Exact Mass: 223.11798120000003

Exact Mass Matches: 223.11798120000003

Found 163 metabolites which its exact mass value is equals to given mass value 223.11798120000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Mepanipyrim

4-methyl-N-phenyl-6-(prop-1-yn-1-yl)pyrimidin-2-amine

C14H13N3 (223.1109418)


CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9352; ORIGINAL_PRECURSOR_SCAN_NO 9351 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9350; ORIGINAL_PRECURSOR_SCAN_NO 9348 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9334; ORIGINAL_PRECURSOR_SCAN_NO 9332 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9294; ORIGINAL_PRECURSOR_SCAN_NO 9293 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9313 CONFIDENCE standard compound; INTERNAL_ID 1114; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9337; ORIGINAL_PRECURSOR_SCAN_NO 9336 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3062

   

Cerulenin

(2R,3S)-3-(Nona-4,7-dienoyl)oxirane-2-carboximidate

C12H17NO3 (223.1208372)


Cerulenin is an antifungal antibiotic that inhibits sterol and fatty acid biosynthesis. In fatty acid synthesis, reported to bind in equimolar ratio to b-keto-acyl-ACP synthase. In sterol synthesis, inhibits HMG-CoA synthetase activity. It is also shown to inhibit feeding and induce dramatic weight loss in mice. It is found naturally in the Cephalosporium caerulensfungus. [Wikipedia] D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors Acquisition and generation of the data is financially supported in part by CREST/JST. D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4]. Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4].

   

Nicoboxil

2-Butoxyethyl pyridine-3-carboxylic acid

C12H17NO3 (223.1208372)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Same as: D01677

   
   

bufexamac

bufexamac

C12H17NO3 (223.1208372)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3322

   

Bucetin

3-Hydroxy-4-butyrophenetidide

C12H17NO3 (223.1208372)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3469; ORIGINAL_PRECURSOR_SCAN_NO 3465 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3475; ORIGINAL_PRECURSOR_SCAN_NO 3473 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3486; ORIGINAL_PRECURSOR_SCAN_NO 3483 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3465; ORIGINAL_PRECURSOR_SCAN_NO 3462 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3484; ORIGINAL_PRECURSOR_SCAN_NO 3482 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3508; ORIGINAL_PRECURSOR_SCAN_NO 3507 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7495; ORIGINAL_PRECURSOR_SCAN_NO 7493 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7483; ORIGINAL_PRECURSOR_SCAN_NO 7481 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7505; ORIGINAL_PRECURSOR_SCAN_NO 7504 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7516; ORIGINAL_PRECURSOR_SCAN_NO 7513 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7539; ORIGINAL_PRECURSOR_SCAN_NO 7535 CONFIDENCE standard compound; INTERNAL_ID 770; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7505; ORIGINAL_PRECURSOR_SCAN_NO 7503

   

1H-Indole-4,6-diamine, 2-phenyl-

1H-Indole-4,6-diamine, 2-phenyl-

C14H13N3 (223.1109418)


   

Fadrozole

4-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-5-yl}benzonitrile

C14H13N3 (223.1109418)


   

Rimiterol

4-[hydroxy(piperidin-2-yl)methyl]benzene-1,2-diol

C12H17NO3 (223.1208372)


   

4-(1H-Indol-2-yl)benzene-1,3-diamine

4-(1H-Indol-2-yl)benzene-1,3-diamine

C14H13N3 (223.1109418)


   
   
   
   
   
   

Etamivan

ETHAMIVAN

C12H17NO3 (223.1208372)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobut-2-enoic acid

4-[2-(cyclohexen-1-yl)ethylamino]-4-oxobut-2-enoic acid

C12H17NO3 (223.1208372)


   

3,4-Dimethoxymethcathinone

3,4-Dimethoxymethcathinone

C12H17NO3 (223.1208372)


   

3-Methoxy-4,5-methylenedioxy-N-methylamphetamine

3-Methoxy-4,5-methylenedioxy-N-methylamphetamine

C12H17NO3 (223.1208372)


   

