Exact Mass: 193.0981836

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

4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone

4-(2-hydroxydiazen-1-yl)-1-(pyridin-3-yl)butan-1-one

4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone is considered to be practically insoluble (in water) and acidic

(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

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-(4-Carboxyphenyl)-3,3-dimethyltriazene

1-(4-Carboxyphenyl)-3,3-dimethyltriazene, potassium salt

D000970 - Antineoplastic Agents

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

S-Butylcysteine sulfoxide

(2R)-2-amino-3-(butane-1-sulfinyl)propanoic acid

S-butylcysteine sulfoxide is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. S-butylcysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). S-butylcysteine sulfoxide can be found in soft-necked garlic, which makes S-butylcysteine sulfoxide a potential biomarker for the consumption of this food product.

Wintersteins acid

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

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

Maybridge3_003052

3-Methoxymethcathinone

2-Phenylindole

5-(methoxymethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-ol

4-[2-(Methylamino)propyl]-1,3-benzodioxole

Ortho-Methoxymethcathinone

1-(3,4-Methylenedioxyphenyl)-2-butanamine

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

DTXSID90702526

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

CHEMBL284855

methyl fusarate

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

Ethyl 4-(ethylamino)benzoate

2-(dimethylamino)-3-phenylpropanoic acid

[(4-methoxyphenyl)methylideneamino]urea

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

N-hydroxydihomomethionine

An N-hydroxy-alpha-amino acid bearing a 5-thiahexyl substituent at the 2-position.

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

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

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

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-(N-METHYL-N-NITROSO(AMINOMETHYL))*BE NZAMIDE

Methyl 4-piperidineacetate hydrochloride

1-Isothiocyanatoadamantane

C6H16ClN5 (193.10941660000003)

Buformin hydrochloride

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

4-benzylbenzonitrile

(3-CARBOXY-5-FLUORO)BENZENEBORONIC ACID

3-[2-(dimethylamino)ethoxy]benzaldehyde

5-nitro-2-pyrrolidin-1-ylpyridine

Hydrazinecarboxamide,2-[(4-methoxyphenyl)methylene]-

2-pyrrolidin-1-ylpyrimidine-5-carboxylic acid

3,4-Dimethylphenylalanine

1-(3,4-Dimethoxyphenyl)cyclopropanamine

3-(PIPERIDIN-2-YL)PROPANOIC ACID HYDROCHLORIDE

Ethyl 2-(4-aminophenyl)propanoate

2-chloro-N-(3-propan-2-yloxypropyl)acetamide

n-benzylalanine methyl ester

3-(N,N-Dimethylaminocarbonyl)phenylboronic acid

[3-(Ethylcarbamoyl)phenyl]boronic acid

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

2-MORPHOLINOPYRIMIDINE-4-CARBALDEHYDE

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

[1,1-Biphenyl]-2-Acetonitrile

2-(1-Aminocyclohexyl)acetic acid hydrochloride

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

cis-2-amino-2-methyl-cyclohexane carboxylic acid hydrochloride

2-(1-piperidinyl)propanoic acid(SALTDATA: HCl)

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

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

4-(CYCLOPROPYLMETHYLAMINO)-3-NITROPYRIDINE

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

2-amino-5,6,7,8-tetrahydro-4-quinazolinecarboxylic acid(SALTDATA: 0.1NaCl)

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

C12H15DO2 (193.121300778)

(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

trans-2-(4-Aminocyclohexyl)acetic acid hydrochloride

METHYL 2-METHYL-PIPERIDINE-3-CARBOXYLATE DIHYDROCHLORIDE

2-(2-Methoxyphenyl)morpholine

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

4-(3-methoxyphenyl)morpholine

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

3-Phenanthrylamine

(S)-Ethyl piperidine-3-carboxylate hydrochloride

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

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

Ethyl piperidine-2-carboxylate

Acryloyloxyethyltrimethyl ammonium chloride

(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

(1-(methylsulfonyl)piperidin-4-yl)methanol

methyl N-(1-phenylpropyl)carbamate

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

Methyl 2-amino-4-cyclopropylpyrimidine-5-carboxylate

Ethyl 3-amino-4-cyano-5-methyl-1H-pyrrole-2-carboxylate

2-Amino-5-phenylpentanoic acid

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

6-Methyl-3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine

(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

2-Phenanthrylamine

9-Aminophenanthrene

(R)-BENZYL 3-AMINOBUTYRATE

L-METHIONINETERT.BUTYLESTERHYDROCHLORIDE

isopropyl 3-amino-4-methyl benzoate

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

ASISCHEM C63423

(5-Acetamido-2-methylphenyl)boronic acid

Diethyl(benzyloxycarbonylmethyl)phosphonate

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

2-Phenylindolizine

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

4-(3-hydroxypropyl)thiomorpholine 1,1-dioxide

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

N-Cyclopropyl-5-methyl-3-nitropyridin-2-amine

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

3-Amino-5-phenylpentanoic acid

METHYL 3-AMINOCYCLOHEXANECARBOXYLATE HYDROCHLORIDE

4-Ethyl-D-phenylalanine

ETHYL 2-(PYRROLIDIN-3-YL)ACETATE HYDROCHLORIDE

Methyl 4-Aminocyclohexanecarboxylate Hydrochloride (cis- and trans- Mixture)

