Exact Mass: 233.18918779999998

Exact Mass Matches: 233.18918779999998

Found 272 metabolites which its exact mass value is equals to given mass value 233.18918779999998, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Butam

Tebutam

C15H23NO (233.17795479999998)


CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9488; ORIGINAL_PRECURSOR_SCAN_NO 9487 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9481; ORIGINAL_PRECURSOR_SCAN_NO 9480 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9496; ORIGINAL_PRECURSOR_SCAN_NO 9495 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9386; ORIGINAL_PRECURSOR_SCAN_NO 9381 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9444; ORIGINAL_PRECURSOR_SCAN_NO 9443 CONFIDENCE standard compound; INTERNAL_ID 622; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9430; ORIGINAL_PRECURSOR_SCAN_NO 9429

   

Methylphenidate

Mallinckrodt brand OF methylphenidate hydrochloride

C14H19NO2 (233.1415714)


Methylphenidate is only found in individuals that have used or taken this drug. It is a central nervous system stimulant used most commonly in the treatment of attention-deficit disorders in children and for narcolepsy. Its mechanisms appear to be similar to those of dextroamphetamine. [PubChem]Methylphenidate blocks dopamine uptake in central adrenergic neurons by blocking dopamine transport or carrier proteins. Methylphenidate acts at the brain stem arousal system and the cerebral cortex and causes increased sympathomimetic activity in the central nervous system. Alteration of serotonergic pathways via changes in dopamine transport may result. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   
   

hexahomomethionine

(2R)-2-amino-10-methylsulfanyldecanoic acid

C11H23NO2S (233.1449418)


A sulfur-containing amino acid consisting of 2-aminodecanoic acid having a methylthio substituent at the 10-position.

   

Normeperidine

Ethyl 4-phenylpiperidine-4-carboxylic acid

C14H19NO2 (233.1415714)


Pethidine (INN) or meperidine hydrochloride (USAN) (commonly referred to as Demerol in the US but also referred to as: isonipecaine; lidol; pethanol; piridosal; Algil; Alodan; Centralgin; Dispadol; Dolantin; Mialgin (in Indonesia); Petidin Dolargan (in Poland); Dolestine; Dolosal; Dolsin; Mefedina) is a fast-acting opioid analgesic drug. Pethidine is quickly hydrolysed in the liver to pethidinic acid and is also demethylated to norpethidine, which has half the analgesic activity of pethidine but a longer elimination half-life (8-12 hours); accumulating with regular administration, or in renal failure. Norpethidine is toxic and has convulsant and hallucinogenic effects. The toxic effects mediated by the metabolites cannot be countered with opioid receptor antagonists such as naloxone or naltrexone and are probably primarily due to norpethidines anticholinergic activity probably due to its structural similarity to atropine though its pharmacology has not been thoroughly explored. The neurotoxicity of pethidines metabolites is a unique feature of pethidine compared to other opioids. Pethidines metabolites are further conjugated with glucuronic acid and excreted into the urine. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors

   

Rotundine B

4-{1,5,5-trimethyl-5H,6H,7H-cyclopenta[c]pyridin-6-yl}butan-2-ol

C15H23NO (233.17795479999998)


Rotundine C is found in root vegetables. Rotundine C is an alkaloid from the rhizomes of Cyperus rotundus (nutgrass).

   

Thalictroidine

1-(4-hydroxyphenyl)-2-(1-methylpiperidin-2-yl)ethan-1-one

C14H19NO2 (233.1415714)


Thalictroidine is found in coffee and coffee products. Thalictroidine is an alkaloid from the rhizomes of Caulophyllum thalictroides (blue cohosh Alkaloid from the rhizomes of Caulophyllum thalictroides (blue cohosh). Thalictroidine is found in coffee and coffee products.

   

Hypusine

(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid

C10H23N3O3 (233.1739328)


Hypusine is formed in eIF-5A by post-translational modification of one of the lysyl residues. There are two reactions and two enzymes involved:; Hypusine is an unusual amino acid found in all eukaryotes and in some archaea, but not in bacteria. The only known protein containing hypusine is eukaryotic translation initiation factor 5A (eIF-5A) and a similar protein found in archaebacteria. In human, two isoforms of eIF-5A have been described: eIF-5A-1 and eIF-5A-2. They are coded by two different genes. This protein is involved in protein biosynthesis and promotes the formation of the first peptide bond. The region surrounding the hypusine residue is highly conserved among the eukaryotes and is essential to the function of eIF-5A. Thus, hypusine and eIF-5A appear to be vital for the viability and proliferation of eukaryotic cells. [HMDB] Hypusine is formed in eIF-5A by post-translational modification of one of the lysyl residues. There are two reactions and two enzymes involved:; Hypusine is an unusual amino acid found in all eukaryotes and in some archaea, but not in bacteria. The only known protein containing hypusine is eukaryotic translation initiation factor 5A (eIF-5A) and a similar protein found in archaebacteria. In human, two isoforms of eIF-5A have been described: eIF-5A-1 and eIF-5A-2. They are coded by two different genes. This protein is involved in protein biosynthesis and promotes the formation of the first peptide bond. The region surrounding the hypusine residue is highly conserved among the eukaryotes and is essential to the function of eIF-5A. Thus, hypusine and eIF-5A appear to be vital for the viability and proliferation of eukaryotic cells.

   

Dexmethylphenidate

methyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate

C14H19NO2 (233.1415714)


Dexmethylphenidate is only found in individuals that have used or taken this drug. It is the dextrorotary form of methylphenidate. It is used for treatment of Attention Deficit Hyperactivity Disorder (ADHD). Methylphenidate blocks dopamine uptake in central adrenergic neurons by blocking dopamine transport or carrier proteins. Methylphenidate acts at the brain stem arousal system and the cerebral cortex and causes increased sympathomimetic activity in the central nervous system.Methylphenidate is a catecholamine reuptake inhibitor that indirectly increases catecholaminergic neurotransmission by inhibiting the dopamine transporter (DAT) and norepinephrine transporter (NET), which are responsible for clearing catecholamines from the synapse, particularly in the striatum and meso-limbic system. N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

Meptazinol

Cahill may roberts brand OF meptazinol hydrochloride

C15H23NO (233.17795479999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids

   

Norketobemidone

1-[4-(3-hydroxyphenyl)piperidin-4-yl]propan-1-one

C14H19NO2 (233.1415714)


   

Piperoxan

1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]piperidine

C14H19NO2 (233.1415714)


   
   
   
   
   

Cimbuterol

Cimbuterol

C13H19N3O (233.15280439999998)


Cimbuterol is a β-adrenergic receptor agonist[1].

