Exact Mass: 235.1360922
Exact Mass Matches: 235.1360922
Found 459 metabolites which its exact mass value is equals to given mass value 235.1360922,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Procainamide
Procainamide is only found in individuals that have used or taken this drug. It is a derivative of procaine with less CNS action. [PubChem]Procainamide is sodium channel blocker. It stabilizes the neuronal membrane by inhibiting the ionic fluxes required for the initiation and conduction of impulses thereby effecting local anesthetic action. C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
CID 131801220
C14H21NO2 (235.15722060000002)
Stovaine
C14H21NO2 (235.15722060000002)
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent Same as: D07454
N,N-Didesmethyltramadol
C14H21NO2 (235.15722060000002)
N,N-Didesmethyltramadol is a metabolite of tramadol. Tramadol hydrochloride (trademarked as Conzip, Ryzolt, Ultracet, Ultram in the USA; Ralivia and Zytram XL in Canada) is a centrally-acting synthetic analgesic used to treat moderate to moderately-severe pain. The drug has a wide range of applications, including treatment of rheumatoid arthritis, restless legs syndrome, and fibromyalgia. It was launched and marketed as Tramal by the German pharmaceutical company Grnenthal GmbH in 1977 (Wikipedia).
Pandamarilactam 3x
Pandamarilactam 3gamma is an alkaloid from Pandanus amaryllifolius. Pandamarilactam 3gamma is a food flavouring. Alkaloid from Pandanus amaryllifolius. Food flavouring.
N,O-Didesmethyltramadol
C14H21NO2 (235.15722060000002)
N,O-Didesmethyltramadol is a metabolite of tramadol. Tramadol hydrochloride (trademarked as Conzip, Ryzolt, Ultracet, Ultram in the USA; Ralivia and Zytram XL in Canada) is a centrally-acting synthetic analgesic used to treat moderate to moderately-severe pain. The drug has a wide range of applications, including treatment of rheumatoid arthritis, restless legs syndrome, and fibromyalgia. It was launched and marketed as Tramal by the German pharmaceutical company Grnenthal GmbH in 1977 (Wikipedia).
N,N,O-Tridesmethylvenlafaxine
C14H21NO2 (235.15722060000002)
N,N,O-Tridesmethylvenlafaxine is a metabolite of venlafaxine (brand name: Effexor or Efexor). Venlafaxine is a bicyclic antidepressant and is usually categorized as a serotonin-norepinephrine reuptake inhibitor (SNRI), but it has been referred to as a serotonin-norepinephrine-dopamine reuptake inhibitor. It works by blocking the transporter reuptake proteins for key neurotransmitters affecting mood, thereby leaving more active neurotransmitters in the synapse. N,N,O-Tridesmethylvenlafaxine is an endogenous metabolite.
2',3'-Dideoxyadenosine
C10H13N5O2 (235.10691980000004)
2',5'-Dideoxyadenosine
C10H13N5O2 (235.10691980000004)
5-(Diethylphosphono)-5-methyl-1-pyrroline N-Oxide
(2R,3R,4R,5R)-2-Amino-4,5,6-trihydroxy-3-[(2R)-1-oxopropan-2-yl]oxyhexanal
1-(6-Hydroxy-2-azabicyclo[2.2.1]heptane-3-carbonyl)pyrrolidine-2-carbonitrile
C12H17N3O2 (235.13207020000002)
N-[(2R)-6,7-Dihydroxy-3-oxo-1-sulfanylheptan-2-yl]acetamide
(2-trans-6-trans)-farnesoate
(2-trans-6-trans)-farnesoate, also known as (2e,6e)-farnesoic acid or trans,trans-farnesoic acid, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units (2-trans-6-trans)-farnesoate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (2-trans-6-trans)-farnesoate can be found in a number of food items such as chinese water chestnut, wasabi, adzuki bean, and garden onion (variety), which makes (2-trans-6-trans)-farnesoate a potential biomarker for the consumption of these food products.
Dibutylone
D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents D049990 - Membrane Transport Modulators
MEPRYLCAINE
C14H21NO2 (235.15722060000002)
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
[5-(6-aminopurin-9-yl)-2-oxolanyl]methanol
C10H13N5O2 (235.10691980000004)
N-[1-(2,6-dimethylphenoxy)propan-2-yl]propanamide
C14H21NO2 (235.15722060000002)
pentahomomethionine S-oxide
A sulfur-containing amino acid that is the sulfoxide obtained by formal oxygenation of the sulfur atom of pentahomomethionine.
