Exact Mass: 178.1532984

Propofol

Fresenius kabi brand OF propofol

Propofol is an intravenous anaesthetic agent used for induction and maintenance of general anaesthesia. IV administration of propfol is used to induce unconsciousness after which anaesthesia may be maintained using a combination of medications. Recovery from propofol-induced anaesthesia is generally rapid and associated with less frequent side effects (e.g. drowsiness, nausea, vomiting) than with thiopental, methohexital, and etomidate. Propofol may be used prior to diagnostic procedures requiring anaesthesia, in the management of refractory status epilepticus, and for induction and/or maintenance of anaesthesia prior to and during surgeries. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties and is used for sedation and hypnotic[1].

4-HEXYLPHENOL

4-n-Hexylphenol

Pseudooxynicotine

4-(Methylamino)-1-(pyridin-3-yl)butan-1-one

Nicorette is a branded over-the-counter palliative treatment which is used to ameliorate the withdrawal effects involved in quitting smoking. Originally available as a patch for topical application, it was later made available as a nicotine gum (composed of nicotine polacrilex)lozenge, inhaler, and nasal spray. All these products contain nicotine as the active ingredient and work by delivering this into the bloodstream. [HMDB] Nicorette is a branded over-the-counter palliative treatment which is used to ameliorate the withdrawal effects involved in quitting smoking. Originally available as a patch for topical application, it was later made available as a nicotine gum (composed of nicotine polacrilex)lozenge, inhaler, and nasal spray. All these products contain nicotine as the active ingredient and work by delivering this into the bloodstream.

Glycinexylidide

2-Amino-N-(2,6-dimethyl-phenyl)-acetamide

Glycinexylidide is a metabolite of lidocaine. Lidocaine, Xylocaine, or lignocaine is a common local anesthetic and antiarrhythmic drug. Lidocaine is used topically to relieve itching, burning and pain from skin inflammations, injected as a dental anesthetic or as a local anesthetic for minor surgery. (Wikipedia)

6-Hydroxynicotine (S)

5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol

Nicotine-1'-N-oxide

1-Methyl-2-(3-pyridyl)-2,3,4,5-tetrahydropyrrol-1-olic acid

Nicotine N-oxide (NNO) is a primary metabolite of nicotine, although only about 4-7\\% of nicotine absorbed by smokers is metabolized via this route. The conversion of nicotine to NNO involves a flavin-containing monooxygenase 3 (FMO3). It appears that NNO is not further metabolized to any significant extent, except by reduction back to nicotine, which may lead to recycling of nicotine in the body. [HMDB]. Nicotine-1-N-oxide is found in many foods, some of which are thistle, swede, sorghum, and pulses. Nicotine N-oxide (NNO) is a primary metabolite of nicotine, although only about 4-7\\% of nicotine absorbed by smokers is metabolized via this route. The conversion of nicotine to NNO involves a flavin-containing monooxygenase 3 (FMO3). It appears that NNO is not further metabolized to any significant extent, except by reduction back to nicotine, which may lead to recycling of nicotine in the body.

2,5-Diisopropylphenol

2,5-Bis(1-methylethyl)phenol, 9ci

2,5-Diisopropylphenol is found in herbs and spices. 2,5-Diisopropylphenol occurs in Spanish origanum oi Occurs in Spanish origanum oil. 2,5-Diisopropylphenol is found in herbs and spices.

Quinceoxepine

4-methyl-2-[(1Z)-3-methylbuta-1,3-dien-1-yl]-2,3,6,7-tetrahydrooxepine

Quinceoxepine is found in fruits. Quinceoxepine is a constituent of quince fruit (Cydonia oblonga). Constituent of quince fruit (Cydonia oblonga). Quinceoxepine is found in fruits.

Tricycloekasantal

3-{2,3-dimethyltricyclo[2.2.1.0²,⁶]heptan-3-yl}propanal

Tricycloekasantal is a constituent of the oil of Santalum album (sandalwood) Constituent of the oil of Santalum album (sandalwood).