4-[2-(trimethylammonio)ethoxycarbonyl]phenolate

4-[2-(trimethylammonio)ethoxycarbonyl]phenolate

C12H17NO3 (223.1208372)


   

7,8-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol

7,8-dimethoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol

C12H17NO3 (223.1208372)


   
   

3-ethoxy-4-vinyl-3,4,4a,5,6,7-hexahydro-pyrano[3,4-c]pyridin-8-one|?藛1.8a-Isomer-Spicatine+

3-ethoxy-4-vinyl-3,4,4a,5,6,7-hexahydro-pyrano[3,4-c]pyridin-8-one|?藛1.8a-Isomer-Spicatine+

C12H17NO3 (223.1208372)


   

3-((6-methylpyrazin-2-yl)methyl)-1H-indole

3-((6-methylpyrazin-2-yl)methyl)-1H-indole

C14H13N3 (223.1109418)


   

6,7,8-trimethoxy-1,2,3,4-tetrahydroquinoline

6,7,8-trimethoxy-1,2,3,4-tetrahydroquinoline

C12H17NO3 (223.1208372)


   

(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

C12H17NO3 (223.1208372)


   
   
   

2-amino-5-(4-methoxyphenyl)pentanoic Acid

2-amino-5-(4-methoxyphenyl)pentanoic Acid

C12H17NO3 (223.1208372)


   

5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline

5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline

C12H17NO3 (223.1208372)


   

N-Acetylhomoveratrylamine

Acetamide, N-(3,4-dimethoxyphenethyl)- (8CI)

C12H17NO3 (223.1208372)


   

Cerulenin

cis-2-epoxy-4-oxo-7E,10E-dodecadienamide

C12H17NO3 (223.1208372)


An epoxydodecadienamide isolated from several species, including Acremonium, Acrocylindrum and Helicoceras. It inhibits the biosynthesis of several lipids by interfering with enzyme function. D000963 - Antimetabolites > D000960 - Hypolipidemic Agents > D054872 - Fatty Acid Synthesis Inhibitors D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D000963 - Antimetabolites Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4]. Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies[1][2][3][4].

   

N-acetyl homoveratrylamine

N-acetyl homoveratrylamine

C12H17NO3 (223.1208372)


   

Fadrozole

Fadrozole

C14H13N3 (223.1109418)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D047072 - Aromatase Inhibitors C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1740 - Aromatase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5528; ORIGINAL_PRECURSOR_SCAN_NO 5526 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5562; ORIGINAL_PRECURSOR_SCAN_NO 5560 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9313 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9316; ORIGINAL_PRECURSOR_SCAN_NO 9314 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9337; ORIGINAL_PRECURSOR_SCAN_NO 9336 CONFIDENCE standard compound; INTERNAL_ID 759; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9352; ORIGINAL_PRECURSOR_SCAN_NO 9351

   

Pesticide4_Mepanipyrim_C14H13N3_

4-METHYL-N-PHENYL-6-(PROP-1-YNYL)PYRIMIDIN-2-AMINE

C14H13N3 (223.1109418)


   

Rimiterol

4-[hydroxy(piperidin-2-yl)methyl]benzene-1,2-diol

C12H17NO3 (223.1208372)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03A - Adrenergics, inhalants > R03AC - Selective beta-2-adrenoreceptor agonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   
   

3-Fluoropyridine-4-boronic acid pinacol ester

3-Fluoropyridine-4-boronic acid pinacol ester

C11H15BFNO2 (223.11798120000003)


   

tert-Butyl (2-methoxyphenyl)carbamate

tert-Butyl (2-methoxyphenyl)carbamate

C12H17NO3 (223.1208372)


   

(3-HYDROXY-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

(3-HYDROXY-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H17NO3 (223.1208372)


   
   

4-(6-methyl-1H-benzimidazol-2-yl)aniline

4-(6-methyl-1H-benzimidazol-2-yl)aniline

C14H13N3 (223.1109418)


   

