Exact Mass: 193.1287

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

MDMA

3,4-Methylenedioxy-N-methylamphetamine (MDMA)

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3613 CONFIDENCE standard compound; INTERNAL_ID 1712 D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2-Aminoanthracene

beta-Aminoanthracene

CONFIDENCE standard compound; INTERNAL_ID 8008 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

(-)-Salsoline

1(R),2(N)-Dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

(-)-Salsoline is a compound that crystallizes from alcohol solution, melts at 221 oC, soluble in hot alcohol and chloroform; used in medicine as an antihypertensive agent. Salsoline as well as salsolinol were found in male alcoholic inpatientss urine and lumbar cerebrospinal fluid when patients were still intoxicated after a heavy alcohol debauch and after they had been inpatients and off alcohol for one week.There was a wide interindividual variation and no statistical significant difference in the levels between the first and second sampling in CSF or urine.[PMID: 6935920]. (-)-Salsoline is a compound that crystallizes from alcohol solution, melts at 221 oC, soluble in hot alcohol and chloroform; used in medicine as an antihypertensive agent. D009676 - Noxae > D009498 - Neurotoxins

Heliamine

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

An isoquinoline that is 1,2,3,4-tetrahydroisoquinoline substituted by methoxy groups at positions 6 and 7.

2-Isopropylphenyl methylcarbamate

Carbamic acid, methyl-, 2-(1-methylethyl)phenyl ester

CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9183; ORIGINAL_PRECURSOR_SCAN_NO 9181 DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; CONFIDENCE standard compound; INTERNAL_ID 1147; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9193 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9193 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9200 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9189; ORIGINAL_PRECURSOR_SCAN_NO 9184 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9197; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 1147; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9225; ORIGINAL_PRECURSOR_SCAN_NO 9224 2-Isopropylphenyl methylcarbamate is an Agricultural insecticide used on rice, cocoa, sugar cane, vegetables and other crop C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

2,3,5-Trimethacarb

2,3,5-Trimethylphenyl methylcarbamate

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

CID 129320393

(R)-N-Methylsalsolinol

1(R),2(N)-Dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

1(R),2(N)-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline [N-methyl-(R)salsolinol, NM(R)Sal] is the most potent toxin among isoquinolines. Endogenous isoquinolines with and without catechol structure have been proposed to be neurotoxins specific for dopamine neurons. (PMID 9085193). (R)salsolinol N-methyltransferase synthesizes N-methyl(R)salsolinol, which is further oxidized into 1,2-dimethyl-6,7-dihydroxyisoquinolinium ion by non-enzymatic and enzymatic oxidation. (PMID 14697894). Dopamine-derived N-methyl(R)salsolinol is an endogenous MPTP-like neurotoxin to cause Parkinsons disease. In the cerebrospinal fluid from newly diagnosed untreated patients with Parkinsons disease, the level of this toxin was found to increase significantly, compared to control and a disease control, multiple system atrophy. L-DOPA therapy did not seem to affect the level of this toxin. The results suggest that N-methyl(R)salsolinol level in the cerebrospinal fluid may indicate remaining dopamine neurons in the parkinsonian brain. (PMID 10076861). N-methyl(R)salsolinol (NM(R)Sal) induces apoptosis (but not necrosis) in SH-SY5Y cells, and the apoptotic cascade is initiated by mitochondrial permeability transition and activated by stepwise reactions. (PMID 12200198). 1(R),2(N)-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline [N-methyl-(R)salsolinol, NM(R)Sal] is the most potent toxin among isoquinolines. Endogenous isoquinolines with and without catechol structure have been proposed to be neurotoxins specific for dopamine neurons. (PMID 9085193) D009676 - Noxae > D009498 - Neurotoxins

(S)-N-Methylsalsolinol

HBR(S)-Isomer OF 1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline is an endogenous amine in parkinsonian and normal human brain. (PMID 2049084). Endogenous isoquinolines with and without catechol structure have been proposed to be neurotoxins specific for dopamine neurons. (PMID 9085193). 1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline is an endogenous amine in parkinsonian and normal human brain. (PMID 2049084)

(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline

(1R)-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline-5,6-diol

This compound is a derivative of Tetrahydroisoquinoline, which is involved in the Tyrosine metabolism as a reaction product of S-adenosyl L-methionine with salsolinol. Tetrahydroisoquinoline derivatives may be formed in the body as metabolites of some drugs, and this was once thought to be involved in the development of alcoholism.This theory has now been discredited and is no longer generally accepted by the scientific community, but endogenous production of neurotoxic tetrahydroisoquinoline derivatives such as norsalsolinol continue to be investigated as possible causes for some conditions such as Parkinsons disease. This compound is a derivative of Tetrahydroisoquinoline, which is involved in the Tyrosine metabolism as a reaction product of S-adenosyl L-methionine with salsolinol