Aporphine
An isoquinoline alkaloid that is the N-methyl derivative of 5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline.
(2alpha)-14xi-hydroxy-14,15-dihydro-securinan-11-one|Securinol C
(-)-5-hydroxysedamine|(?)-5-hydroxysedamine
C14H21NO2 (235.15722060000002)
(+-)-Norruspolinon|(+/-)-Norruspolinone|1-(4-hydroxy-3-methoxy-phenyl)-2-pyrrolidin-2-yl-ethanone|Norruspolinone|phenacylpyrrolidine
(4S)-6c-((R)-1-Hydroxy-2-methoxy-aethyl)-4r,5c-dimethoxy-tetrahydro-[1,3]oxazin-2-on|(4S)-6c-((R)-1-hydroxy-2-methoxy-ethyl)-4r,5c-dimethoxy-tetrahydro-[1,3]oxazin-2-one
2-Hydroxy-6-(4-hydroxy-3-methyl-trans-2-butenylamino)-purin|2-Hydroxy-6-(4-hydroxy-3-methylbut-trans-2-enyl)purin|6-(4-hydroxy-3-methyl-but-2-enylamino)-1,7(9)-dihydro-purin-2-one
C10H13N5O2 (235.10691980000004)
5-but-2-enylidene-3-ethyl-2,3,4,7a-tetrahydro-1H-cyclopenta[b]pyridine-4,4a-diol
C14H21NO2 (235.15722060000002)
3,4-Dihydro-8-hydroxy-6,7-dimethoxy-1,2-dimethylisoquinolinium
1-(1,3-benzodioxol-4-yl)-2-(methylamino)pentan-1-one
N-hydroxypentahomomethionine
An N-hydroxy-alpha-amino acid having a 8-thianonyl substituent at the 2-position.
N-Bisdesmethyl Tramadol
C14H21NO2 (235.15722060000002)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3398 CONFIDENCE standard compound; INTERNAL_ID 2015
2,3-Dideoxyadenosine
C10H13N5O2 (235.10691980000004)
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent relative retention time with respect to 9-anthracene Carboxylic Acid is 0.384 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.377 2',3'-Dideoxyadenosine is an inhibitor of HIV replication[1]. Antiretroviral activity[1]. Antiviral efficacy[1].
MEX_236.1645_17.7
C14H21NO2 (235.15722060000002)
CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 902
Premycofactocinol
A member of the class of pyrrolines that is 2-pyrroline in which the hydrogens at positions 2,3,4,4, and 5 are replaced by hydroxy, hydroxy, methyl, methyl, and (4-hydroxyphenyl)methyl groups, respectively. It results from the reduction of premycofactocin by oxidoreductases.
PROCAINAMIDE
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
3,N4-Hydroxy-epoxyoctenal-cytosine
C12H17N3O2 (235.13207020000002)
2,6-di-tert-butyl-p-benzoquinone-4-oxime
C14H21NO2 (235.15722060000002)
2-(2,6-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
C-[3-(3,4-DIMETHOXY-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
tert-Butyl 2-(4-(2-aminoethyl)phenyl)acetate
C14H21NO2 (235.15722060000002)
7,8-Dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid 1,1-dimethylethyl ester
C12H17N3O2 (235.13207020000002)
1-Pyrimidin-2-yl-piperidine-4-carboxylic acid ethyl ester
C12H17N3O2 (235.13207020000002)
3,5-Dimethyl-1-(4-nitrophenyl)piperazine
C12H17N3O2 (235.13207020000002)
(4S,6R)-6-BENZYLOXYMETHYL-4-METHYL-4-VINYL-TETRAHYDRO-PYRAN-2-OL
2-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOLE-5-CARBONITRILE
[3,5-di(propan-2-yl)phenyl] N-methylcarbamate
C14H21NO2 (235.15722060000002)
2,5-Dideoxyadenosine
C10H13N5O2 (235.10691980000004)
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides 2',5'-Dideoxyadenosine is a potent and non-competitive adenylyl cyclase inhibitor via binding the P-site with an IC50 of 3 μM . 2',5'-Dideoxyadenosine is a nucleoside analog and exerts a potent antiadrenergic action in heart[1][2]. 2',5'-Dideoxyadenosine is a potent and non-competitive adenylyl cyclase inhibitor via binding the P-site with an IC50 of 3 μM . 2',5'-Dideoxyadenosine is a nucleoside analog and exerts a potent antiadrenergic action in heart[1][2].