   

metolachlor morpholinone

4-(2-Ethyl-6-methylphenyl)-5-methylmorpholin-3-one

C14H19NO2 (233.1415714)


A member of the class of morpholines that is morpholin-3-one substituted by a 2-ethyl-6-methylphenyl group at position 4 and a methyl group at position 5. It is a metabolite of metolachlor. CONFIDENCE standard compound; EAWAG_UCHEM_ID 67

   
   

Meptazinol

Meptazinol

C15H23NO (233.17795479999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics > N02A - Opioids CONFIDENCE standard compound; EAWAG_UCHEM_ID 3290

   

4-Methoxy-alpha-pyrrolidinopropiophenone

4-Methoxy-alpha-pyrrolidinopropiophenone

C14H19NO2 (233.1415714)


   

1-(4-methylphenyl)-3-morpholin-4-ylpropan-1-one

1-(4-methylphenyl)-3-morpholin-4-ylpropan-1-one

C14H19NO2 (233.1415714)


   

2-(3-methoxyphenyl)-2-(methylamino)cyclohexanone

2-(3-methoxyphenyl)-2-(methylamino)cyclohexanone

C14H19NO2 (233.1415714)


   

1-(3,4-dimethylphenyl)-2-(ethylamino)pentan-1-one

1-(3,4-dimethylphenyl)-2-(ethylamino)pentan-1-one

C15H23NO (233.17795479999998)


   
   

4alpha-isocyanogorgon-11-ene

4alpha-isocyanogorgon-11-ene

C16H27N (233.2143382)


   

4alpha-Isocyano-9-amorphene

4alpha-Isocyano-9-amorphene

C16H27N (233.2143382)


   

1,2-Epoxy-2-methyl-4-(N-methyltyraminyl)-3-butene|4-(2-N-methyltyraminyl)-(Z)-1,2-epoxy-2-methylbut-3-ene

1,2-Epoxy-2-methyl-4-(N-methyltyraminyl)-3-butene|4-(2-N-methyltyraminyl)-(Z)-1,2-epoxy-2-methylbut-3-ene

C14H19NO2 (233.1415714)


   
   

2-Isocyanoallopupukeanane

2-Isocyanoallopupukeanane

C16H27N (233.2143382)


   

2,4,6-Decatrienoic acid dehydropiperidide-6,7-Dihydro|deca-2E,4E-dienoic piperideide|deca-2t,4t-dienoic-2,3-dehydropiperideide

2,4,6-Decatrienoic acid dehydropiperidide-6,7-Dihydro|deca-2E,4E-dienoic piperideide|deca-2t,4t-dienoic-2,3-dehydropiperideide

C15H23NO (233.17795479999998)


   

9-isocyanopupukeanane

9-isocyanopupukeanane

C16H27N (233.2143382)


   

(4R)-4-(2-isocyano-6-methylhept-5-en-2-yl)-1-methylcyclohexene|7-isocyano-7,8-dihydro-alpha-bisabolene|7-isocyano-7,8-dihydro-alphabisabolene

(4R)-4-(2-isocyano-6-methylhept-5-en-2-yl)-1-methylcyclohexene|7-isocyano-7,8-dihydro-alpha-bisabolene|7-isocyano-7,8-dihydro-alphabisabolene

C16H27N (233.2143382)


   

9-isocyanoneopupukeanane

9-isocyanoneopupukeanane

C16H27N (233.2143382)


   

(1S,2R,3R,5S,6R,8R)-2-isocyanato-5-isopropyl-2,8-dimethyltricyclo[4,3,1,o(3,8)]decane|2-isocyanotrachyopsane

(1S,2R,3R,5S,6R,8R)-2-isocyanato-5-isopropyl-2,8-dimethyltricyclo[4,3,1,o(3,8)]decane|2-isocyanotrachyopsane

C16H27N (233.2143382)


   

5-(hept-4,6-dienyl)-8-methylindolizidine|Dendrobates Alkaloid 233D

5-(hept-4,6-dienyl)-8-methylindolizidine|Dendrobates Alkaloid 233D

C16H27N (233.2143382)


   
   

(-)-10-isocyano-4-cadinene|(1R,4S,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1-isocyano-4-isopropyl-1,6-dimethylnaphthalene|(1R,6R,7S,10R)-10-isocyano-4-cadinene|10-isocyano-4-cadinene

(-)-10-isocyano-4-cadinene|(1R,4S,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1-isocyano-4-isopropyl-1,6-dimethylnaphthalene|(1R,6R,7S,10R)-10-isocyano-4-cadinene|10-isocyano-4-cadinene

C16H27N (233.2143382)


   

(E)-N-(4-methoxyphenethyl)-2-methylbut-2-enamide

(E)-N-(4-methoxyphenethyl)-2-methylbut-2-enamide

C14H19NO2 (233.1415714)


   
   
   
   

(3E,5E,10Z,13Z)-hexadeca-3,5,10,13-tetraene-2R-amine

(3E,5E,10Z,13Z)-hexadeca-3,5,10,13-tetraene-2R-amine

C16H27N (233.2143382)


   

(4E,6E)-N-isobutyl-4,6-undecadien-10-ynamide|decumbine

(4E,6E)-N-isobutyl-4,6-undecadien-10-ynamide|decumbine

C15H23NO (233.17795479999998)


   

N-[2-(4-Methoxyphenyl)ethyl]-3-methylbut-2-enamide

N-[2-(4-Methoxyphenyl)ethyl]-3-methylbut-2-enamide

C14H19NO2 (233.1415714)


   

(2E,4E,8Z)-2,4,8-Decatriensaeure-piperidid

(2E,4E,8Z)-2,4,8-Decatriensaeure-piperidid

C15H23NO (233.17795479999998)


   

3-isocyanobisabolane-8,10-diene

3-isocyanobisabolane-8,10-diene

C16H27N (233.2143382)