N-Cyclopropyl-trans-2-cis-6-nonadienamide

N-Cyclopropyl-trans-2-cis-6-nonadienamide is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

2-Methylpropyl 2-aminobenzoate

Benzoic acid, 2-amino-, 2-methylpropyl ester

2-Methylpropyl 2-aminobenzoate is used in food flavourin It is used in food flavouring

Butyl 2-aminobenzoate

Anthranilic acid, butyl ester (6ci,7ci,8ci)

Butyl 2-aminobenzoate is used in fruit food flavouring. It is used in fruit food flavouring

Ethyl N-ethylanthranilate

Benzoic acid, 2-(ethylamino)-, ethyl ester

Possibly used as a flavouring agent; listed in the FDA inventory of substances added to food. Possibly used as a flavouring agent; listed in the FDA inventory of substances added to food

(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol

Methoxyphedrine

1-(4-methoxyphenyl)-2-(methylamino)propan-1-one

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

1-Aminoanthracene

alpha-Aminoanthracene

2-Phenylindole

alpha-Phenylindole potassium salt

3-Hydroxy-3-phenylpentanamide

6-(Pyridin-3-YL)hexanoic acid

5,6-Dihydroxy-2-methylaminotetralin

6-(methylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol

4-(Butylamino)benzoic acid

Benzoic acid, 4-(butylamino)-

C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

1-(2,4,6-Trimethylphenoxy)propan-2-amine

Alvameline

5-(2-Ethyl-2H-tetrazol-5-yl)-1,2,3,6-tetrahydro-1-methylpyridine tartrate

C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

Ethyl L-phenylalanate

Ethyl 2-amino-3-phenylpropanoic acid

Iminostilbene

2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene

D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators

Isobutamben

2-Methylpropyl 4-aminobenzoic acid

3,4-Methylenedioxymethamphetamine

Hydrochloride, N-methyl-3,4-methylenedioxyamphetamine

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2-Methyl-6-(phenylethynyl)pyridine

2-methyl-6-(2-phenylethynyl)pyridine

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

N-Methylglucosamine

3,4,5,6-tetrahydroxy-2-(methylamino)hexanal

N-(1-Phenylpropan-2-yl)-1,3-dioxetan-2-amine

2-Benzyl-2-hydroxybutanamide

2-Benzyl-2-hydroxybutanimidate

ACMC-20dh6e

2-(1,2-Dihydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

Wintersteins acid

3-N,N-Dimethyl-3-phenylpropanoic acid

Nitensidine E

An alkaloid that is 1,4,5,6-tetrahydropyrimidine substituted by an amino group at position 2 and by a methyl group and a 4-methylpenta-1,3-dien-1-yl group at position 6. Isolated from the leaves of Pterogyne nitens, it exhibits cytotoxicity against a panel of human cancer cell lines.

Corypalline

5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

Dihydrostrobiline

(-)-Dihydrostrobiline

alpha-Homomannojirimycin

(+)-alpha-Homomannojirimycin

a-Homonojirimycin

(+)-alpha-Homonojirimycin

Salsoline

(-)-O7-Methylsalsolinol

D009676 - Noxae > D009498 - Neurotoxins relative retention time with respect to 9-anthracene Carboxylic Acid is 0.159 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.150

Iminostilbene

D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators CONFIDENCE standard compound; INTERNAL_ID 2461 CONFIDENCE standard compound; INTERNAL_ID 8780 CONFIDENCE standard compound; INTERNAL_ID 4133 CONFIDENCE standard compound; EAWAG_UCHEM_ID 992 CONFIDENCE standard compound; INTERNAL_ID 2048

Shell SD 8530

3,4,5-Trimethylphenyl methylcarbamate

M-alpha

Methoxyphedrine

1-(4-methoxyphenyl)-2-(methylamino)propan-1-one

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

Ethyl 4-dimethylaminobenzoate

Ethyl 4-(dimethylamino)benzoate

CONFIDENCE standard compound; INTERNAL_ID 2466 CONFIDENCE standard compound; INTERNAL_ID 8803 INTERNAL_ID 8803; CONFIDENCE standard compound

N,N-diethyl-4-hydroxybenzamide

[Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_50eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_40eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_30eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_20eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_neg_10eV_000031.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_50eV_CB000066.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_40eV_CB000066.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_30eV_CB000066.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_20eV_CB000066.txt [Raw Data] CB172_N; N-Diethyl-4-hydroxybenzamide_pos_10eV_CB000066.txt

CHEMBL3235514

Ethyl phenethylcarbamate

N-(2,6-Dimethylphenyl)-2-methoxyacetamide

SCHEMBL12221751

Nitrile-Diphenyllmethane-2-carboxylic acid

ACMC-20lvs4

6-O-Methyl-D-glucosamine

phenanthren-3-amine

Caissarone

3-Methylbenzo[f]quinoline

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

ethyl 3-phenyl-DL-alaninate

Ethyl 2-amino-3-phenylpropanoate

1-Phenanthrenamine

N-(2-hydroxy-2-methylpropyl)benzamide

Polygonatine B

3-dimethylamino-3-phenylpropionic acid

Isosalsoline

ethyl 2-amino-2-phenylpropanoate

1,1-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

N3,N6-dimethyl-2-methoxyadenine|N6-methylmucronatine

5-phenylpentan-1,3,4-triamine

methyl fusarate

1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one

4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol

Ethyl 4-(ethylamino)benzoate

2-(dimethylamino)-3-phenylpropanoic acid

10,11-Dihydrostrobiline

1,3,7-trimethylisoguanine

A natural product found in Paramuricea clavata and Pseudodistoma cereum.