2-(3-Amino-4-Methylphenyl)-1H-Benzo[d]imidazole

2-(3-Amino-4-Methylphenyl)-1H-Benzo[d]imidazole

C14H13N3 (223.1109418)


   

N-Boc-3-oxo-3-azabicyclo[3.2.1]oct-6-ene

N-Boc-3-oxo-3-azabicyclo[3.2.1]oct-6-ene

C12H17NO3 (223.1208372)


   

L-tyrosine isopropyl ester

L-tyrosine isopropyl ester

C12H17NO3 (223.1208372)


   

3-cyclohexyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

3-cyclohexyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

C11H17N3S (223.1143122)


   

1-Hexyloxy-4-nitrobenzene

1-Hexyloxy-4-nitrobenzene

C12H17NO3 (223.1208372)


   

5-METHYL-4-PIPERIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID

5-METHYL-4-PIPERIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID

C12H17NO3 (223.1208372)


   
   

4-[2-(4-Chlorophenyl)ethyl]piperidine

4-[2-(4-Chlorophenyl)ethyl]piperidine

C13H18ClN (223.1127698)


   

6-Fluoropyridine-2-Boronic Acid Pinacol Ester

6-Fluoropyridine-2-Boronic Acid Pinacol Ester

C11H15BFNO2 (223.11798120000003)


   

Ethyl 2-((4-methoxybenzyl)amino)acetate

Ethyl 2-((4-methoxybenzyl)amino)acetate

C12H17NO3 (223.1208372)


   

1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine hydrochloride

1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine hydrochloride

C13H18ClN (223.1127698)


   

(1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE

(1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE

C14H13N3 (223.1109418)


   

2-[(4-CHLOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE

2-[(4-CHLOROPHENYL)METHYL]HEXAHYDRO-1H-AZEPINE

C13H18ClN (223.1127698)


   

3-AMINO-3-(2,5-DIMETHYL-4-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(2,5-DIMETHYL-4-METHOXY-PHENYL)-PROPIONIC ACID

C12H17NO3 (223.1208372)


   

3-AMINO-3-(2-PROPOXYPHENYL)-PROPIONIC ACID

3-AMINO-3-(2-PROPOXYPHENYL)-PROPIONIC ACID

C12H17NO3 (223.1208372)


   

3-(4-PROPOXYPHENYL)-BETA-ALANINE

3-(4-PROPOXYPHENYL)-BETA-ALANINE

C12H17NO3 (223.1208372)


   

tert-Butyl (4-(hydroxymethyl)phenyl)carbamate

tert-Butyl (4-(hydroxymethyl)phenyl)carbamate

C12H17NO3 (223.1208372)


   

5-(azepan-1-ylmethyl)-2-furoic acid

5-(azepan-1-ylmethyl)-2-furoic acid

C12H17NO3 (223.1208372)


   

2-Fluoropyridine-5-boronic acid pinacol ester

2-Fluoropyridine-5-boronic acid pinacol ester

C11H15BFNO2 (223.11798120000003)


   

8-Methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

8-Methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

C14H13N3 (223.1109418)


   

N-Benzyloxycarbonyl-(isopropoxyMethyl)amine

N-Benzyloxycarbonyl-(isopropoxyMethyl)amine

C12H17NO3 (223.1208372)


   

1-Benzyl-1H-indazol-5-amine

1-Benzyl-1H-indazol-5-amine

C14H13N3 (223.1109418)


   

4-(Z-AMINO)-1-BUTANOL

4-(Z-AMINO)-1-BUTANOL

C12H17NO3 (223.1208372)


   

2-(Dimethylamino)-3,4-dimethoxyacetophenone

2-(Dimethylamino)-3,4-dimethoxyacetophenone

C12H17NO3 (223.1208372)


   

2-(tert-Butoxycarbonylaminomethyl)phenol

2-(tert-Butoxycarbonylaminomethyl)phenol

C12H17NO3 (223.1208372)


   

3-(7-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)ANILINE

3-(7-METHYLIMIDAZO[1,2-A]PYRIDIN-2-YL)ANILINE

C14H13N3 (223.1109418)


   