   

7-isocyano-7,8-dihydro-alpha-bisabolene

7-isocyano-7,8-dihydro-alpha-bisabolene

C16H27N (233.2143382)


   

11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanone oxime

11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanone oxime

C15H23NO (233.17795479999998)


   

Metolachlor-Morpholinone

4-(2-Ethyl-6-methylphenyl)-5-methylmorpholin-3-one

C14H19NO2 (233.1415714)


CONFIDENCE standard compound; INTERNAL_ID 2059

   

Tebutam

Tebutam

C15H23NO (233.17795479999998)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 255

   

Ritalin

methylphenidate

C14H19NO2 (233.1415714)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   
   

(5R)-5-methyl-6-((Z)-1,2,3,8a-tetrahydroindolizin-6(5H)-ylidene)hexan-2-one

(5R)-5-methyl-6-((Z)-1,2,3,8a-tetrahydroindolizin-6(5H)-ylidene)hexan-2-one

C15H23NO (233.17795479999998)


   

(2R,5S)-2-allyl-5-((E)-but-2-en-1-yl)decahydroquinoline

(2R,5S)-2-allyl-5-((E)-but-2-en-1-yl)decahydroquinoline

C16H27N (233.2143382)


   

(5R,8R)-5-((E)-hepta-4,6-dien-1-yl)-8-methyloctahydroindolizine

(5R,8R)-5-((E)-hepta-4,6-dien-1-yl)-8-methyloctahydroindolizine

C16H27N (233.2143382)


   

(5R,8R)-5-(hept-6-yn-1-yl)-8-methyloctahydroindolizine

(5R,8R)-5-(hept-6-yn-1-yl)-8-methyloctahydroindolizine

C16H27N (233.2143382)


   

5-(hept-6-en-1-yl)-8-methyl-1,2,3,5,8,8a-hexahydroindolizine

5-(hept-6-en-1-yl)-8-methyl-1,2,3,5,8,8a-hexahydroindolizine

C16H27N (233.2143382)


   

5-(but-3-en-1-yl)-8-butyl-1,2,3,5,8,8a-hexahydroindolizine

5-(but-3-en-1-yl)-8-butyl-1,2,3,5,8,8a-hexahydroindolizine

C16H27N (233.2143382)


   

(5R,6R,8R)-5-(hex-5-yn-1-yl)-6,8-dimethyloctahydroindolizine

(5R,6R,8R)-5-(hex-5-yn-1-yl)-6,8-dimethyloctahydroindolizine

C16H27N (233.2143382)


   

(1R,4R)-1-ethyl-4-(pent-4-yn-1-yl)octahydro-2H-quinolizine

(1R,4R)-1-ethyl-4-(pent-4-yn-1-yl)octahydro-2H-quinolizine

C16H27N (233.2143382)


   
   

Hypusine

(2S)-2-amino-6-{[(2S)-4-amino-2-hydroxybutyl]amino}hexanoic acid

C10H23N3O3 (233.1739328)


An L-lysine derivative that is L-lysine bearing a (2R)-4-amino-2-hydroxybutyl substituent at position N(6).

   

Dexmethylphenidate

methyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate

C14H19NO2 (233.1415714)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BA - Centrally acting sympathomimetics D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   

Thalictroidine

1-(4-hydroxyphenyl)-2-(1-methylpiperidin-2-yl)ethan-1-one

C14H19NO2 (233.1415714)


   

Rotundine B

4-{1,5,5-trimethyl-5H,6H,7H-cyclopenta[c]pyridin-6-yl}butan-2-ol

C15H23NO (233.17795479999998)


   

2-(1-Benzylpiperidin-4-yl)-2-propanol

2-(1-Benzylpiperidin-4-yl)-2-propanol

C15H23NO (233.17795479999998)


   

(4aS,11bS)-9-methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine

(4aS,11bS)-9-methoxy-2,3,4,4a,5,6,7,11b-octahydrobenzo[1,2]cyclohepta[4,6-c][1,4]oxazine

C14H19NO2 (233.1415714)


   

2-N-(3-piperidin-1-ylpropyl)benzene-1,2-diamine

2-N-(3-piperidin-1-ylpropyl)benzene-1,2-diamine

C14H23N3 (233.18918779999998)


   

Ethyl 1-benzylpyrrolidine-3-carboxylate

Ethyl 1-benzylpyrrolidine-3-carboxylate

C14H19NO2 (233.1415714)


   
   

2-Amino-4-methylphenylboronic acid, pinacol ester

2-Amino-4-methylphenylboronic acid, pinacol ester

C13H20BNO2 (233.15870100000004)


   

2-(2,2-DIMETHYL-4-PHENYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE

2-(2,2-DIMETHYL-4-PHENYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE

C15H23NO (233.17795479999998)


   

4-Phenyl-3-piperidinecarboxylic acid ethyl ester

4-Phenyl-3-piperidinecarboxylic acid ethyl ester

C14H19NO2 (233.1415714)


   

2-amino-2-cyclohexyl-2-phenylacetic acid

2-amino-2-cyclohexyl-2-phenylacetic acid

C14H19NO2 (233.1415714)


   

Methyl 2-(1-piperidinylmethyl)benzoate

Methyl 2-(1-piperidinylmethyl)benzoate

C14H19NO2 (233.1415714)


   

N-(4-aminophenyl)-2-piperidin-1-ylacetamide

N-(4-aminophenyl)-2-piperidin-1-ylacetamide

C13H19N3O (233.15280439999998)


   

3-(4-BENZYL-PIPERAZINYL)PROPANAMINE

3-(4-BENZYL-PIPERAZINYL)PROPANAMINE

C14H23N3 (233.18918779999998)


   
   

1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester

1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid t-butyl ester

C14H19NO2 (233.1415714)


   

1-M-TOLYLAMINOCYCLOHEXANECARBOXYLICACID

1-M-TOLYLAMINOCYCLOHEXANECARBOXYLICACID

C14H19NO2 (233.1415714)


   

1-BENZYL-4-PIPERIDINEACETIC ACID

1-BENZYL-4-PIPERIDINEACETIC ACID

C14H19NO2 (233.1415714)


   

3-Methyl-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid methyl ester

3-Methyl-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid methyl ester

C14H19NO2 (233.1415714)