(1R,2S)-REL-ETHYL 2-AMINOCYCLOPENTANECARBOXYLATE HYDROCHLORIDE

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

(4-acetamidomethylphenyl)boronic acid

(3-acetamidomethyl)benzeneboronic acid

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

3-(2-methoxyphenoxy)pyrrolidine

N,N-Dimethylpiperazin-1-sulfonamid

C6H15N3O2S (193.088493)

2-DIMETHYLAMINOBENZOIC ACID ETHYL ESTER

3-Piperidine acetate methyl ester hydrochloride

5-pentylpyridine-2-carboxylic acid

3-Piperidinecarboxylic acid, 6-Methyl-, Methyl ester, hydrochloride

4-(Phenylethynyl)aniline

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

(+/-)-TRANS-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

9-Vinylcarbazole

Dopamine-d4 Hydrochloride

C8H8ClD4NO2 (193.080760912)

2-naphthalen-1-yl-1h-pyrrole

Benzoic acid,4-(acetylamino)-, hydrazide

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

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

C10H12FN3 (193.1015204)

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

4-Fluoro-3-pyrrolidinobenzaldehyde

2-(3,3-Dimethyltriazen-1-yl)benzoic acid

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

Cyclopentanecarboxylicacid, 1-amino-, ethyl ester, hydrochloride (1:1)

1-(phenylmethyl)-3,4-pyrrolidinediol

HD-Chg-OH HCl

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

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

Methyl 4-[(dimethylamino)methyl]benzoate

Ethylpiperidin-3-carboxylathydrochlorid

5-phenyl-1h-indole

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

2-(phenoxymethyl)morpholine

1-ETHYLPIPERIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

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

4-Methyl-2-cyanobiphenyl

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

C7H19NO3Si (193.1134144)

9-Aminoanthracene

Anthracen-9-amine

1-Octanesulfonamide

C8H19NO2S (193.1136434)

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

4-pyrrolidin-1-ylbutanoic acid,hydrochloride

Methyl trans-3-aminocyclohexanecarboxylate hydrochloride

DL-HOMOBENZYL-BETA-ALANINE

1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI)

3-(PIPERIDIN-4-YL)PROPANOIC ACID HYDROCHLORIDE

Methyl 1-aminocyclohexanecarboxylate hydrochloride

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)-

(S)-Ethyl piperidine-2-carboxylate hydrochloride

4-PIPERIDINOL, PROPIONATE, HYDROCHLORIDE

1-methylpiperidinyl acetate, hydrochloride

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

phenylindole

1-Phenyl-1H-indole

(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-Morpholinopyrimidine-5-carbaldehyde

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

(s)-benzyl 3-aminobutyrate

2-Cyano-4-Methylbiphenyl

5,6-Dimethoxy-1H-benzimidazol-2-amine

1H-Azepine-2-carboxylic acid, hexahydro-1-methyl-, hydrochloride (1:1)

4-aminomethylphenylacetic acid ethyl ester

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

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

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

(R)-METHYL 2-(PIPERIDIN-3-YL)ACETATE HYDROCHLORIDE

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

4-propoxyacetaniline

METHYL 3-(N-BENZYLAMINE)PROPIONATE

N-Benzyl-N-methyl-β-alanine

(S)-Methyl 2-(piperidin-3-yl)acetate hydrochloride

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

TERT-BUTYL2-FLUORO-3-HYDROXYPROPYLCARBAMATE

C8H16FNO3 (193.1114158)

(S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride

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

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

6-methylphenanthridine

2-(4-METHOXYPHENYL) MORPHOLINE

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

lithium diphenylphosphide

C12H11LiP (193.0758386)

(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)

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

C7H16ClN3O (193.0981836)