5-Fluoropyridine-2-Boronic Acid Pinacol Ester

5-Fluoropyridine-2-Boronic Acid Pinacol Ester

C11H15BFNO2 (223.11798120000003)


   

TERT-BUTYL 4,7-DIHYDROFURO[2,3-C]PYRIDINE-6(5H)-CARBOXYLATE

TERT-BUTYL 4,7-DIHYDROFURO[2,3-C]PYRIDINE-6(5H)-CARBOXYLATE

C12H17NO3 (223.1208372)


   

DL-N-Benzyl-β-hydroxyvalin

DL-N-Benzyl-β-hydroxyvalin

C12H17NO3 (223.1208372)


   

N-Boc-3-hydroxymethylaniline

N-Boc-3-hydroxymethylaniline

C12H17NO3 (223.1208372)


   

Selegiline HCl

Selegiline hydrochloride

C13H18ClN (223.1127698)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D020011 - Protective Agents

   

1-BENZYL-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE

1-BENZYL-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE

C14H13N3 (223.1109418)


   

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

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

C11H15BFNO2 (223.11798120000003)


   

N-Cyclopropyl-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)

N-Cyclopropyl-1,2,3,4-tetrahydro-2-naphthalenamine hydrochloride (1:1)

C13H18ClN (223.1127698)


   

Ethyl 3-Methoxyphenethylcarbamate

Ethyl 3-Methoxyphenethylcarbamate

C12H17NO3 (223.1208372)


   

METHYL 2-[2-(DIMETHYLAMINO)ETHOXY]BENZOATE 97

METHYL 2-[2-(DIMETHYLAMINO)ETHOXY]BENZOATE 97

C12H17NO3 (223.1208372)


   

tert-butyl benzyloxycarbamate

tert-butyl benzyloxycarbamate

C12H17NO3 (223.1208372)


   

C-[1-(4-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C-[1-(4-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C12H17NO3 (223.1208372)


   

3-(1H-Benzoimidazol-2-yl)-2-methyl-phenylamine

3-(1H-Benzoimidazol-2-yl)-2-methyl-phenylamine

C14H13N3 (223.1109418)


   

tert-butyl 4-amino-3-methoxybenzoate

tert-butyl 4-amino-3-methoxybenzoate

C12H17NO3 (223.1208372)


   

Methyl 4-cyclopropylbenzoate

Methyl 4-cyclopropylbenzoate

C12H17NO3 (223.1208372)


   

(S)-N-(1,5-DIHYDROXYPENTAN-2-YL)BENZAMIDE

(S)-N-(1,5-DIHYDROXYPENTAN-2-YL)BENZAMIDE

C12H17NO3 (223.1208372)


   

3-butoxy-4-methoxybenzamide

3-butoxy-4-methoxybenzamide

C12H17NO3 (223.1208372)


   

n-Methyl-(2-thiomorpholinopyrid-4-yl)methylamine

N-methyl-1-(2-thiomorpholin-4-ylpyridin-4-yl)methanamine

C11H17N3S (223.1143122)


   

5-Fluoropyridine-3-boronic acid pinacol ester

5-Fluoropyridine-3-boronic acid pinacol ester

C11H15BFNO2 (223.11798120000003)


   
   

N-(1H-benzoimidazol-2-ylmethyl)aniline

N-(1H-benzoimidazol-2-ylmethyl)aniline

C14H13N3 (223.1109418)


   

1-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid

1-(furan-2-ylmethylamino)cyclohexane-1-carboxylic acid

C12H17NO3 (223.1208372)


   

tert-Butyl-4-methoxycarbanilate

tert-Butyl-4-methoxycarbanilate

C12H17NO3 (223.1208372)


   

5-(TERT-BUTYL)-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID

5-(TERT-BUTYL)-4,5,6,7-TETRAHYDROBENZO[D]ISOXAZOLE-3-CARBOXYLIC ACID

C12H17NO3 (223.1208372)


   