Geijerone

4-Ethenyl-4-methyl-3-(1-methylethenyl)cyclohexanone, 9ci

Geijerone is found in fruits. Geijerone is a constituent of Juniperus communis (juniper). Constituent of Juniperus communis (juniper). Geijerone is found in fruits.

11-Methyl-7-oxatetracyclo[6.3.1.01,6.04,11]dodecane

hexahydro-5a-Methyl-3H-1,6:3,8a-dimethano-1H-cyclopent[c]oxepin, 8ci

11-Methyl-7-oxatetracyclo[6.3.1.01,6.04,11]dodecane is found in cereals and cereal products. 11-Methyl-7-oxatetracyclo[6.3.1.01,6.04,11]dodecane is a flavouring ingredient. It is isolated from oil of the famine food Santalum album (sandalwood

7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one

5-methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-one

7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one is found in fats and oils. 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one is a constituent of Angelica archangelica (angelica). Constituent of Angelica archangelica (angelica). 7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one is found in fats and oils, herbs and spices, and green vegetables.

2'-Hydroxynicotine

(2R)-1-methyl-2-(pyridin-3-yl)pyrrolidin-2-ol

2-Hydroxynicotine is a metabolite produced from the degradation of nicotine, an alkaloid found in the nightshade family of plants (Solanaceae), predominantly in tobacco, and in lower quantities in tomato, potato, eggplant (aubergine), and green pepper. Cytochrome P450 2A6 (EC 1.14.14.1) metabolizes nicotine via 2-hydroxylation into 4-(methylamino)-1-(3-pyridyl)-1-butanone with 2-hydroxynicotine as an intermediate (PMID: 11050152). 2-Hydroxynicotine spontaneously yields nicotine-Δ1′(2′)-iminium ion, which is in equilibrium with 4-(methylamino)-1-(3-pyridyl)-1-butanone (PMID: 15734728). About 10\\% of nicotine and its metabolites are excreted as 4-oxo-4-(3-pyridyl)butanoate (keto acid) and 4-hydroxy-4-(3-pyridyl)butanoate (hydroxy acid) in the urine of smokers (PMID: 10548320). 2-Hydroxynicotine is a metabolite of the degradation of Nicotine (Nicotine is an alkaloid found in the nightshade family of plants (Solanaceae), predominantly in tobacco, and in lower quantities in tomato, potato, eggplant (aubergine), and green pepper) via a 2-hydroxylation reaction producing 2-hydroxynicotine as an intermediate in the cytochrome P450 2A6 [EC 1.14.14.1] catalyzed conversion of nicotine to 4-(methylamino)-1-(3-pyridyl)-1-butanone. 2-Hydroxynicotine spontaneously yields nicotine-1(2)-iminium ion, which is in equilibrium with 4-(methylamino)-1-(3-pyridyl)-1-butanone. About 10\\% of nicotine and metabolites is excreted as 4-oxo-4-(3-pyridyl)butanoate (keto acid) and 4-hydroxy-4-(3-pyridyl)butanoate (hydroxy acid) in the urine of smokers. [HMDB]

4-Methyl-1-phenyl-2-pentanol

alpha-(2-Methylpropyl)-benzeneethanol

(±)-4-Methyl-1-phenyl-2-pentanol is a flavouring ingredien It is used as a food additive .

3-Methyl-1-phenyl-3-pentanol

a-Ethyl-a-methylbenzenepropanol

(±)-3-Methyl-1-phenyl-3-pentanol is a flavouring ingredien It is used as a food additive .

2-Ethoxy-1-methyl-4-(1-methylethyl)benzene

5-[(1-Thioxoethyl)amino]-2-pyridinecarboxylic acid

2-Ethoxy-1-methyl-4-(1-methylethyl)benzene is a flavouring ingredient. Flavouring ingredient

(2-Pyridin-3-ylpyrrolidin-1-yl)methanol

[2-(pyridin-3-yl)pyrrolidin-1-yl]methanol

1,2,2-Trimethylpropyl dimethylphosphinate

1,2,2-Trimethylpropyl dimethylphosphinic acid

C8H19O2P (178.1122604)