CYCLOPENTYL-(2,3-DIMETHOXY-BENZYL)-AMINE
C14H21NO2 (235.15722060000002)
1-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE
C13H22BNO2 (235.17435020000002)
(S)ALFAAMINOBENZENEBUTANOICACID1,1-DIMETHYLETHYLESTER
4-Piperidinebutanoicacid, ethyl ester, hydrochloride (1:1)
6-Methoxypyridine-2-boronic acid pinacol ester
C12H18BNO3 (235.13796680000002)
ethyl 3-(benzylamino)-3-methyl-butanoate
C14H21NO2 (235.15722060000002)
(4-(2-Morpholinoethyl)phenyl)boronic acid
C12H18BNO3 (235.13796680000002)
1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethanone
C14H21NO2 (235.15722060000002)
(2R)-2-(2,2-dimethylpropanoylamino)-2-phenylacetic acid
(+/-)-AMPAHYDROBROMIDE;ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC
C14H21NO2 (235.15722060000002)
D-HoMophenylalanine tert-Butyl Ester
C14H21NO2 (235.15722060000002)
ethyl 1-cyclopropyl-4-formyl-2,5-dimethylpyrrole-3-carboxylate
3-benzylamino-propionic acid tert-butyl ester
C14H21NO2 (235.15722060000002)
ETHYL 2-METHYLAMINOMETHYL-3-M-TOLYL-PROPIONATE
C14H21NO2 (235.15722060000002)
4-Methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
C12H18BNO3 (235.13796680000002)
Ethyl 2-(1-piperazinyl)pyridine-3-carboxylate
C12H17N3O2 (235.13207020000002)
1-(4-METHOXY-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID
1-Methyl-4-(4-nitrobenzyl)piperazine
C12H17N3O2 (235.13207020000002)
2-Methoxyl-5-pyridineboronic acid pinacol ester
C12H18BNO3 (235.13796680000002)
4-[(3,5-dimethylpyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
tert-Butyl N-[(4-methoxyphenyl)methylene]carbamate
1-METHANESULFONYL-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER
1-PHENYL-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE
tert-butyl 4-(difluoromethyl)piperidine-1-carboxylate
(R)-TERT-BUTYL 2-(CHLOROMETHYL)MORPHOLINE-4-CARBOXYLATE
(S)-TERT-BUTYL 2-(CHLOROMETHYL)MORPHOLINE-4-CARBOXYLATE
3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE
C10H13N5O2 (235.10691980000004)
(6-BROMO-1,3-BENZODIOXOL-5-YL)METHYL]HYDRAZINEHYDROCHLORIDE
4-(1-piperazinylsulfonyl)morpholine(SALTDATA: HCl)
6-fluoro-2-methyl-5-piperazin-1-yl-1,3-benzoxazole
C12H14FN3O (235.11208459999997)
N-Cyclohexyl-5-methyl-3-nitropyridin-2-amine
C12H17N3O2 (235.13207020000002)
1-methyl-4-(2-methyl-4-nitrophenyl)piperazine
C12H17N3O2 (235.13207020000002)
2-Naphthalenamine,1,2,3,4-tetrahydro-N-methyl-N-2-propyn-1-yl-,hydrochloride
2-(ACETYLAMINO)-3-(3,4-DIMETHYLPHENYL)PROPANOIC ACID
N-[3-(Trimethoxysilyl)propyl]-1-butanamine
C10H25NO3Si (235.16036200000002)
N,N-Diethyl-3-(trimethoxysilyl)-1-propanamine
C10H25NO3Si (235.16036200000002)
2-(3,4-DIMETHOXYPHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOLE
(2-O-BENZYL-4,6-O-BENZYLIDENE)METHYL-ALPHA-D-GLUCOPYRANOSIDE
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinemethanol
C12H18BNO3 (235.13796680000002)
(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)BORONIC ACID
C12H18BNO3 (235.13796680000002)
4-(HYDROXYMETHYL)-2,6-DIMETHYLPHENOL
C12H17N3O2 (235.13207020000002)
2-Hydroxymethylpyridine-4-boronic acid pinacol ester
C12H18BNO3 (235.13796680000002)
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)ethanone
C12H18BNO3 (235.13796680000002)
2-AMINO-5-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID
C12H17N3O2 (235.13207020000002)
Benzyl 3-hydroxy-3-methylpyrrolidine-1-carboxylate
(2S,4R)-4-benzyloxy-1-methyl-pyrrolidine-2-carboxylic acid