   

1-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

1-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

C12H19N5 (233.16403739999998)


   

Methyl 1-benzylpiperidine-4-carboxylate

Methyl 1-benzylpiperidine-4-carboxylate

C14H19NO2 (233.1415714)


   

Benzamide,4-(1,1-dimethylethyl)-N,N-diethyl-

Benzamide,4-(1,1-dimethylethyl)-N,N-diethyl-

C15H23NO (233.17795479999998)


   

N-(4-phenylbutan-2-yl)pentanamide

N-(4-phenylbutan-2-yl)pentanamide

C15H23NO (233.17795479999998)


   

7-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

7-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

C14H19NO2 (233.1415714)


   

1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

1-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)GUANIDINE

C12H19N5 (233.16403739999998)


   

1-O-TOLYLAMINOCYCLOHEXANECARBOXYLICACID

1-O-TOLYLAMINOCYCLOHEXANECARBOXYLICACID

C14H19NO2 (233.1415714)


   

N-(1-methylpiperidin-4-yl)benzohydrazide

N-(1-methylpiperidin-4-yl)benzohydrazide

C13H19N3O (233.15280439999998)


   
   

N-(2-HYDROXY-CYCLOHEXYL)-N-METHYL-BENZAMIDE

N-(2-HYDROXY-CYCLOHEXYL)-N-METHYL-BENZAMIDE

C14H19NO2 (233.1415714)


   

2,6-di(pentan-3-yl)aniline

2,6-di(pentan-3-yl)aniline

C16H27N (233.2143382)


   

2,6-Dineopentylaniline

2,6-Dineopentylaniline

C16H27N (233.2143382)


   

Ethyl 4-phenyl-3-piperidinecarboxylate

Ethyl 4-phenyl-3-piperidinecarboxylate

C14H19NO2 (233.1415714)


   

N-benzyl-4-methylpiperazine-1-carboxamide

N-benzyl-4-methylpiperazine-1-carboxamide

C13H19N3O (233.15280439999998)


   

4-(N-Methylamino)phenylboronic acid pinacol ester

4-(N-Methylamino)phenylboronic acid pinacol ester

C13H20BNO2 (233.15870100000004)


   

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine

C13H20BNO2 (233.15870100000004)


   

4-[2-(1-Piperidinyl)ethoxy]benzaldehyde

4-[2-(1-Piperidinyl)ethoxy]benzaldehyde

C14H19NO2 (233.1415714)


   

Ethyl 1-benzyl-D-prolinate

Ethyl 1-benzyl-D-prolinate

C14H19NO2 (233.1415714)


   

(+)-1-DEOXYNOJIRIMYCINHYDROCHLORIDE

(+)-1-DEOXYNOJIRIMYCINHYDROCHLORIDE

C14H19NO2 (233.1415714)


   

3-(2-METHYL-PIPERIDIN-1-YL)-2-PHENYL-PROPAN-1-OL

3-(2-METHYL-PIPERIDIN-1-YL)-2-PHENYL-PROPAN-1-OL

C15H23NO (233.17795479999998)


   

1,3-Benzodioxole-5-methanamine,N-cyclohexyl-, hydrochloride (1:1)

1,3-Benzodioxole-5-methanamine,N-cyclohexyl-, hydrochloride (1:1)

C14H19NO2 (233.1415714)


   

6-Ethylpyridine-3-boronic acid pinacol ester

6-Ethylpyridine-3-boronic acid pinacol ester

C13H20BNO2 (233.15870100000004)


   

(4-AMINO-BIPHENYL-4-YL)-CARBAMICACIDTERT-BUTYLESTER

(4-AMINO-BIPHENYL-4-YL)-CARBAMICACIDTERT-BUTYLESTER

C13H19N3O (233.15280439999998)


   

2,5-Dimethylpyridine-3-boronic acid pinacol ester

2,5-Dimethylpyridine-3-boronic acid pinacol ester

C13H20BNO2 (233.15870100000004)


   

ethyl 6-phenylpiperidine-2-carboxylate

ethyl 6-phenylpiperidine-2-carboxylate

C14H19NO2 (233.1415714)


   

ethyl 1-phenylpiperidine-4-carboxylate

ethyl 1-phenylpiperidine-4-carboxylate

C14H19NO2 (233.1415714)


   

2-[(Dimethylamino)methyl]-1-phenylcyclohexanol

2-[(Dimethylamino)methyl]-1-phenylcyclohexanol

C15H23NO (233.17795479999998)


   

1-[(3-methylphenyl)methyl]piperidine-4-carboxylic acid

1-[(3-methylphenyl)methyl]piperidine-4-carboxylic acid

C14H19NO2 (233.1415714)


   

6-[2-(dimethylamino)ethoxy]-3,4-dihydro-2H-naphthalen-1-one

6-[2-(dimethylamino)ethoxy]-3,4-dihydro-2H-naphthalen-1-one

C14H19NO2 (233.1415714)


   

2-(2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol

2-(2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-ol

C15H23NO (233.17795479999998)


   

METHYL1-BENZYL-PIPERIDINE-2-CARBOXYLATE

METHYL1-BENZYL-PIPERIDINE-2-CARBOXYLATE

C14H19NO2 (233.1415714)


   
   

1-Boc-4-Fluoro-4-(hydroxymethyl)piperidine

1-Boc-4-Fluoro-4-(hydroxymethyl)piperidine

C11H20FNO3 (233.1427142)


   

4-Amino-2-methylphenylboronic acid, pinacol ester

4-Amino-2-methylphenylboronic acid, pinacol ester

C13H20BNO2 (233.15870100000004)


   

1-benzylpiperidine-4-carbohydrazide

1-benzylpiperidine-4-carbohydrazide

C13H19N3O (233.15280439999998)


   

N-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide

N-(4-amino-2-methylphenyl)-2-pyrrolidin-1-ylacetamide

C13H19N3O (233.15280439999998)


   

Tris(trimethylsilyl)amine

Tris(trimethylsilyl)amine

C9H27NSi3 (233.1451222)


   

2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.15870100000004)


   

3,5-Dimethylpyridine-4-boronic acid pinacol ester

3,5-Dimethylpyridine-4-boronic acid pinacol ester

C13H20BNO2 (233.15870100000004)