2-Cyclohexylidenecyclohexanone

[1,1-bi(cyclohexylidene)]-2-one

4-[(2S)-2-Aminopropyl]-N,3-dimethylaniline

Nicotine-N-oxide

3-(1-methylpyrrolidin-2-yl)pyridin-1-ium-1-olate

Nikethamide

N,N-diethylpyridine-3-carboxamide

R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

2-isopentyl-3,6-dimethyl pyrazine

2,5-Dimethyl-3-(3-methylbutyl)pyrazine

Flavouring compound [Flavornet]

(+)-(S,S)-6,10-Dimethylbicyclo[4.4.0]dec-1-en-3-one

(4aS-trans)-4,4a,5,6,7,8-hexahydro-4a,8-dimethyl-2(3H)-Naphthalenone

2-isopentyl-3,6-dimethyl pyrazine

2,5-Dimethyl-3-(3-methylbutyl)pyrazine

Flavouring compound [Flavornet]

Nikethamide

isoproturon-didemethyl

A member of the class of phenylureas that is urea substituted by a p-cumenyl group at position 1. It is a metabolite of the herbicide isoproturon. CONFIDENCE standard compound; EAWAG_UCHEM_ID 285

Triglyme

2-(2-(2-ethoxyethoxy)ethoxy)ethanol

D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2772 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1094 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1089 INTERNAL_ID 1089; CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 8679

TRIETHYLENE GLYCOL MONOETHYL ETHER

D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

2-tert-Butyl-4-ethylphenol

Nicotine-N-oxide

Annotation level-3

Amylmetacresol

C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

11-Methyl-7-oxa-tetracyclo(6.3.1.01,6.04,11)dodecan

2,2,2-triethoxyethanol

3,5-DIMETHYL-2-PENTYLPYRAZINE

1,4,7-Tridecatriene

C8H18O4

dodeca-2,4,11-trienal

2-(3,3-Dimethylbutyl)phenol

2,3-Dimethyl-5-isopentylpyrazine

1S,10R-Dimethylbicyclo[4.4.0]decan-6-en3-one

2,5-Dimethyl-3-(2-methylbutyl)pyrazine

1-butoxyethylbenzene

(2E, 5R, 6E, 8E)-form-5, 7-Dimethyl-2, 6, 8-decatrien-4-one|(2E,4E,8E)-4,6-dimethyl-2,4,8-decatrien-7-one|(2E,5R,6E,8E)-5,7-Dimethyl-2,6,8-decatrien-4-one|(2E,6E,8E)-5,7-Dimethyl-2,6,8-decatrien-4-one

(2E, 5R, 6E, 8E)-form-5, 7-Dimethyl-2, 6, 8-decatrien-4-one|(2E,4E,8E)-4,6-dimethyl-2,4,8-decatrien-7-one|(2E,5R,6E,8E)-5,7-Dimethyl-2,6,8-decatrien-4-one|(2E,6E,8E)-5,7-Dimethyl-2,6,8-decatrien-4-one

N,N-Di-Me-(S)-2-Amino-2-phenylpropanoic acid

4,4a,5,6,7,8-Hexahydro-4a,8-dimethylnaphthalen-2(3H)-one

1-(3,5,5-Trimethyl-2-cyclohexen-1-ylidene)acetone

1,2,7,8-Octanetetrol

(+)-3,4,4??R,7,8,8??R-Hexahydro-5,8??-dimethylnaphthalen-2(1H)-one

(-)-2,3,3a,4,5,6-Hexahydro-1,4-dimethylazulen-4-ol

2-Isopropyl-5-methylphenetole

2,6-Dimethyl-3-isopentylpyrazine

triethylmethylpyrazine

2,4-dodecadiyn-1-ol|2,4-dodecadiynyl alcohol|dodeca-2,4-diynol

2-Butyl-3,5,6-trimethylpyrazine

SCHEMBL4763467

1-Phenyl-1-hexanol

Benzenemethanol, a-pentyl-

Pyrazine, 2,5-dimethyl-3-(3-methylbutyl)-

2,3-dimethyl-5-(2-methylbutyl)pyrazine

Nicotine 1-N-oxide

(1 inverted exclamation mark S,2 inverted exclamation mark S)-Nicotine 1 inverted exclamation mark -Oxide

Trans-(S)-nicotine N(1)-oxide is an (S)-nicotine N(1)-oxide in which the N(1)-methyl group is on the opposite side of the pyrrolidine ring to the pyridine substituent. The major species at pH 7.3. (1′S,2′S)-Nicotine-1'-oxide is an alkaloid N-oxide from the leaves, stems and roots of Nicotiana tabacum[1].