(4-HYDROXY-2-METHYLPHENYL)CARBAMIC ACID TERT-BUTYL ESTER

(4-HYDROXY-2-METHYLPHENYL)CARBAMIC ACID TERT-BUTYL ESTER

C12H17NO3 (223.1208372)


   

4-(7-MethyliMidazo[1,2-a]pyridin-2-yl)aniline

4-(7-MethyliMidazo[1,2-a]pyridin-2-yl)aniline

C14H13N3 (223.1109418)


   

2-P-TOLYL-1H-BENZOIMIDAZOL-5-YLAMINE

2-P-TOLYL-1H-BENZOIMIDAZOL-5-YLAMINE

C14H13N3 (223.1109418)


   

AMINO(4-BUTOXYPHENYL)ACETIC ACID

AMINO(4-BUTOXYPHENYL)ACETIC ACID

C12H17NO3 (223.1208372)


   

C-(1-PHENYL-1H-BENZOIMIDAZOL-2-YL)-METHYLAMINE

C-(1-PHENYL-1H-BENZOIMIDAZOL-2-YL)-METHYLAMINE

C14H13N3 (223.1109418)


   

3-AMINO-3-(3-ISOPROPOXYPHENYL)PROPANOIC ACID

3-AMINO-3-(3-ISOPROPOXYPHENYL)PROPANOIC ACID

C12H17NO3 (223.1208372)


   

1-amino-3-(4-tert-butylphenyl)thiourea

1-amino-3-(4-tert-butylphenyl)thiourea

C11H17N3S (223.1143122)


   

1-Butylpyridinium tetrafluoroborate

1-Butylpyridinium tetrafluoroborate

C9H14BF4N (223.1155362)


   

3-Amino-3-(4-isopropoxy-phenyl)-propionic acid

3-Amino-3-(4-isopropoxy-phenyl)-propionic acid

C12H17NO3 (223.1208372)


   

2-Fluoropyridine-3-boronic acid pinacol ester

2-Fluoropyridine-3-boronic acid pinacol ester

C11H15BFNO2 (223.11798120000003)


   

4-(2-DIMETHYLAMINO-ETHOXY)-3-METHOXY-BENZALDEHYDE

4-(2-DIMETHYLAMINO-ETHOXY)-3-METHOXY-BENZALDEHYDE

C12H17NO3 (223.1208372)


   

Ethyl [2-(4-methoxyphenyl)ethyl]carbamate

Ethyl [2-(4-methoxyphenyl)ethyl]carbamate

C12H17NO3 (223.1208372)


   

benzyl N-(4-hydroxybutan-2-yl)carbamate

benzyl N-(4-hydroxybutan-2-yl)carbamate

C12H17NO3 (223.1208372)


   

3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione

3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione

C12H17NO3 (223.1208372)


   

3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde

3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde

C12H17NO3 (223.1208372)


   

2-Fluoropyridine-4-boronic acid pinacol ester

2-Fluoropyridine-4-boronic acid pinacol ester

C11H15BFNO2 (223.11798120000003)


   

2-Methyl-2-propanyl (3-methoxyphenyl)carbamate

2-Methyl-2-propanyl (3-methoxyphenyl)carbamate

C12H17NO3 (223.1208372)


   

(3-fluoro-5-(pyrrolidin-1-ylMethyl)phenyl)boronic acid

(3-fluoro-5-(pyrrolidin-1-ylMethyl)phenyl)boronic acid

C11H15BFNO2 (223.11798120000003)


   

Pyrrolidinium, 1-methyl-1-propyl-, methanesulfonate

Pyrrolidinium, 1-methyl-1-propyl-, methanesulfonate

C9H21NO3S (223.1242076)


   

2-(3,4-Dimethoxyphenyl)morpholine

2-(3,4-Dimethoxyphenyl)morpholine

C12H17NO3 (223.1208372)


   

3-(2-Ethoxycarbonylethyl)-2,4-dimethyl-5-formylpyrrole

3-(2-Ethoxycarbonylethyl)-2,4-dimethyl-5-formylpyrrole

C12H17NO3 (223.1208372)


   

N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)methanimine

N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)methanimine

C12H17NO3 (223.1208372)