   

2-Nitro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene

2-Nitro-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene

C14H19NO2 (233.1415714)


   

Piperoxan

1-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)piperidine

C14H19NO2 (233.1415714)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents

   
   

N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.15870100000004)


   

1-P-TOLYLAMINOCYCLOHEXANECARBOXYLICACID

1-P-TOLYLAMINOCYCLOHEXANECARBOXYLICACID

C14H19NO2 (233.1415714)


   

(2R,3S)-1,1-Dimethyl-2-(3-oxobutyl)-3-(3-cyano-1-methylenepropyl) cyclobutane

(2R,3S)-1,1-Dimethyl-2-(3-oxobutyl)-3-(3-cyano-1-methylenepropyl) cyclobutane

C15H23NO (233.17795479999998)


   

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.15870100000004)


   
   

N-Benzyl-4-aminopiperidine-4-carboxamide

N-Benzyl-4-aminopiperidine-4-carboxamide

C13H19N3O (233.15280439999998)


   

1-(4-hydroxy-3-piperidin-1-ylmethyl-phenyl)-ethanone

1-(4-hydroxy-3-piperidin-1-ylmethyl-phenyl)-ethanone

C14H19NO2 (233.1415714)


   

2-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

2-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

C13H19N3O (233.15280439999998)


   

4-(4,4-Dimethylpiperidin-1-yl)benzoic acid

4-(4,4-Dimethylpiperidin-1-yl)benzoic acid

C14H19NO2 (233.1415714)


   

1-BENZOYL-4-(2-AMINOETHYL)PIPERAZINE

1-BENZOYL-4-(2-AMINOETHYL)PIPERAZINE

C13H19N3O (233.15280439999998)


   

2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.15870100000004)


   

(1R,5S,9r)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol

(1R,5S,9r)-7-benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-ol

C14H19NO2 (233.1415714)


   

Cyclopropanamine, 1-[3-(1,3-dioxepan-5-yl)phenyl]

Cyclopropanamine, 1-[3-(1,3-dioxepan-5-yl)phenyl]

C14H19NO2 (233.1415714)


   

Benzoic acid, 3-(1-aminocyclopropyl)-, 1,1-dimethylethyl ester

Benzoic acid, 3-(1-aminocyclopropyl)-, 1,1-dimethylethyl ester

C14H19NO2 (233.1415714)


   

3-(5-methyltetrazol-2-yl)adamantan-1-amine

3-(5-methyltetrazol-2-yl)adamantan-1-amine

C12H19N5 (233.16403739999998)


   

1-Benzyl-2-piperidineacetic Acid

1-Benzyl-2-piperidineacetic Acid

C14H19NO2 (233.1415714)


   

4-(4-Ethylpiperazin-1-ylmethyl)benzylamine

4-(4-Ethylpiperazin-1-ylmethyl)benzylamine

C14H23N3 (233.18918779999998)


   

methyl (3R,4R)-1-benzyl-4-methylpyrrolidine-3-carboxylate

methyl (3R,4R)-1-benzyl-4-methylpyrrolidine-3-carboxylate

C14H19NO2 (233.1415714)


   

benzyl (2R)-1,2-dimethylpyrrolidine-2-carboxylate

benzyl (2R)-1,2-dimethylpyrrolidine-2-carboxylate

C14H19NO2 (233.1415714)


   

2-Methyl-1-(4-phenyl-1-piperazinyl)-2-propanamine

2-Methyl-1-(4-phenyl-1-piperazinyl)-2-propanamine

C14H23N3 (233.18918779999998)


   

1-(4-(AMINOMETHYL)PHENYL)-N,N-DIMETHYLPIPERIDIN-4-AMINE

1-(4-(AMINOMETHYL)PHENYL)-N,N-DIMETHYLPIPERIDIN-4-AMINE

C14H23N3 (233.18918779999998)


   

[trans(trans)]-4-propyl[1,1-bicyclohexyl]-4-carbonitrile

[trans(trans)]-4-propyl[1,1-bicyclohexyl]-4-carbonitrile

C16H27N (233.2143382)


   

1-(2-METHYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID

1-(2-METHYLBENZYL)PIPERIDINE-4-CARBOXYLIC ACID

C14H19NO2 (233.1415714)


   

2,6-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2,6-Dimethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.15870100000004)


   

n-benzyl-l-proline ethyl ester

n-benzyl-l-proline ethyl ester

C14H19NO2 (233.1415714)


   

hexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one

hexahydro-3-(3-methoxyphenyl)-1-methyl-2H-azepin-2-one

C14H19NO2 (233.1415714)


   

5-Amino-2-methylphenylboronic acid pinacol ester

5-Amino-2-methylphenylboronic acid pinacol ester

C13H20BNO2 (233.15870100000004)


   

4-[(4-Methyl-1-piperidinyl)methyl]benzoic acid

4-[(4-Methyl-1-piperidinyl)methyl]benzoic acid

C14H19NO2 (233.1415714)


   
   

4-(HEPTYLOXY)PHENYL ISOCYANATE

4-(HEPTYLOXY)PHENYL ISOCYANATE

C14H19NO2 (233.1415714)


   

N-(4-phenylbutan-2-yl) 3-oxobutanamide

N-(4-phenylbutan-2-yl) 3-oxobutanamide

C14H19NO2 (233.1415714)


   

[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine

[3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine

C14H23N3 (233.18918779999998)


   

Methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate

Methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate

C14H19NO2 (233.1415714)


   
   

[2-(4-methylpiperazinyl)-1-phenylethyl]methylamine

[2-(4-methylpiperazinyl)-1-phenylethyl]methylamine

C14H23N3 (233.18918779999998)


   

N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate

N,N-Dimethyl-2-(piperazin-1-yl)benzamide oxalate

C13H19N3O (233.15280439999998)


   

Pyrrolidine, 4-methyl-2-[4-(2-methylpropoxy)phenyl]- (9CI)

Pyrrolidine, 4-methyl-2-[4-(2-methylpropoxy)phenyl]- (9CI)

C15H23NO (233.17795479999998)


   

4-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

4-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

C13H19N3O (233.15280439999998)


   
   