Nicotine-1-N-oxide

2-Amino-n-isopropylbenzamide

Benzamide,2-amino-N-(1-methylethyl)-

CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6321; ORIGINAL_PRECURSOR_SCAN_NO 6319 CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6352; ORIGINAL_PRECURSOR_SCAN_NO 6351 CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6349; ORIGINAL_PRECURSOR_SCAN_NO 6346 CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6378; ORIGINAL_PRECURSOR_SCAN_NO 6375 CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6378; ORIGINAL_PRECURSOR_SCAN_NO 6374 CONFIDENCE standard compound; INTERNAL_ID 680; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6396; ORIGINAL_PRECURSOR_SCAN_NO 6394

Nicotine N-oxide

N2-Acetylphenelzine

Nicotine 1-oxide

1-Methyl-2-(3-pyridyl)-2,3,4,5-tetrahydropyrrol-1-olate

pseudooxynicotine

An aminoacylpyridine that is pyridine substituted at position 3 by a 4-(methylamino)butanoyl group.

2-Hydroxynicotine

Tricycloekasantal

3-{2,3-dimethyltricyclo[2.2.1.0^{2,6}]heptan-3-yl}propanal

FEMA 2208

alpha-(2-Methylpropyl)-benzeneethanol

FEMA 2883

Benzenepropanol, α-ethyl-α-methyl-

2,5-Diisopropylphenol

2,5-Bis(1-methylethyl)phenol, 9ci

11-Methyl-7-oxatetracyclo[6.3.1.01,6.04,11]dodecane

hexahydro-5a-Methyl-3H-1,6:3,8a-dimethano-1H-cyclopent[c]oxepin, 8ci

7-Isopropyl-5-methylbicyclo[2.2.2]oct-5-en-2-one

5-methyl-7-(propan-2-yl)bicyclo[2.2.2]oct-5-en-2-one

FEMA 2246

5-[(1-Thioxoethyl)amino]-2-pyridinecarboxylic acid

Quinceoxepine

4-methyl-2-[(1Z)-3-methylbuta-1,3-dien-1-yl]-2,3,6,7-tetrahydrooxepine

Geijeron

4-Ethenyl-4-methyl-3-(1-methylethenyl)cyclohexanone, 9ci

6-Ethyl-4-methyl-3E,5E,7E-decatriene

4-Morpholinoaniline

4-(4-piperidinyloxy)pyridine(SALTDATA: 2HCl)

2-cyclohexyl-1H-imidazole-5-carbaldehyde

N-(pyridin-3-yl)pivalamide

Pyrimidine, 5-methyl-2-(1-piperazinyl)- (9CI)

lithium neodecanoate

C10H19LiO2 (178.1545024)

1-METHOXY-4-N-PENTYLBENZENE

1-(Pyridin-2-yl)piperidin-4-ol

N-(Piperidin-4-yl)pyrimidin-2-amine

1-Acetyladamantane

1,1,3,3-Tetramethoxybutane

C8H19ClN2 (178.12366839999999)