2-Methylacridine

ACMC-20mctl

1,2,3,4-Tetrahydro-7-hydroxy-5-methoxy-2-methylisoquinoline

Isobutamben

7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

4-(Butylamino)benzoic acid

Benzoic acid, 4-(butylamino)-

C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

Hnj cpd

3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, (2R,3R,5S,6R)-

(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol is a natural product found in Urania fulgens, Omphalea diandra, and other organisms with data available.

MIPC

Pesticide3_Isoprocarb_C11H15NO2_2-Isopropylphenyl methylcarbamate

MDMA (Ecstasy)

3,4-methylenedioxymethamphetamine

butamben

Butyl 4-aminobenzoate

4-Hexyloxyaniline

CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8248; ORIGINAL_PRECURSOR_SCAN_NO 8247 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8284; ORIGINAL_PRECURSOR_SCAN_NO 8282 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8288; ORIGINAL_PRECURSOR_SCAN_NO 8287 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8330; ORIGINAL_PRECURSOR_SCAN_NO 8328 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8331; ORIGINAL_PRECURSOR_SCAN_NO 8327 CONFIDENCE standard compound; INTERNAL_ID 574; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8334; ORIGINAL_PRECURSOR_SCAN_NO 8332

m-Cumenyl methylcarbamate

(3-propan-2-ylphenyl) N-methylcarbamate

CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9183; ORIGINAL_PRECURSOR_SCAN_NO 9181 C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9200 CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9189; ORIGINAL_PRECURSOR_SCAN_NO 9184 CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9193 CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9197; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 748; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9225; ORIGINAL_PRECURSOR_SCAN_NO 9224

Parbenate

Ethyl 4-dimethylaminobenzoate

CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9183; ORIGINAL_PRECURSOR_SCAN_NO 9181 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9200 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9189; ORIGINAL_PRECURSOR_SCAN_NO 9184 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9195; ORIGINAL_PRECURSOR_SCAN_NO 9193 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9197; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 753; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9225; ORIGINAL_PRECURSOR_SCAN_NO 9224

Diphenylacetonitrile

2,2-Diphenylacetonitrile

CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8191 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8198; ORIGINAL_PRECURSOR_SCAN_NO 8196 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8217 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8232; ORIGINAL_PRECURSOR_SCAN_NO 8230 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8242; ORIGINAL_PRECURSOR_SCAN_NO 8237

2-(2-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(4-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(3-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(ethylamino)-4-hydroxy-Propiophenone

p-Butylaminobenzoic acid

Benzoic acid, 4-(butylamino)-

(R)-N-Methylsalsolinol

N-Methyl-(R)-salsolinol

D009676 - Noxae > D009498 - Neurotoxins

1,2-DDTIQ

1,2-Dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

Methedrone

N-Cyclopropyl-trans-2-cis-6-nonadienamide

FEMA 2182

Benzoic acid, 2-amino-, 2-methylpropyl ester

butyl anthranilate

Anthranilic acid, butyl ester (6ci,7ci,8ci)

A benzoate ester obtained by formal condensation of the carboxy group of anthranilic acid with the hydroxy group of butanol. Found in several fruit species, it is used as a flavouring and fragrance agent and also exhibits insect repellent properties.

Diethyl anthranilate

Benzoic acid, 2-(ethylamino)-, ethyl ester

2-Methoxymethcathinone

NA 12:3

N-Cyclopropyl-trans-2-cis-6-nonadienamide

1-(3-fluorophenyl)piperidin-4-one

ALANINE, 2-METHYL-N-M-TOLYL-

ALANINE, 2-METHYL-N-(2-METHYLPHENYL)-

4-(tert-butylamino)benzoic acid

3-propionamidophenylboronic acid

Ethyl 3-(4-aminophenyl)propanoate

4-ETHOXY-N-METHYLACETANILIDE

2-VINYLCARBAZOLE

N-METHYL-N-(3-AMINO PROPYL) PIPERAZINE HCL

C8H20ClN3 (193.1346)

N1-(3-(DIMETHYLAMINO)PROPYL)BENZENE-1,2-DIAMINE

1-Isothiocyanatoadamantane

Buformin hydrochloride

C6H16ClN5 (193.1094)

C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98234 - Biguanide Antidiabetic Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides Buformin hydrochloride (1-Butylbiguanide hydrochloride), a potent AMPK activator, acts as an orally active biguanide antidiabetic agent. Buformin hydrochloride decreases hepatic gluconeogenesis and lowers blood glucose production in vivo. Buformin hydrochloride also has anti-cancer activities and is applied in cancer study (such as, cervical cancer and breast cancer, et al)[1].