3-methyl-N-(4-phenylbutan-2-yl)butanamide

3-methyl-N-(4-phenylbutan-2-yl)butanamide

C15H23NO (233.17795479999998)


   

2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C13H20BNO2 (233.15870100000004)


   

1-morpholin-4-yl-4-phenyl-butan-1-one

1-morpholin-4-yl-4-phenyl-butan-1-one

C14H19NO2 (233.1415714)


   

Faxeladol

3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]phenol

C15H23NO (233.17795479999998)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist

   

1-benzylpiperidine-3-carbohydrazide

1-benzylpiperidine-3-carbohydrazide

C13H19N3O (233.15280439999998)


   

6-AMINO-5-(TERT-BUTYL)-3,3-DIMETHYLBENZOFURAN-2(3H)-ONE

6-AMINO-5-(TERT-BUTYL)-3,3-DIMETHYLBENZOFURAN-2(3H)-ONE

C14H19NO2 (233.1415714)


   

2-(4-aminophenyl)-1-(4-methylpiperazin-1-yl)ethanone

2-(4-aminophenyl)-1-(4-methylpiperazin-1-yl)ethanone

C13H19N3O (233.15280439999998)


   

n-methyl-n-phenyl-2-piperazin-1-ylacetamide

n-methyl-n-phenyl-2-piperazin-1-ylacetamide

C13H19N3O (233.15280439999998)


   

3-Amino-4-methylphenylboronic acid pinacol ester

3-Amino-4-methylphenylboronic acid pinacol ester

C13H20BNO2 (233.15870100000004)


   
   

Methyl 3-(piperidin-1-ylmethyl)benzoate

Methyl 3-(piperidin-1-ylmethyl)benzoate

C14H19NO2 (233.1415714)


   

(R)-1-(4-METHYLPHENYL)ETHYLAMINE

(R)-1-(4-METHYLPHENYL)ETHYLAMINE

C14H19NO2 (233.1415714)


   

6-(tert-Butyl)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

6-(tert-Butyl)-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

C14H19NO2 (233.1415714)


   

tert-Butyl (2-phenylcyclopropyl)carbamate

tert-Butyl (2-phenylcyclopropyl)carbamate

C14H19NO2 (233.1415714)


   

Levofacetoperane

Levophacetoperane

C14H19NO2 (233.1415714)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

1-(2-METHYLBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

1-(2-METHYLBENZYL)PIPERIDINE-3-CARBOXYLIC ACID

C14H19NO2 (233.1415714)


   

(3S,4R)-rel-1-Boc-3-fluoro-4-(hydroxyMethyl)piperidine

(3S,4R)-rel-1-Boc-3-fluoro-4-(hydroxyMethyl)piperidine

C11H20FNO3 (233.1427142)


   

methyl-1-benzylpiperidine-3-carboxylate

methyl-1-benzylpiperidine-3-carboxylate

C14H19NO2 (233.1415714)


   

4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

4-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H20BNO2 (233.15870100000004)


   

N,N-diethyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)ethanamine

N,N-diethyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)ethanamine

C13H19N3O (233.15280439999998)


   

N-METHYL-N-[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZYL]AMINE

N-METHYL-N-[4-[(4-METHYLPIPERAZIN-1-YL)METHYL]BENZYL]AMINE

C14H23N3 (233.18918779999998)


   
   

3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE

3-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL) BENZENAMINE

C13H20BNO2 (233.15870100000004)


   

1-(3,4-DIMETHYLPHENYLAMINO)CYCLOPENTANECARBOXYLICACID

1-(3,4-DIMETHYLPHENYLAMINO)CYCLOPENTANECARBOXYLICACID

C14H19NO2 (233.1415714)


   

1-(3,5-DIMETHYLPHENYLAMINO)CYCLOPENTANECARBOXYLICACID

1-(3,5-DIMETHYLPHENYLAMINO)CYCLOPENTANECARBOXYLICACID

C14H19NO2 (233.1415714)


   

1-[(2S)-2-(benzyloxy)propanoyl]pyrrolidine

1-[(2S)-2-(benzyloxy)propanoyl]pyrrolidine

C14H19NO2 (233.1415714)


   

4-aminomethylphenylboronic acid pinacol ester HCL

4-aminomethylphenylboronic acid pinacol ester HCL

C13H20BNO2 (233.15870100000004)


   

METHYL 3-PHENYL-3-(PYRROLIDIN-1-YL)PROPANOATE

METHYL 3-PHENYL-3-(PYRROLIDIN-1-YL)PROPANOATE

C14H19NO2 (233.1415714)


   

methyl 4-(piperidin-1-ylmethyl)benzoate

methyl 4-(piperidin-1-ylmethyl)benzoate

C14H19NO2 (233.1415714)


   

1-METHYL-6,7-DIETHOXY-3,4-DIHYDROISOQUINOLINE

1-METHYL-6,7-DIETHOXY-3,4-DIHYDROISOQUINOLINE

C14H19NO2 (233.1415714)


   

3-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

3-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZAMIDINE

C13H19N3O (233.15280439999998)


   

4-(4-ACETYL-PIPERAZIN-1-YL)-2-METHYLANILINE

4-(4-ACETYL-PIPERAZIN-1-YL)-2-METHYLANILINE

C13H19N3O (233.15280439999998)


   
   

Daytrana

Daytrana

C14H19NO2 (233.1415714)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators

   
   

methyl (S)-phenyl[(R)-piperidin-2-yl]acetate

methyl (S)-phenyl[(R)-piperidin-2-yl]acetate

C14H19NO2 (233.1415714)


   

methyl (R)-phenyl[(S)-piperidin-2-yl]acetate

methyl (R)-phenyl[(S)-piperidin-2-yl]acetate

C14H19NO2 (233.1415714)


   

Rotundine B

4-{1,5,5-trimethyl-5H,6H,7H-cyclopenta[c]pyridin-6-yl}butan-2-ol

C15H23NO (233.17795479999998)


Rotundine C is found in root vegetables. Rotundine C is an alkaloid from the rhizomes of Cyperus rotundus (nutgrass). Alkaloid from the rhizomes of Cyperus rotundus (nutgrass). Rotundine C is found in root vegetables.