1-(2-BROMOPHENYL)-2-PHENYLETHAN-1-ONE

1,3,5-Trimethyladamantane

2-(4-Aminophenyl)-N,N-dimethylacetamide

6-(Diethylamino)-3-pyridinylaldehyde

Benzenemethanol,4-(1,1-dimethylethyl)-a-methyl-

1-(PYRAZIN-2-YL)HEXAN-1-ONE

2-ISOBUTYL-3,5,6-TRIMETHYLPYRAZINE

4-(PYRIDIN-4-YL)PIPERIDIN-4-OL

2,4-diethyl-6-methylbenzene-1,3-diamine

2-PROPOXY-BENZAMIDINE

ST 38904

2-tert-butyl-4,5-dimethylphenol

3-(1H-INDAZOL-1-YL)PROPAN-1-AMINE

Dodecahydro-1H-fluorene

2-(4-Methylpiperazin-1-yl)pyrimidine

1-tert-butyl-3-ethoxybenzene

Bupicomide

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

N-(3-dimethylaminophenyl)acetamide

2-amino-N,N-dimethyl-2-phenylacetamide

Pyrimidine, 2-methyl-4-(1-piperazinyl)- (9CI)

N-(3-amino-2,6-dimethylphenyl)acetamide

N-[3-(ethylamino)phenyl]acetamide

Acetamide, N-(4-(dimethylamino)phenyl)-

N-(2-aminoethyl)-N-ethyl-m-toluidine

N,N-Dipropylpyridin-4-amine

(1R,2S)-N,N-Dimethyl-1-phenyl-1,2-propanediamine

4-(2,5-dimethylpyrrol-1-yl)piperidine

4-tert-butyl-2,5-xylenol

1-adamantyl(methyl)silicon

C11H18Si (178.11777080000002)

4-(azetidin-3-yl)-N-ethylpyrimidin-2-amine

L-Phenylalanine methylamide

2-(3,4-dimethylphenyl)-N-hydroxyethanimidamide

4-Piperazin-2-yl-phenol

(5-PHENYL-1,3-OXAZOL-4-YL)METHANOL

3-Morpholin-4-ylaniline

3-(4-Morpholinyl)aniline

2-FLUORO-3-IODOPHENYLBORONIC ACID

7-(DIFLUOROMETHYL)-5-METHYL-4,5,6,7-TETRAHYDRO-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

4-(2H9)Biphenylamine

C12H2D9N (178.145639202)

2-(2H9)Biphenylamine

C12H2D9N (178.145639202)

(S)-2-(1-Methoxy-1-methylethoxy)-butanediol

4-(3-Pyridinyl)-4-piperidinol

N,N,N,N-Tetramethyl-1-phenylmethanediamine

N1,N1-DIMETHYL-3-PHENYLPROPANE-1,3-DIAMINE

Pyrimidine, 2-(1-piperazinylmethyl)- (9CI)

2,3,5,6-tetramethylphenylboronic acid

4-tert-butyl-2,3-dimethylphenol

4-Acetyl-4-methylheptanedinitrile

4-AMINO-6-PIPERIDINOPYRIMIDINE

2,2-dimethyl-3,4-dihydro-1,4-benzoxazin-6-amine

4-aMino-N-propylbenzaMide

1,2,3,4-Tetramethoxybutane

CHEMBRDG-BB 4012168

Urea,N,N-dimethyl-N-(phenylmethyl)-

Acetamide,N-[2-(4-aminophenyl)ethyl]-

6-CYCLOPROPYL-3-METHYL-ISOXAZOLO[5,4-B]PYRIDINE-4-CARBOXYLIC ACID

2-Methyl-5-phenyl-1-pentanol

4-N-BUTYLPHENETHYL ALCOHOL

2-(2,3,5,6-Tetramethylphenyl)ethanol

Benzamide,N-(2-amino-1-methylethyl)-

Isopropyl 2-Isopropylphenyl Ether

ADAMANTANE-1-CARBOXAMIDINE

1-phenyl-3-propylurea

3-(PIPERIDIN-4-YLOXY)PYRIDINE

1-(chloromethoxy)octane

C9H19ClO (178.11243539999998)

N-[4-(2-aminoethyl)phenyl]acetamide

(4-butan-2-ylphenyl)boronic acid

2,2-DIMETHYL-N-PYRIDIN-4-YL-PROPIONAMIDE

1-METHYL-5-(3-PYRIDYL)-2-PYRROLIDINOL

Epiboxidine hydrochloride

Benzenepropanol, a,g,g-trimethyl-

4-tert-Butylphenylboronic acid

N-(3-Aminophenyl)-2-methylpropanamide

(2-ethyl-3,5-dimethylphenyl)boronic acid

C8H10D4O4 (178.11431311200002)