1-(4,6-dimethylpyrimidin-2-yl)piperidine-3-carboxylic acid
C12H17N3O2 (235.13207020000002)
4-Methoxy-2-(pyrrolidin-1-ylmethyl)phenylboronic acid
C12H18BNO3 (235.13796680000002)
2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL
CIS-METHYL 2-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLATE
6-(4-Methyl-1-piperazinyl)-3-pyridinecarboxylic acid methyl ester
C12H17N3O2 (235.13207020000002)
tert-butyl 4-oxo-4,5,6,7-tetrahydro-1H-indole-1-carboxylate
2-Methoxypyridine-4-boronic acid, pinacol ester
C12H18BNO3 (235.13796680000002)
4-(2-p-Tolyloxy-ethoxy)-piperidine
C14H21NO2 (235.15722060000002)
6-(4-methyl-piperazin-1-ylmethyl)-nicotinic acid
C12H17N3O2 (235.13207020000002)
3-Methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C12H18BNO3 (235.13796680000002)
Thiourea,N-(cyclopropylmethyl)-N-[1-(4-pyridinyl)ethyl]-
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanamine
C14H21NO2 (235.15722060000002)
3-(5-Ethoxy-1H-benzoimidazol-2-ylamino)-propan-1-ol
C12H17N3O2 (235.13207020000002)
2-AMINO-6-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID METHYL ESTER
3-Methoxy-5-pyridineboronic acid pinacol ester
C12H18BNO3 (235.13796680000002)
(R)-TERT-BUTYL 3-AMINO-4-PHENYLBUTANOATE
C14H21NO2 (235.15722060000002)
2-Methyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanamine
TERT-BUTYL 2-OXO-1H-IMIDAZO[4,5-B]PYRIDINE-3(2H)-CARBOXYLATE
1H-INDOLE-1-CARBOXYLIC ACID,2,3-DIHYDRO-4-HYDROXY-,1,1-DIMETHYLETHYL ESTER
2,6-DI(TERT-BUTYL)-4-NITROSOPHENOL
C14H21NO2 (235.15722060000002)
Carmantadine
C14H21NO2 (235.15722060000002)
C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent
1-ethyl-4-(4-nitrophenyl)piperazine
C12H17N3O2 (235.13207020000002)
tert-Butyl 2-methyl-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate
C12H17N3O2 (235.13207020000002)
trans-Methyl 4-(4-methoxyphenyl)pyrrolidine-3-carboxylate
trans-6-Acetyl-4-amino-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran
{4-[1-(4-Morpholinyl)ethyl]phenyl}boronic acid
C12H18BNO3 (235.13796680000002)
N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
C11H18BN3O2 (235.14919980000002)
tert-butyl 3,3-difluoro-4-oxopiperidine-1-carboxylate
ETHYL 4-ISOPROPYL-4-PIPERIDINECARBOXYLATE HYDROCHLORIDE
6-Chloro-2-(3-piperidinyl)-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(3S)-3-piperidinyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(3R)-3-piperidinyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-3-(3-piperidinyl)-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
6-Chloro-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
Thieno[3,2-c]pyridine-3-carbonitrile, 2-amino-5-(1,1-dimethylethyl)-4,5,6,7-tetrahydro- (9CI)
2-Methoxypyridine-3-boronic acid pinacol ester
C12H18BNO3 (235.13796680000002)
methyl 4-(3-methoxyphenyl)pyrrolidine-3-carboxylate
sodium,oxolane-2,5-dione,2,4,4-trimethylpent-1-ene
1-(2-methylpropylamino)cyclohexane-1-carboxylic acid
1-butylamino-cyclohexanecarboxylic acid hydrochloride
N-(2-Fluoro-4-(3-hydroxy-3-methylbut-1-yn-1-yl)phenyl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine
C14H21NO2 (235.15722060000002)
5,6-Diaminopyridine-3-boronic acid pinacol ester
C11H18BN3O2 (235.14919980000002)
2-amino-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propan-1-ol
C14H21NO2 (235.15722060000002)
Benzenamine, N-methyl-2-nitro-5-(1-piperidinyl)- (9CI)
C12H17N3O2 (235.13207020000002)