   
   

germacra-1(10),4,11(13)-trien-12-oate

germacra-1(10),4,11(13)-trien-12-oate

C15H21O2- (233.15414660000002)


   

Valerenate

Valerenate

C15H21O2- (233.15414660000002)


A monocarboxylic acid anion that is the conjugate base of valerenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

L-hexahomomethionine

L-hexahomomethionine

C11H23NO2S (233.1449418)


An L-polyhomomethionine in which there are eight methylene groups between the alpha-carbon and sulfur atoms.

   

N(6)-(4-amino-2-Hydroxybutyl)-L-lysine

N(6)-(4-amino-2-Hydroxybutyl)-L-lysine

C10H23N3O3 (233.1739328)


   

1-Deoxypentalenate

1-Deoxypentalenate

C15H21O2- (233.15414660000002)


A monocarboxylic acid anion that is the conjugate base of 1-deoxypentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(2S)-2-amino-10-(methylsulfanyl)decanoic acid

(2S)-2-amino-10-(methylsulfanyl)decanoic acid

C11H23NO2S (233.1449418)


   
   

alpha-Ionylideneacetate

alpha-Ionylideneacetate

C15H21O2- (233.15414660000002)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

5-Methoxy-1-methyl-2-(n-propylamino)tetralin

5-Methoxy-1-methyl-2-(n-propylamino)tetralin

C15H23NO (233.17795479999998)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

N-(2-methoxycyclohexyl)-3,4-dimethylaniline

N-(2-methoxycyclohexyl)-3,4-dimethylaniline

C15H23NO (233.17795479999998)


   

N-(2-methoxycyclohexyl)-2,5-dimethylaniline

N-(2-methoxycyclohexyl)-2,5-dimethylaniline

C15H23NO (233.17795479999998)


   
   

2-Ammonio-10-(methylsulfanyl)decanoate

2-Ammonio-10-(methylsulfanyl)decanoate

C11H23NO2S (233.1449418)


   

5-(2-Cyclohexylethyl)-2-pyridinecarboxylic acid

5-(2-Cyclohexylethyl)-2-pyridinecarboxylic acid

C14H19NO2 (233.1415714)


   

N-(1-Cyclopropylethyl)aniline, TMS derivative

N-(1-Cyclopropylethyl)aniline, TMS derivative

C14H23NSi (233.1599678)


   

2-Diisopropylaminoethanethiol, S-trimethylsilyl-

2-Diisopropylaminoethanethiol, S-trimethylsilyl-

C11H27NSSi (233.1633382)


   
   

zealexin A1(1-)

zealexin A1(1-)

C15H21O2 (233.15414660000002)


A monocarboxylic acid anion resulting forom the deprotonation of the carboxy group of zealexin A1. The major speciess at pH 7.3.

   

(+)-artemisinate

(+)-artemisinate

C15H21O2 (233.15414660000002)


A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of (+)-artemisinic acid. The major species at pH 7.3.

   

L-hexahomomethionine zwitterion

L-hexahomomethionine zwitterion

C11H23NO2S (233.1449418)


An L-polyhomomethionine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-hexahomomethionine; major species at pH 7.3.

   

hexahomomethionine zwitterion

hexahomomethionine zwitterion

C11H23NO2S (233.1449418)


Zwitterionic form of hexahomomethionine.

   

Ethyl 4-phenylpiperidine-4-carboxylate

Ethyl 4-phenylpiperidine-4-carboxylate

C14H19NO2 (233.1415714)


   

Sinbaglustat

Sinbaglustat

C11H23NO4 (233.16269979999998)


Sinbaglustat (OGT2378) is a dual inhibitor of glucosylceramide synthase (GCS) and non-lysosomal glucosyl ceramidase (GBA2). Sinbaglustat is an orally available N-alkyl iminosugar that crosses the blood-brain barrier. Sinbaglustat can be used for the research of central neurodegenerative diseases associated with lysosomal dysfunctions[1][2].

   

4-[2-(methylamino)ethyl]-2-[(1z)-2-[(2r)-2-methyloxiran-2-yl]ethenyl]phenol

4-[2-(methylamino)ethyl]-2-[(1z)-2-[(2r)-2-methyloxiran-2-yl]ethenyl]phenol

C14H19NO2 (233.1415714)


   

n-{5-isopropyl-2,8-dimethyltricyclo[4.3.1.0³,⁸]decan-2-yl}methanimine

n-{5-isopropyl-2,8-dimethyltricyclo[4.3.1.0³,⁸]decan-2-yl}methanimine

C16H27N (233.2143382)


   

n-(2-methylpropyl)undeca-4,6-dien-10-ynimidic acid

n-(2-methylpropyl)undeca-4,6-dien-10-ynimidic acid

C15H23NO (233.17795479999998)


   

n-[(1r,4s,4ar,8as)-4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl]methanimine

n-[(1r,4s,4ar,8as)-4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl]methanimine

C16H27N (233.2143382)


   

(2r)-hexadeca-3,5,10,13-tetraen-2-amine

(2r)-hexadeca-3,5,10,13-tetraen-2-amine

C16H27N (233.2143382)


   

n-[(1r,4s,4ar,8ar)-4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl]methanimine

n-[(1r,4s,4ar,8ar)-4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl]methanimine

C16H27N (233.2143382)


   

(2s)-4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol

(2s)-4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol

C14H19NO2 (233.1415714)


   

n-[(1s,2r,3r,5s,6r,8r)-5-isopropyl-2,8-dimethyltricyclo[4.3.1.0³,⁸]decan-2-yl]methanimine

n-[(1s,2r,3r,5s,6r,8r)-5-isopropyl-2,8-dimethyltricyclo[4.3.1.0³,⁸]decan-2-yl]methanimine

C16H27N (233.2143382)


   

(2s,3r,6s)-6-(furan-3-yl)-3-methyl-2-(3-methylbut-2-en-1-yl)piperidine

(2s,3r,6s)-6-(furan-3-yl)-3-methyl-2-(3-methylbut-2-en-1-yl)piperidine

C15H23NO (233.17795479999998)


   

(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4-dien-1-one

(2e,4e)-1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4-dien-1-one

C15H23NO (233.17795479999998)


   

n-(4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl)methanimine

n-(4-isopropyl-1,6-dimethyl-3,4,4a,7,8,8a-hexahydro-2h-naphthalen-1-yl)methanimine