3-(3-aminomethyl-phenyl)-propionic acid methyl ester

3-(2-ethylphenoxy)-N-methylpropan-1-amine

4-benzylbenzonitrile

4-(3-Fluorobenzyl)piperidine

(3-CARBOXY-5-FLUORO)BENZENEBORONIC ACID

3-[2-(dimethylamino)ethoxy]benzaldehyde

3-HEXYLOXY-PHENYLAMINE

3,4-Dimethylphenylalanine

1-(3,4-Dimethoxyphenyl)cyclopropanamine

Ethyl 2-(4-aminophenyl)propanoate

n-benzylalanine methyl ester

3-(N,N-Dimethylaminocarbonyl)phenylboronic acid

1-acetamidoadamantane

[3-(Ethylcarbamoyl)phenyl]boronic acid

3-amino-3-(2,4-dimethylphenyl)propanoic acid

4-(tert-butyl)benzene-1-carbothioamide

[1,1-Biphenyl]-2-Acetonitrile

N-[2-(4-Methoxyphenyl)ethyl]-2-propanamine

1-benzyl-4-fluoropiperidine

2-(4-Methylpiperazin-1-yl)pyrimidin-4-amine

2-(4-Methylpiperazin-1-yl)pyrimidin-5-amine

2-[(2-Butylphenyl)amino]ethanol

2,4-Dimethyl-L-phenylalanine

(s)-7-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol

(R)-Ethyl 4-(1-aminoethyl)benzate

4-(Tetrahydropyran-4-yloxy)aniline

dimethyl n,n-diisopropylphosphoramidite

C8H20NO2P (193.1232)

N-(4-Fluorobenzyl)cyclopentanamine

2-ETHOXY-9-METHYL-9H-PURIN-6-AMINE

Ethyl (3S)-3-amino-3-phenylpropanoate

2-Dimethylamino-2-phenylbutan-1-ol

5-Phenylnorvaline

Guanoxyfen

3-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONIC ACID

(2-METHYL-1,3-THIAZOL-4-YL)ACETONITRILE

tert-Butyl 4-aminobenzoate

(S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZALDEHYDE

2-AMINO-5-TERT-BUTYL-BENZOIC ACID

3-AMINO-4-PHENYL-PENTANOIC ACID

4-(Pentyloxy)(formyl-2H)benzaldehyde

C12H15DO2 (193.1213)

(s)-4-amino-3-p-tolylbutanoic acid

(3,4-DIMETHOXYBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YL)METHANAMINE

3-(dimethylamino)-1-(4-hydroxyphenyl)propan-1-one

2-METHYL-[1,1-BIPHENYL]-2-CARBONITRILE

4-METHYL-[1,1-BIPHENYL]-3-CARBONITRILE

2-AMINO-4-(O-TOLYL)BUTANOIC ACID

2-(2-Methoxyphenyl)morpholine

4-[4-(dimethylamino)phenyl]butan-2-ol

2-[(3-aminophenyl)methyl]butanoic acid

4-(3-methoxyphenyl)morpholine

(R,S)-ALPHA-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONICACID

AMINO(2,4,5-TRIMETHYLPHENYL)ACETIC ACID

1-(6-METHOXY-PYRIDIN-2-YL)-PIPERAZINE

(R)-ETHYL 3-AMINO-3-PHENYLPROPANOATE

4-(4-Methoxyphenyl)morpholine

N,N-Dimethyl-L-phenylalanine

(R)-4-Amino-3-p-tolylbutanoic acid

[4-(4-Morpholinyl)phenyl]methanol

N1-(4-AMINOPHENYL)-N2,N2-DIMETHYLGLYCINAMIDE

methyl N-(1-phenylpropyl)carbamate

3-FLUORO-4-(PYRROLIDIN-1-YL)BENZALDEHYDE

2-Amino-5-phenylpentanoic acid

(6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid

(1R)-2-(tert-butylamino)-1-phenylethanol

3-methoxy-N-[(4-methylphenyl)methyl]propan-1-amine

(S)-3,4-DIMETHOXY-N-METHYLBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-AMINE

[4-(Methylcarbamoyl)phenyl]boronic acid

buta-1,3-diene,2-methylprop-2-enoic acid,prop-2-enenitrile

4-(4-Fluorobenzyl)piperidine

(R)-BENZYL 3-AMINOBUTYRATE

(S)-(+)-2-AMino-3-cyclohexyl-1-propanol hydrochloride

C9H20ClNO (193.1233)