(3R,4S)-rel-4-(4-Methoxyphenyl)-pyrrolidinecarboxylic acidmethylester
N-(4-aminophenyl)-2-morpholin-4-ylacetamide
C12H17N3O2 (235.13207020000002)
1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-3-yl]ethanone
C12H18BNO3 (235.13796680000002)
(S)-tert-Butyl 3-amino-4-phenylbutanoate
C14H21NO2 (235.15722060000002)
1-METHYL-4-(3-NITROBENZYL)PIPERAZINE
C12H17N3O2 (235.13207020000002)
ETHYL 2-METHYLAMINOMETHYL-3-P-TOLYL-PROPIONATE
C14H21NO2 (235.15722060000002)
(3N-[(2S,3S)-2-AMINO-3-METHYL-PENTANOYL]-1,3-THIAZOLIDINE)HEMIFUMARATE
4-[(2-Cyanopropan-2-yl)amino]-2-fluoro-N-methylbenzamide
C12H14FN3O (235.11208459999997)
ETHYL [1-(AMINOMETHYL)CYCLOHEXYL]ACETATE, HYDROCHLORIDE SALT
1-Cyano-4-dimethylaminopyridinium tetrafluoroborate
methyl 2-methoxymethyl-imidazo[1,2-a]pyrimidine 3-carboxylate
METHYL 4-METHOXY-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
3-cyanopropylphenyldimethoxysilane
C12H17NO2Si (235.10285020000003)
5-(3,4,5-Trimethoxy-phenyl)-3,4-dihydro-2H-pyrrole
4-((2-ETHOXYETHYL)(ETHYL)AMINO)-2-METHYLBENZALDEHYDE
C14H21NO2 (235.15722060000002)
1-(Isopropylamino)-3-(4-vinylphenoxy)-2-propanol
C14H21NO2 (235.15722060000002)
1-(4-fluorophenyl)-2-(piperidin-1-yl)ethane-1,2-dione
1-ISOPROPYL-3-METHYL-6-OXO-6,7-DIHYDRO-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
1-(4-CHLORO-BENZYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE
[1-(4-Methoxy-benzyl)-piperidin-4-yl]-Methanol
C14H21NO2 (235.15722060000002)
4-(((3,3-dimethylbutan-2-yl)amino)methyl)benzoic acid
C14H21NO2 (235.15722060000002)
2,2-Dihydroxy-1-(4-(piperidin-1-yl)phenyl)ethanone
3-Amino-4-hydroxyphenylboronic acid pinacol ester
C12H18BNO3 (235.13796680000002)
4-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C12H18BNO3 (235.13796680000002)
4-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
C11H18BN3O2 (235.14919980000002)
(2-((Diisopropylamino)methyl)phenyl)boronic acid
C13H22BNO2 (235.17435020000002)
2-PHENYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE HYDROCHLORIDE
2-(tert-Butylcarbamoyl)benzylboronic acid
C12H18BNO3 (235.13796680000002)
T-BUTYLAMINOPROPYLTRIMETHOXYSILANE
C10H25NO3Si (235.16036200000002)
N-(2-FORMYL-3-METHOXY-PHENYL)-2,2-DIMETHYL-PROPIONAMIDE
{4-[(Diisopropylamino)methyl]phenyl}boronic acid
C13H22BNO2 (235.17435020000002)
2-(4-pyridin-2-ylpiperazin-1-yl)propanoic acid
C12H17N3O2 (235.13207020000002)
1,2,5-TRIMETHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE
C13H22BNO2 (235.17435020000002)
(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methanol
C12H18BNO3 (235.13796680000002)
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
C12H18BNO3 (235.13796680000002)
N-(1-DIMETHYLAMINO-ETHYLIDENE)-2-ETHYL-THIOISONICOTINAMIDE
CYCLOPENTYL-(2,4-DIMETHOXY-BENZYL)-AMINE
C14H21NO2 (235.15722060000002)
(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-O-TOLYL-AMINE
C14H21NO2 (235.15722060000002)
2-AMINO-N-(3,4-DIMETHYLPHENYL)BENZAMIDE
C14H21NO2 (235.15722060000002)
(4-ethoxyphenyl)(piperidin-4-yl)methanol(SALTDATA: FREE)
C14H21NO2 (235.15722060000002)
1-benzyl-4-(2-hydroxyethyl)piperidin-4-ol
C14H21NO2 (235.15722060000002)
tert-butyl 6-hydroxy-2,3-dihydroindole-1-carboxylate
Azapetine
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators
Seliforant
C308 - Immunotherapeutic Agent Seliforant (SENS-111) is a selective and orally histamine H4 receptor antagonist.