Diethyl (2H4)butanedioate

2,6-diamino-3,5-diethyltoluene

Acetamide, N-[4-(1-aminoethyl)phenyl]-, (S)-

2,2-Dimethyl-N-(2-pyridinyl)propanamide

(4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)Methanamine

pinoacetaldehyde

N,N-Diethyl-4-nitrosoaniline

4-diethylamino-o-toluidine

2,3,4,5,6-Pentamethylbenzyl alcohol

herbal undecanone

2,4-DIISOPROPYLPHENOL

N-Benzyl-N,N-dimethylethylenediamine

N-[bis(dimethylamino)phosphinimyl]-N-methylmethanamine

C6H19N4P (178.13472639999998)

3-Amino-N-isopropylbenzamide

3-tert-Butylphenylboronic acid

Undecanedinitrile

(R)-3-(PYRROLIDIN-2-YLMETHOXY)PYRIDINE

3-(3-aminophenyl)-N-methylpropanamide(SALTDATA: 2HCl)

5-(Piperazin-1-yl)pyridin-2-amine

3-methyl-5-phenylpentanol

3-Methyl-5-phenylpentan-1-ol

2-methyloxirane,oxirane,propane-1,2-diol

2-[2-Methoxy-1-methylethoxy-(2-ethoxy)]ethanol

(4-Butylphenyl)boronic acid

2-(tert-Butyl)-4-ethylphenol

2-AMINO-N-PROPYL-BENZAMIDE

4-Amino-N-isopropylbenzamide

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

2-Methyl-N1-(3-methylphenyl)-1,2-propanediamine

N1,2-Dimethyl-N1-phenyl-1,2-propanediamine

N1-Benzyl-2-methyl-1,2-propanediamine

N-BENZYL-2-METHYL-1,3-PROPANEDIAMINE

cressanther

Benzene, (2-butoxyethyl)-

1,10-difluorodecane

C10H20F2 (178.1532984)

2,5-Dimethyl-2,5-bis-(hydroperoxy)hexane

ar,ar-diethyl-ar-methyl-benzenediamine

2-Methyl-1-phenyl-1-pentanol

3,3-dimethyl-1-pyridin-3-ylbutan-1-amine

N,N-dimethyl-1-(3-methylphenyl)ethane-1,2-diamine

4-CHLORO-2-(TRIFLUOROACETYL)ANILINEHYDROCHLORIDE

2-[4-(2-methylpropyl)phenyl]ethanol

3-(1-Piperidinyl)-2-pyrazinamine

2-Methyl-N1-(2-methylphenyl)-1,2-propanediamine

2-Methyl-N1-(4-methylphenyl)-1,2-propanediamine

N-(2-Phenylethyl)glycinamide

(S)-3-(PYRROLIDIN-2-YLMETHOXY)PYRIDINE

3,6,6-TRIMETHYL-1,5,6,7-TETRAHYDRO-4H-INDAZOL-4-ONE

1-cyclooctyl-imidazole

4-Morpholinyl aniline

1-ISOPROPYL-6-METHYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE

2-(1-Adamantyl)oxirane

6-PHENYL-1-HEXANOL

9-Chlorononan-1-ol

C9H19ClO (178.11243539999998)

3-(Aminomethyl)-N,N-dimethylbenzamide

1-cyclohexylpyrazole-4-carbaldehyde

(2S)-1-(CHLOROACETYL)-2-PYRROLIDINECARBONITRILE

C8H10D4O4 (178.11431311200002)