L-METHIONINETERT.BUTYLESTERHYDROCHLORIDE

isopropyl 3-amino-4-methyl benzoate

3-[4-(dimethylamino)phenyl]propanoic acid

(5-Acetamido-2-methylphenyl)boronic acid

Diethyl(benzyloxycarbonylmethyl)phosphonate

3-(6-aminopurin-9-yl)propan-1-ol

1-(furan-2-ylmethyl)piperidine-4-carbaldehyde

1,3,5-Triazine-2,4-diamine,N2-cyclohexyl-

ETHYL 2-AMINO-4-(METHOXYMETHYL)THIAZOLE-5-CARBOXYLATE

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine

N-methoxy-N-methyl-2-(2-methylphenyl)acetamide

(3R,4R)-1-Benzyl-3,4-pyrrolidinediol

3-Amino-5-phenylpentanoic acid

(S)-(+)-2-AMINO-2-(4-TERT-BUTYLPHENYL)ETHANOL

4-Ethyl-D-phenylalanine

N-(2-aminoethyl)ethane-1,2-diamine,formaldehyde,urea

C6H19N5O2 (193.1539)

imidazole-1-carboxylic acid cyclohexylamide

para-Methoxy-N-ethylamphetamine

3-Ethoxy-N,N-diethylaniline

N1-(3-HYDROXY-4-PROPYLPHENYL)ACETAMIDE

(4-acetamidomethylphenyl)boronic acid

(3-acetamidomethyl)benzeneboronic acid

1-pyridin-4-ylhexane-1,6-diamine

3-Amino-3-(4-ethylphenyl)propanoic acid

3-(2-methoxyphenoxy)pyrrolidine

2-(1H-1,2,4-triazol-1-ylmethyl)cycloheptanone(SALTDATA: FREE)

2-DIMETHYLAMINOBENZOIC ACID ETHYL ESTER

5-pentylpyridine-2-carboxylic acid

Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (S)

(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-methanamine

1-(6-methoxypyridin-3-yl)piperazine

(2-MORPHOLINOPYRID-4-YL)METHYLAMINE

3-(4-FLUOROBENZYL)PIPERIDINE

1-(2-FLUORO-PHENYL)-PIPERIDIN-4-ONE

1-pyridin-3-ylhexane-1,6-diamine

4-(2-Fluorobenzyl)piperidine

2-AMINOPROPYL-5(6)-FLUORO-BENZIMIDAZOLE

C10H12FN3 (193.1015)

Benzamide,N,N-diethyl-2-hydroxy-

4-Fluoro-3-pyrrolidinobenzaldehyde

Benzene,1-(1,1-dimethylpropyl)-4-nitro-

2-(3-FLUORO-PHENYL)-AZEPANE

1-(phenylmethyl)-3,4-pyrrolidinediol

4-(4-methylpiperazin-1-yl)pyrimidin-2-amine

N-(3-aminophenyl)-2-(dimethylamino)acetamide

Pyrrolidine, 3-(3-methoxyphenoxy)- (9CI)

6-(4-Methylpiperazin-1-yl)pyridazin-3-amine

4-Ethoxy-5-isopropyl-2-methylaniline

(R)-1-(BENZO[D][1,3]DIOXOL-5-YL)BUTAN-1-AMINE

Methyl 4-[(dimethylamino)methyl]benzoate

Benzoic acid, 4-[(1S)-1-aminoethyl]-2-methyl-, methyl ester

Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αR)

2-(phenoxymethyl)morpholine

3,4-Dihydro-7-methoxy-2H-1-benzopyran-3-methanamine

N-Methyl-3-(trimethoxysilyl)-1-propanamine

C7H19NO3Si (193.1134)

1-Octanesulfonamide

C8H19NO2S (193.1136)

5-(4-METHYL-PIPERIDIN-1-YL)-FURAN-2-CARBALDEHYDE

DL-HOMOBENZYL-BETA-ALANINE

Benzenemethanamine, 4-(1,1-dimethylethoxy)-α-methyl-, (αR)

Benzenemethanamine, 3-(1,1-dimethylethoxy)-α-methyl-, (αS)

4-Amino-6-(4-Methyl-1-Piperazinyl)Pyrimidine

5-Benzylamino-1-pentanol

Ethyl 4-amino-3,5-dimethylbenzoate

4-ETHOXY-1-(PYRIDIN-2-YL)BUTAN-1-ONE

1,3-Benzodioxolylbutanamine

(S)-N-BOC-3-AMINO-4-HYDROXYBUTYRICACID

3-Morpholinobenzyl Alcohol

4-Diethylaminosalicylaldehyde

4-(Diethylamino)salicylaldehyde

Cyclopropanamine, 1-(2,4-dimethoxyphenyl)-

2,4-Diamino-6-piperidinopyrimidine

1,2-dimethyl-5-nitro-3-propan-2-ylbenzene

(2R,3S,4S,5R,6S)-2-(AMINOMETHYL)-6-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL

2-ethyl-6-methyl-3-Pyridinecarboxylic acid ethyl ester

Carbamic acid,N-phenyl-, butyl ester

2-Amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide

(s)-benzyl 3-aminobutyrate

1-bromoheptane-d15

C7BrD15 (193.1299)

4-aminomethylphenylacetic acid ethyl ester

1-(2-AMINO-4-ETHYL-5-METHOXYPHENYL)-ETHANONE

4-tert-butyl-1-methyl-2-nitrobenzene

1H-Inden-1-amine,6-fluoro-2,3-dihydro-N-propyl-(9CI)

5,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Carbamic acid,ethylphenyl-, ethyl ester (9CI)

2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole

C10H16BNO2 (193.1274)

4-propoxyacetaniline

2,2,6,6-tetramethylpiperidinol-4 hydrochloride

C9H20ClNO (193.1233)

Amino-PEG4-alcohol

C8H19NO4 (193.1314)

METHYL 3-(N-BENZYLAMINE)PROPIONATE

4-[2-(2-Methyl-1H-imidazol-1-yl)ethyl]piperidine

2-(4-(DIMETHYLAMINO)PHENYL)ACETOHYDRAZIDE

N-Benzyl-N-methyl-β-alanine

4-(4-Piperidyl)-1-butanol Hydrochloride

C9H20ClNO (193.1233)

4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)piperidine

Benzamide, 3-hydroxy-N,N-diethyl-

TERT-BUTYL2-FLUORO-3-HYDROXYPROPYLCARBAMATE

C8H16FNO3 (193.1114)

2-amino-2-(4-propan-2-ylphenyl)acetic acid

(6-MORPHOLINOPYRID-2-YL)METHYLAMINE

1H-Inden-1-ol,2-amino-6-ethoxy-2,3-dihydro-,(2S)-(9CI)

1-pyridin-2-ylhexane-1,6-diamine

2-(4-METHOXYPHENYL) MORPHOLINE

ALANINE, 2-METHYL-N-P-TOLYL-

1-[1-(4-Fluorophenyl)cyclopentyl]methanamine

(4-PYRROL-1-YL-PHENYL)-ACETIC ACID

(R)-9-(2-Hydroxypropyl)adenine

(R)-(+)-9-(2-Hydroxypropyl)Adenine

Carbamic acid,(3-methylphenyl)-, 1-methylethyl ester (9CI)

Glycine, N-3,4-xylyl-, hydrazide(7CI,8CI)

1-(5-aminopyridin-2-yl)piperidin-4-ol

[2-(4-Morpholinyl)-3-pyridinyl]methanamine

2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanone hydrochloride

C7H16ClN3O (193.0982)

2-(4-TERT-BUTYLPHENOXY)ETHANAMINE HYDROCHLORIDE

10-Methoxy-3,4,5,6-tetrahydro-2H-1,5-benzoxazocine

(3R)-3-AMINO-1-[3-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDRO-1,2,4-TRIAZOLO[4,3-A]PYRAZIN-7-YL]-4-(2,4,5-TRIFLUOROPHENYL)BUTAN-1-ONE