5-(6-Aminopurin-9-yl)-2-methyl-3-oxolanol
C10H13N5O2 (235.10691980000004)
1-(4,6-Dimethylpyrimidin-2-yl)piperidine-4-carboxylic acid
C12H17N3O2 (235.13207020000002)
methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
4-(Dimethylamino)benzenediazonium tetrafluoroborate
methyl 2-acetamido-2-deoxy-beta-D-galactopyranoside
Methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate
C14H21NO2 (235.15722060000002)
4-(2,5-Dimethyl-1-propyl-3-pyrrolyl)-2-thiazolamine
Amylocaine
C14H21NO2 (235.15722060000002)
C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
1-[(2-Amino-6,9-dihydro-1H-purin-6-YL)oxy]-3-methyl-2-butanol
C10H13N5O2 (235.10691980000004)
(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)phenyl)guanidine
4-Hydroxybenzaldehyde O-(3,3-Dimethylbutanoyl)oxime
(2-trans-6-trans)-farnesoate
(2-trans-6-trans)-farnesoate, also known as (2e,6e)-farnesoic acid or trans,trans-farnesoic acid, is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units (2-trans-6-trans)-farnesoate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (2-trans-6-trans)-farnesoate can be found in a number of food items such as chinese water chestnut, wasabi, adzuki bean, and garden onion (variety), which makes (2-trans-6-trans)-farnesoate a potential biomarker for the consumption of these food products.
Dihydroartemisinate
A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of dihydroartemisinic acid. The major species at pH 7.3.
3-Amino-5-[(4-hydroxyphenyl)methyl]-4,4-dimethyl-2-pyrrolidin-2-one
(2R)-2-amino-3-(1-hydroxy-3-methylhexan-3-yl)sulfanylpropanoic acid
N-[(2R)-6,7-Dihydroxy-3-oxo-1-sulfanylheptan-2-yl]acetamide
(2R,3R,4R,5R)-2-Amino-4,5,6-trihydroxy-3-[(2R)-1-oxopropan-2-yl]oxyhexanal
1,6-Dimethyl-3-propylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
C10H13N5O2 (235.10691980000004)
5-Ethyl-1-(phenylmethyl)-1,3,5-triazinane-2-thione
N-[2-(4-hydroxyphenyl)-2-oxoethyl]-3-methylbutanamide
A natural product found in Cystobacter ferrugineus.
(3E)-dec-3-en-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3E)-dec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.
(2S,3R,5S)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol
C10H13N5O2 (235.10691980000004)
(2Z)-2-(pyridin-4-ylmethylidene)-3,4-dihydronaphthalen-1-one
6-[1-Azepanyl(mercapto)methylidene]-1-cyclohexa-2,4-dienone
(3R)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol
C10H13N5O2 (235.10691980000004)
(2S)-1-[4-[(2E)-2-hydroxyiminoethyl]phenoxy]-3-methylbut-3-en-2-ol
(3Z)-dec-3-en-1-ylsulfamic acid
A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (3Z)-dec-3-en-1-yl group.
(3Z)-dec-3-en-1-yl sulfate
An organosulfate oxoanion that is the conjugate base of (3Z)-dec-3-en-1-yl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.
(2S)-2-(hydroxyamino)-9-(methylsulfanyl)nonanoic acid
4-Carboxy-2-methoxy-6-(3-methylbut-2-enyl)phenolate
1-(Pyridin-2-yl)-4-(trimethylsilyl)piperazine
C12H21N3Si (235.15046660000002)
5-(3,4,4-Trimethylpentyl)pyridine-2-carboxylic acid
C14H21NO2 (235.15722060000002)
1,2-DI-Tert-butyl-1-chloro-1,2-dimethyldisilane
C10H24ClSi2 (235.11049939999998)
(2E,6E)-farnesoate
A polyunsaturated fatty acid anion obtained by deprotonation of the carboxy group of (2E,6E)-farnesoic acid; major species at pH 7.3.
(1R,2R)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol
C14H21NO2 (235.15722060000002)
2-Aminomethyl-1-(m-methoxyphenyl)cyclohexanol
C14H21NO2 (235.15722060000002)