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-

(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

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

[4-(Dimethylcarbamoyl)phenyl]boronic acid

(1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride

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

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

Valiolamine

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

4-CYANOMETHYLBIPHENYL

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

Methyl cis-4-aminocyclohexanecarboxylate hydrochloride

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

Ethyl β-aminohydrocinnamate

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

2-(CYCLOHEXYLAMINO)ACETIC ACID HYDROCHLORIDE

propan-2-yl 2-(methylamino)benzoate

2-(3-Methoxyphenyl)morpholine

ETHYL2-AMINO-6-ETHYLBENZOATE

methyl 3-amino-4-phenylbutanoate

9-Methylacridine

benzyl 4-aminobutanoate

2-methylbenzo[h]quinoline

4-Methyl-4-biphenylcarbonitrile

Ethyl piperidine-4-carboxylate hydrochloride

4-(2-(Dimethylamino)ethoxy)benzaldehyde

N-benzyl-4-hydroxybutanamide

3-(1-phenylethylamino)propanoic acid

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

(1r,2s)-(-)-2-aminocycloheptanecarboxylic acid hydrochloride

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

C6H15NO4Si (193.07703099999998)

methyl [n-(dimethoxymethyl)silylmethyl]carbamate

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].

3-PIPERIDINEPROPANOIC ACID, HYDROCHLORIDE

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

C8H12BN3O2 (193.1022522)

6-amino-2,2-dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one

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

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

2-Nitro-5-(1-pyrrolidinyl)pyridine

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

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

C7H16ClN3O (193.0981836)

(4R)-4-Propyl-L-proline hydrochloride (1:1)

C8H15NO2.HCl (193.0869506)

2-TERT-BUTYLTHIOBENZAMIDE

4-Methoxy-alpha,alpha-dimethylbenzeneacetamide

5-(2-Fluorophenyl)-2-piperidone

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

(S)-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID HYDROCHLORIDE

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

1-cycloheptylpyrrole-2,5-dione

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

C7H10F3N3 (193.08267759999998)

2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamine

2-HYDRAZINO-N-(4-METHYLPHENYL)-2-OXOACETAMIDE

4-Ethylphenylalanine

N-(4-Propoxyphenyl)acetamide

2-aminomethylphenylacetic acid ethyl ester

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

Ethyl 2-(dimethylamino)benzoate

Methyl 4-(4-aminophenyl)butanoate

N-Boc-3-chloropropylamine

(2-MORPHOLINOPHENYL)METHANOL

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

2,5-Dimethyl-L-Phenylalanine

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

N,N-DIMETHYL4-METHOXYPHENYLACETAMIDE

2-(Ethylcarbamoyl)benzeneboronic acid

N,N-Dimethyl-2-(3-nitropyridin-4-yl)ethenamine

Methyl hexahydro-1H-azepine-2-carboxylate hydrochloride

METHYL AZEPANE-3-CARBOXYLATE HYDROCHLORIDE

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

7-AMINO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE

TRIS(2-CYANOETHYL)PHOSPHINE

C9H12N3P (193.07688019999998)

Methyl 4-aminocyclohexanecarboxylate hydrochloride

4-(Diethylamino)benzoic acid

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

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

[2-(Dimethylcarbamoyl)phenyl]boronic acid

[4-(Ethylcarbamoyl)phenyl]boronic acid

Benzoic acid,2-(acetylamino)-, hydrazide

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

Tert-Butyl 3-Aminobenzoate

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

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

4-Oxoadamantane-1-carboxamide

(4-Fluorophenyl)(1-pyrrolidinyl)methanone

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

Methyl 2-[(dimethylamino)methyl]benzoate

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

METHYL 2-(CYCLOPENTYLAMINO)ACETATE HYDROCHLORIDE

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

(Butylsulfinyl)-D-alanine

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

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

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

N-acetyl-2-aminobenzohydrazide

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

3-Phenylindole

5-Isopentylpicolinic acid

3-Methylbenzo[g]isoquinoline

Ethyl 3-(dimethylamino)benzoate

N-trimethylsilylbenzamide

C10H15NOSi (193.092286)

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

3-Amino-4-oxybenzyl-2-butanone

Octane-1-sulfonate

C8H17O3S- (193.0898352)

S-butanoyl-L-cysteine S-oxide

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

C7H17N2O4+ (193.1188262)

N-hydroxy-6-(methylsulfanyl)-L-norleucine

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

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

1-[2-(1h-Imidazol-5-yl)ethyl]-2,5-pyrrolidinedione

4-hydroxyphenyl-N-tert-butylnitrone

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

C7H17N2O4+ (193.1188262)

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

amino(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methaniminium

C7H9N6O+ (193.0837804)

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

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

1,2,2,2-Tetramethyl-1-phenyldisilane

C10H17Si2 (193.0868742)

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

4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone

1-Anthracenamine

1-Aminoanthracene

2-Anthramine

2-Aminoanthracene

D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

Isobutyl anthranilate

Ethyl 2-(ethylamino)benzoate

MPEP

2-Methyl-6-(phenylethynyl)pyridine

(S)-N-Methylsalsolinol

(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.

5H-dibenzo[b,f]azepine

A mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.

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

n-[2-(3,4-dihydroxyphenyl)ethenyl]guanidine

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