METHYL 2-AMINO-4-ISOPROPYLBENZOATE

METHYL 4-CYANOBICYCLO[2.2.2]OCTANE-1-CARBOXYLATE

(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)boronic acid

Oxazole, 2-(4-fluorophenyl)-4,5-dihydro-4,4-dimethyl-

4-(2,2-DIMETHYL-PROPYLAMINO)-3-METHYL-PHENOL

4-MORPHOLINO-1,2-BENZENEDIAMINE

(S)-1-(6-Amino-9H-purin-9-yl)propan-2-ol

4-(4-HYDROXYPHENYL)-4-PIPERIDINOL

N-BOC-aniline

1,2,3,4-tetrahydro-5,6-dimethoxy-Isoquinoline

(2,6-DICHLORO-PYRIMIDIN-4-YL)-PHENYL-AMINE

3-aminomethylphenylacetic acid ethyl ester

Methyl N-benzyl-L-alaninate

N-(Trimethylsilylmethyl)benzylamine

2-Amino-4-(2-methyl-2-propanyl)benzoic acid

1-(3-fluorophenyl)cyclohexylamine

[4-(Dimethylcarbamoyl)phenyl]boronic acid

1-(2-PYRIDINYL)-1H-PYRROLE-2-CARBALDEHYDE

3,5-diacetyl-1,4-dihydro-2,6-lutidine

1-ETHYL-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-3-CARBOXYLIC ACID

Valiolamine

(r)-(-)-2-(2-isoindolinyl)butan-1-ol

3-amino-4-(3-methylphenyl)butanoic acid

3-(5-Fluoro-1H-indol-3-yl)propan-1-ol

3-(3-FLUORO-BENZYL)-PIPERIDINE

1-(4-FLUORO-PHENYL)-PIPERIDIN-4-ONE

Ethyl β-aminohydrocinnamate

(6-Morpholinopyridin-3-yl)methanamine

METHYL 6-AMINO-6-DEOXY-D-MANNOPYRANOSIDE

N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-YL)METHYL)ETHANAMINE

N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)ETHANAMINE

6,7-Dimethoxy-1,2,3,4-tetrahydroquinoline

propan-2-yl 2-(methylamino)benzoate

2-(3-Methoxyphenyl)morpholine

ETHYL2-AMINO-6-ETHYLBENZOATE

methyl 3-amino-4-phenylbutanoate

benzyl 4-aminobutanoate

{4-[2-(Dimethylamino)ethyl]phenyl}boronic acid

C10H16BNO2 (193.1274)

4-(2-(Dimethylamino)ethoxy)benzaldehyde

N-benzyl-4-hydroxybutanamide

3-(1-phenylethylamino)propanoic acid

5,6-dimethoxy-2,3-dihydro-1h-inden-2-amine

Pyrrolidine, 1-[(1-methyl-1H-imidazol-2-yl)acetyl]- (9CI)

1-(4-FLUORO-PHENYL)-PIPERIDIN-2-ONE

N-Benzylglycine ethyl ester

Ethyl 2-(benzylamino)acetate is an important chemical, pesticide and pharmaceutical intermediate with a wide range of applications in the synthesis of chemical products[1].

[2-(1-Pyrrolidinyl)-5-pyrimidinyl]boronic acid

C8H12BN3O2 (193.1023)

2-(TETRAHYDRO-2H-PYRAN-4-YLOXY)ANILINE

(7S)-3,4-Dimethoxy-N-methylbicyclo[4.2.0]octa-1,3,5-trien-7-amine

8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one

1-Methyl-3-(piperidin-4-yl)urea hydrochloride

C7H16ClN3O (193.0982)

2-TERT-BUTYLTHIOBENZAMIDE

4-Methoxy-alpha,alpha-dimethylbenzeneacetamide

5-(2-Fluorophenyl)-2-piperidone

4-(Pyrazin-2-ylaMino)-cyclohexanol

(2E)-3-(dimethylamino)-1-(1,3-dimethyl-1H-pyrazol-4-yl)prop-2-en-1-one

1-((2S)PYRROLIDIN-2-YL)-2-METHYLTHIOBENZENE

(S)-2-(4-FLUORO-3-METHYLPHENYL)PIPERIDINE

Pyridine, 2,4-dimethyl-6-[(trimethylsilyl)methyl]- (9CI)

Ethanol, 2,2-iminobis-, N-coco alkyl derivs., N-oxides

1-cycloheptylpyrrole-2,5-dione

N-(6-AMINOPYRIDIN-2-YL)PIVALAMIDE

2-(4-ETHYLPHENYL)-1,3-THIAZOLANE

4-Ethylphenylalanine

N-(4-Propoxyphenyl)acetamide

[4-(1-Piperidinyl)-2-pyrimidinyl]methanol

2-aminomethylphenylacetic acid ethyl ester

5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline

2-Amino-4-(2-methylpropyl)phenylboronic acid

C10H16BNO2 (193.1274)

Ethyl 2-(dimethylamino)benzoate

Methyl 4-(4-aminophenyl)butanoate

octahydro-8,8-dimethylnaphthalene-2-carbaldehyde

C13H21O (193.1592)