   

3-N-PROPOXYPICOLINIC ACID N-PROPYL ESTER

3-N-PROPOXYPICOLINIC ACID N-PROPYL ESTER

C12H17NO3 (223.1208372)


   

N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-METHOXYBENZENECARBOXAMIDE

N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2-METHOXYBENZENECARBOXAMIDE

C12H17NO3 (223.1208372)


   

3-[(ALLYLAMINO)CARBONYL]BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID

3-[(ALLYLAMINO)CARBONYL]BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID

C12H17NO3 (223.1208372)


   

(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol

C12H17NO3 (223.1208372)


   

tert-Butyl (2-(hydroxymethyl)phenyl)carbamate

tert-Butyl (2-(hydroxymethyl)phenyl)carbamate

C12H17NO3 (223.1208372)


   

ETHYL 6-(TERT-BUTYL)-4-OXO-1,4-DIHYDROPYRIDINE-3-CARBOXYLATE

ETHYL 6-(TERT-BUTYL)-4-OXO-1,4-DIHYDROPYRIDINE-3-CARBOXYLATE

C12H17NO3 (223.1208372)


   

5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine

5,7-Dimethyl-2-phenylpyrazolo[1,5-a]pyrimidine

C14H13N3 (223.1109418)


   

7-Methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

7-Methyl-2-phenylimidazo[1,2-a]pyridin-3-amine

C14H13N3 (223.1109418)


   

1-benzyl-1h-benzoimidazol-2-ylamine

1-benzyl-1h-benzoimidazol-2-ylamine

C14H13N3 (223.1109418)


   

5-[(4-methylpiperidin-1-yl)methyl]-2-furoic acid

5-[(4-methylpiperidin-1-yl)methyl]-2-furoic acid

C12H17NO3 (223.1208372)


   

2-(3,5-Dimethoxyphenyl)morpholine

2-(3,5-Dimethoxyphenyl)morpholine

C12H17NO3 (223.1208372)


   

1-(3-methylphenyl)-1H-benzimidazol-5-amine

1-(3-methylphenyl)-1H-benzimidazol-5-amine

C14H13N3 (223.1109418)


   

2-phenyl-1H-indole-4,6-diamine

2-phenyl-1H-indole-4,6-diamine

C14H13N3 (223.1109418)


   

(2-Adamantylideneamino)thiourea

(2-Adamantylideneamino)thiourea

C11H17N3S (223.1143122)


   

N-(2,6-diethylphenyl)hydrazinecarbothioamide

N-(2,6-diethylphenyl)hydrazinecarbothioamide

C11H17N3S (223.1143122)


   

O,2,3-trimethyltyrosine

O,2,3-trimethyltyrosine

C12H17NO3 (223.1208372)


   

Nicoboxil

beta-Butoxyethyl nicotinate

C12H17NO3 (223.1208372)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent Same as: D01677

   

2-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)-5,6-dihydro-1H-pyridin-2-ol

2-(3-{3-[(1E)-prop-1-en-1-yl]oxiran-2-yl}oxiran-2-yl)-5,6-dihydro-1H-pyridin-2-ol

C12H17NO3 (223.1208372)


   

(2R,3S)-3-(1-oxonona-4,7-dienyl)-2-oxiranecarboxamide

(2R,3S)-3-(1-oxonona-4,7-dienyl)-2-oxiranecarboxamide

C12H17NO3 (223.1208372)


   

Eldepryl

Eldepryl

C13H18ClN (223.1127698)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D020011 - Protective Agents

   

Nonylsulfamic acid

Nonylsulfamic acid

C9H21NO3S (223.1242076)


A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a nonyl group.

   

8-(3,5-Dimethyl-1-pyrazolyl)quinoline

8-(3,5-Dimethyl-1-pyrazolyl)quinoline

C14H13N3 (223.1109418)


   

(7-Methyloctyl)sulfamic acid

(7-Methyloctyl)sulfamic acid

C9H21NO3S (223.1242076)


A member of the class of sulfamic acids that is sulfamic acid in which one of the amino hydrogens has been replaced by a (7-methyloctyl) group.