C16H27N (233.2143382)


   

[(2r)-6-methyl-2-[(1r)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl](methylidene)amine

[(2r)-6-methyl-2-[(1r)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl](methylidene)amine

C16H27N (233.2143382)


   

4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol

4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol

C14H19NO2 (233.1415714)


   

(2e,4e,8z)-1-(piperidin-1-yl)deca-2,4,8-trien-1-one

(2e,4e,8z)-1-(piperidin-1-yl)deca-2,4,8-trien-1-one

C15H23NO (233.17795479999998)


   

n-[(5s,6r,7s,10s)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]methanimine

n-[(5s,6r,7s,10s)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]methanimine

C16H27N (233.2143382)


   

1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4-dien-1-one

1-(3,4-dihydro-2h-pyridin-1-yl)deca-2,4-dien-1-one

C15H23NO (233.17795479999998)


   

(2r)-4-[(6r)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-ol

(2r)-4-[(6r)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-ol

C15H23NO (233.17795479999998)


   

(4e,6e)-n-(2-methylpropyl)undeca-4,6-dien-10-ynimidic acid

(4e,6e)-n-(2-methylpropyl)undeca-4,6-dien-10-ynimidic acid

C15H23NO (233.17795479999998)


   

1-(piperidin-1-yl)deca-2,4,8-trien-1-one

1-(piperidin-1-yl)deca-2,4,8-trien-1-one

C15H23NO (233.17795479999998)


   
   

(e)-methoxy(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethylidene)amine

(e)-methoxy(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethylidene)amine

C14H19NO2 (233.1415714)


   

4-(furan-3-yl)-1,7-dimethyl-octahydro-1h-quinolizine

4-(furan-3-yl)-1,7-dimethyl-octahydro-1h-quinolizine

C15H23NO (233.17795479999998)


   

8,9-dimethoxy-1h,2h,3h,5h,6h,10bh-pyrrolo[2,1-a]isoquinoline

8,9-dimethoxy-1h,2h,3h,5h,6h,10bh-pyrrolo[2,1-a]isoquinoline

C14H19NO2 (233.1415714)


   

n-[2-(4-methoxyphenyl)ethyl]-2-methylbut-2-enimidic acid

n-[2-(4-methoxyphenyl)ethyl]-2-methylbut-2-enimidic acid

C14H19NO2 (233.1415714)


   

2-[(5r,8r)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]propan-2-ol

2-[(5r,8r)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]propan-2-ol

C15H23NO (233.17795479999998)


   

n-[(1r,4as,8s,8ar)-1,4a-dimethyl-8-(prop-1-en-2-yl)-octahydronaphthalen-1-yl]methanimine

n-[(1r,4as,8s,8ar)-1,4a-dimethyl-8-(prop-1-en-2-yl)-octahydronaphthalen-1-yl]methanimine

C16H27N (233.2143382)


   

methyl (5r,8s)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridine-8-carboxylate

methyl (5r,8s)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridine-8-carboxylate

C14H19NO2 (233.1415714)


   

(2r)-4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol

(2r)-4-(1-methoxyindol-3-yl)-2-methylbutan-1-ol

C14H19NO2 (233.1415714)


   

2-{2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl}propan-2-ol

2-{2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl}propan-2-ol

C15H23NO (233.17795479999998)


   

(4ar,5s,8ar,9ar)-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-cyclohexa[f]indol-2-ol

(4ar,5s,8ar,9ar)-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-cyclohexa[f]indol-2-ol

C15H23NO (233.17795479999998)


   

3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-cyclohexa[f]indol-2-ol

3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah,9h,9ah-cyclohexa[f]indol-2-ol

C15H23NO (233.17795479999998)


   

methoxy(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethylidene)amine

methoxy(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethylidene)amine

C14H19NO2 (233.1415714)


   

[6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-yl](methylidene)amine

[6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-yl](methylidene)amine

C16H27N (233.2143382)


   

(2r)-4-[(6s)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-ol

(2r)-4-[(6s)-1,5,5-trimethyl-6h,7h-cyclopenta[c]pyridin-6-yl]butan-2-ol

C15H23NO (233.17795479999998)


   

n-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}methanimine

n-{7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl}methanimine

C16H27N (233.2143382)


   

n-[1,4a-dimethyl-8-(prop-1-en-2-yl)-octahydronaphthalen-1-yl]methanimine

n-[1,4a-dimethyl-8-(prop-1-en-2-yl)-octahydronaphthalen-1-yl]methanimine

C16H27N (233.2143382)


   

1-[(5s,8s)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]-2-hydroxyethanone

1-[(5s,8s)-2,5-dimethyl-5h,6h,7h,8h,9h-cyclohepta[b]pyridin-8-yl]-2-hydroxyethanone

C14H19NO2 (233.1415714)


   

(z)-methoxy(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethylidene)amine

(z)-methoxy(2-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}ethylidene)amine

C14H19NO2 (233.1415714)


   

(2e)-n-[2-(4-methoxyphenyl)ethyl]-2-methylbut-2-enimidic acid

(2e)-n-[2-(4-methoxyphenyl)ethyl]-2-methylbut-2-enimidic acid

C14H19NO2 (233.1415714)


   

4-[2-(methylamino)ethyl]-2-[2-(2-methyloxiran-2-yl)ethenyl]phenol

4-[2-(methylamino)ethyl]-2-[2-(2-methyloxiran-2-yl)ethenyl]phenol

C14H19NO2 (233.1415714)


   

n-[(5r,6r,7r,10s)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]methanimine

n-[(5r,6r,7r,10s)-7-isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-yl]methanimine

C16H27N (233.2143382)


   

(10br)-8,9-dimethoxy-1h,2h,3h,5h,6h,10bh-pyrrolo[2,1-a]isoquinoline

(10br)-8,9-dimethoxy-1h,2h,3h,5h,6h,10bh-pyrrolo[2,1-a]isoquinoline

C14H19NO2 (233.1415714)


   

(1r,4s,7r,9as)-4-(furan-3-yl)-1,7-dimethyl-octahydro-1h-quinolizine

(1r,4s,7r,9as)-4-(furan-3-yl)-1,7-dimethyl-octahydro-1h-quinolizine

C15H23NO (233.17795479999998)