(2-MORPHOLINOPHENYL)METHANOL

5-(2-METHYL-PIPERIDIN-1-YL)-FURAN-2-CARBALDEHYDE

1-[1-(3-Fluorophenyl)cyclopentyl]methanamine

2-(4-FLUORO-PHENYL)-AZEPANE

2,5-Dimethyl-L-Phenylalanine

N,N-Dimethyl-N-(1-pyridin-4-ylethyl)ethane-1,2-diamine

(3S,5S,6R)-2-(aminomethyl)-6-methoxyoxane-3,4,5-triol

Sabcomeline

(3Z,3R)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide

C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

N,N-DIMETHYL4-METHOXYPHENYLACETAMIDE

2-(Ethylcarbamoyl)benzeneboronic acid

(1S)-2-(tert-butylamino)-1-phenylethanol

1-(2-AMINO-5-ETHYL-4-METHOXYPHENYL)-ETHANONE

1-(4-METHOXY-PYRIDIN-2-YL)-PIPERAZINE

4-(Diethylamino)benzoic acid

Methyl 3-[4-(aminomethyl)phenyl]propanoate

5-(azepan-1-yl)furan-2-carbaldehyde

[2-(Dimethylcarbamoyl)phenyl]boronic acid

AKOS BC-3153

N-(4-METHOXYBENZYL)-1-BUTANAMINE

[4-(Ethylcarbamoyl)phenyl]boronic acid

N-methyl-1-(4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)methanamine

2-(3,5-DIMETHYL-PHENYLAMINO)-PROPIONICACID

Tert-Butyl 3-Aminobenzoate

N-METHOXY-N-METHYL-3-PHENYL-PROPIONAMIDE

(3S,4S)-1-Benzyl-3,4-pyrrolidinediol

C-[1-(3-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

2-(2-FLUORO-PHENYL)-AZEPANE

4-Oxoadamantane-1-carboxamide

(4-Fluorophenyl)(1-pyrrolidinyl)methanone

Ethyl 4,5,6,7-Tetrahydroisoindole-1-carboxylate

Methyl 2-[(dimethylamino)methyl]benzoate

1-(3-Methoxypyridin-2-yl)piperazine

6,8-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

Etafedrine

C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

2-Amino-6,7-dimethyl-6,7-dihydropteridin-4(1H)-one

n-Methyl-d-glucosamine

6-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

N-[2-(4-Methoxyphenyl)ethyl]acetamide

4-[3-(1h-Imidazol-4-yl)propyl]piperidine

1-Methylamino-1-(3,4-methylenedioxyphenyl)propane

2-Oxa-4-azatetracyclo[6.3.1.16,10.01,5]tridecan-3-one

1-(2-Amino-4-hydroxy-3-propylphenyl)ethan-1-one

(Methylbenzylamino)trimethylsilane

Silanamine, N-(2-phenylethyl)-1,1,1-trimethyl-

5-Isopentylpicolinic acid

Ethyl 3-(dimethylamino)benzoate

N-trimethylsilylbenzamide

C10H15NOSi (193.0923)

2-(2-Fluorophenyl)-4,4-dimethyl-2-oxazoline

Dimethyl(phenyldimethylsilylmethyl)amine

3-Amino-4-oxybenzyl-2-butanone

Octane-1-sulfonate

C8H17O3S- (193.0898)

(2S)-2-Amino-4-[(2R)-2-amino-3-hydroxypropoxy]butanoate

C7H17N2O4+ (193.1188)

(2S)-2-methyl-4-(4-methylcyclohexa-2,5-dien-1-yl)butanoate

C12H17O2- (193.1228)

CID 129320400

2-amino-5-(aminomethyl)-7-methyl-3H-pyrrolo[2,3-d]pyrimidin-4-one

Etafedrine hydrochloride

1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid but-2-ynyl ester

4-hydroxyphenyl-N-tert-butylnitrone

(2S)-2-azaniumyl-4-(2-azaniumyl-3-hydroxypropoxy)butanoate

C7H17N2O4+ (193.1188)

2-[2-(Dimethoxyamino)propan-2-yl]propane-1,3-diol

C8H19NO4 (193.1314)

2-Amino-5-(methylaminomethyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Benzylamine, alpha-methyl-N-(trimethylsilyl)-

2-(3-Fluorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole

(1R)-N-(2-Hydroxy-1-phenylethyl)propanamide

N-Trimethylsilyl-3,5-dimethylaniline

3,4-methylenedioxymethamphetamine

D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Isoprocarb

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline

Isobutyl anthranilate

Ethyl 2-(ethylamino)benzoate

Alvameline

C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist

(S)-N-Methylsalsolinol

(2E,6Z)-N-cyclopropylnona-2,6-dienamide

(R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline

alpha-(4-hydroxyphenyl)-N-tert-butylnitrone

A nitrone that is the N-oxido derivative of 4-[(tert-butylimino)methyl]phenol.

Butylaminobenzoic acid

Ethyl-N-ethylanthranilic acid

n-[(2s)-1-hydroxy-3-phenylpropan-2-yl]ethanimidic acid

(1s,6r)-5-propanoyl-9-azabicyclo[4.2.1]non-4-en-3-one

12-methyl-6-oxa-12-azatricyclo[7.2.1.0²,⁷]dodec-2(7)-en-3-one

(2s)-2-phenyl-2-(trimethylammonio)acetate

6-amino-3,5,7-trihydroxyheptanoic acid

3- amino- 2- benzylbutanoic acid

{"Ingredient_id": "HBIN007973","Ingredient_name": "3- amino- 2- benzylbutanoic acid","Alias": "NA","Ingredient_formula": "C11H15NO2","Ingredient_Smile": "CC(C(CC1=CC=CC=C1)C(=O)O)N","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39886","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-ethoxymethyl-5, 6,7,8-tetrahydro-8-indolizinone

{"Ingredient_id": "HBIN008515","Ingredient_name": "3-ethoxymethyl-5, 6,7,8-tetrahydro-8-indolizinone","Alias": "NA","Ingredient_formula": "C11H15NO2","Ingredient_Smile": "CCOCC1=CC=C2N1CCCC2=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7412","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-(ethoxymethyl)-6,7-dihydro-8(5h)-indolizinone,9ci