   

N,N,N-trimethyltyrosine

N,N,N-trimethyltyrosine

C12H17NO3 (223.1208372)


   
   
   

(2R)-3-(4-hydroxyphenyl)-2-(trimethylazaniumyl)propanoate

(2R)-3-(4-hydroxyphenyl)-2-(trimethylazaniumyl)propanoate

C12H17NO3 (223.1208372)


   

D-O,2,3-trimethyltyrosine

D-O,2,3-trimethyltyrosine

C12H17NO3 (223.1208372)


   

L-O,2,3-trimethyltyrosine

L-O,2,3-trimethyltyrosine

C12H17NO3 (223.1208372)


A non-proteinogenic L-alpha-amino acid that is L-tyrosine in which the hydrogens at positions 2 and 3 as well as the phenolic hydrogen are replaced by methyl groups.

   

Mepanipyrim

4-METHYL-N-PHENYL-6-(PROP-1-YNYL)PYRIMIDIN-2-AMINE

C14H13N3 (223.1109418)


   
   

[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

[(1s)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol

C12H17NO3 (223.1208372)


   

1-[(7s,7as)-7-hydroxy-5-[(1r)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

1-[(7s,7as)-7-hydroxy-5-[(1r)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208372)


   

(3s,4s)-4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

(3s,4s)-4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208372)


   

3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

C12H17NO3 (223.1208372)


   

(3s,4r,4as)-4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

(3s,4r,4as)-4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208372)


   

1-[(7s,7as)-7-hydroxy-5-[(1s)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

1-[(7s,7as)-7-hydroxy-5-[(1s)-1-hydroxyethyl]-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208372)


   

(2r,3s)-3-[(4e,7e)-nona-4,7-dienoyl]oxirane-2-carboximidic acid

(2r,3s)-3-[(4e,7e)-nona-4,7-dienoyl]oxirane-2-carboximidic acid

C12H17NO3 (223.1208372)


   

(1s,2r,3s,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

(1s,2r,3s,6r)-3-methyl-5-oxa-10-azatricyclo[8.3.0.0²,⁶]tridecane-4,11-dione

C12H17NO3 (223.1208372)


   

4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

4-ethenyl-3-ethoxy-1h,3h,4h,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208372)


   

n-[2-(3,4-dimethoxyphenyl)ethyl]ethanimidic acid

n-[2-(3,4-dimethoxyphenyl)ethyl]ethanimidic acid

C12H17NO3 (223.1208372)


   
   

(2r,3r,4r)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol

(2r,3r,4r)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol

C12H17NO3 (223.1208372)


   

7-hydroxy-3-(hydroxymethyl)-5,5,7-trimethyl-6h-indolizin-8-one

7-hydroxy-3-(hydroxymethyl)-5,5,7-trimethyl-6h-indolizin-8-one

C12H17NO3 (223.1208372)


   

1-[7-hydroxy-5-(1-hydroxyethyl)-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

1-[7-hydroxy-5-(1-hydroxyethyl)-2h,3h,7h,7ah-cyclopenta[b]pyridin-1-yl]ethanone

C12H17NO3 (223.1208372)


   

5-hydroxy-2-[2-(trimethylammonio)ethyl]benzoate

5-hydroxy-2-[2-(trimethylammonio)ethyl]benzoate

C12H17NO3 (223.1208372)


   

2-{[(2e,4z)-1-hydroxy-7-methylocta-2,4-dien-1-ylidene]amino}prop-2-enoic acid

2-{[(2e,4z)-1-hydroxy-7-methylocta-2,4-dien-1-ylidene]amino}prop-2-enoic acid

C12H17NO3 (223.1208372)


   

3-[(6-methylpyrazin-2-yl)methyl]-1h-indole

3-[(6-methylpyrazin-2-yl)methyl]-1h-indole

C14H13N3 (223.1109418)


   

4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

4-ethenyl-3-ethoxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-8-ol

C12H17NO3 (223.1208372)