,4,7-tetramethyl-1ah,2h,3h,7bh-cyclopropa[e]azulene
1-[(1r,3r)-1,3-dimethyl-2-methylidenecyclopentyl]-4-methylbenzene
(hex-1-en-1-yl-oxo-λ⁵-azanylidene)(3-hydroxybutan-2-yl)amine
C10H20N2O2 (200.15247000000002)