1,8-octanedioic-2,2,7,7-d4 acid

3-PYRIDIN-2-YL-PROPIONIMIDIC ACID ETHYL ESTER

3-PYRIDIN-3-YL-PROPIONIMIDIC ACID ETHYL ESTER

3-PYRIDIN-4-YL-PROPIONIMIDIC ACID ETHYL ESTER

N-tert-Butylnicotinamide

5-AMINO-2,4-DIMETHYLACETANILIDE

1-(Pyridin-4-yl)piperidin-4-ol

1-Ethyl-3-methyladamantane

herbal carene

2-(4-ETHOXY-PHENYL)-ACETAMIDINE

4-Methyl-2-(1-piperazinyl)pyrimidine

N-(4-Aminophenyl)butanamide

(3-AMINOPHENYL)(1-AZEPANYL)METHANONE

1-N,1-N-diethyl-4-methylbenzene-1,2-diamine

1-Pyrimidin-2-yl-[1,4]diazepane

3-(2-Piperazino)phenol

C8H19ClN2 (178.12366839999999)

1-cyclooctylhydrazine hydrochloride

octahydro-5-vinyl-4,7-methano-1H-inden-5-ol

4-Isobutylphenylboronic acid

13-Oxabicyclo[10.1.0]trideca-4,8-diene

4-(2-Pyridinyl)-4-piperidinol

Benzeneacetic acid, a-ethyl-, hydrazide

4-Pyridinecarboxamide,2,3,5,6-tetramethyl-

1-pyrazin-2-yl-1,4-diazepane

3-(1-Piperazinyl)phenol

N-(3-AMINOPHENYL)NICOTINAMIDE

hexyl phenyl ether

2-(1-Cyclohexen-1-yl)cyclohexan-1-one

2-[4-(2-Methyl-2-propanyl)phenyl]ethanol

N,N-Dimethyl-N-benzylethylenediamine

4-(1-Piperazino)phenol

[6-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL

(6-(Pyrrolidin-1-yl)pyridin-3-yl)methanol

4-(2-Diethylaminoethyl)pyridine

4-Pyridineethanamine, N, N-diethyl-

2-(3-Piperidinyloxy)pyridine

1-(4-Isobutylphenyl)Ethanol

3-(2,6,6-trimethyl-1-cyclohexen-1-yl)acrylaldehyde

4-(1-Propenyl)-3,5,5-trimethyl-2-cyclohexen-1-one

3,6-Dihydro-2-methyl-6-(3-pyridyl)-2H-1,2-oxazine

2-Formymethyl-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene

2-Isopropenyl-3,5,5-trimethyl-2-cyclohexen-1-one

N,N-Diethylisonicotinamide

(6-NITRO-2-OXO-1,3-BENZOXAZOL-3(2H)-YL)ACETICACID

Succinaldehyde Bis(dimethyl Acetal)

Morpholine,4-(2-pyridinylmethyl)-

4-[3-(dimethylamino)propyl]aniline

N-[4-(Dimethylamino)phenyl]guanidine

N-(tert-Butyl)isonicotinamide

Benzyl isoamyl ether

Benzene,[(3-methylbutoxy)methyl]-

N-[(o-tolyl)methyl]propane-1,3-diamine

3-O-TOLYLPROPANEHYDRAZIDE

[2-(1-PYRROLIDINYL)-3-PYRIDINYL]METHANOL

2-(METHYLAMINO)-N-(4-METHYLPHENYL)ACETAMIDE HYDROCHLORIDE

3,5-Diisopropylphenol

4-(3-methylpyridin-2-yl)morpholine

4-(Aminomethyl)-N,N-diethylaniline

3-Pyridinamine,2-(1-piperazinyl)-(9CI)

2,4-Xylenol, 6-tert-butyl-

1-piperidin-1-ylcyclopentanecarbonitrile(SALTDATA: FREE)

1-(2-Pyrimidinyl)-4-piperidinamine

N-(4-Methylbenzyl)propane-1,3-diamine

8-HYDROXYMETHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPIN

2-(Piperazin-1-yl)phenol

(2-ISOPROPYL-6-METHYLPHENYL)BORONIC ACID

di-tert-butylcyclopentadiene

6-METHYL-2,5,7,10-TETRAOXAUNDECANE

grapefruit pentanol

2,2-Dimethyl-3-(3-tolyl)propan-1-ol

3a,4,5,6,7,7a-hexahydrodimethyl-4,7-methano-1H-inden-5-ol

3-(benzylamino)propanamide

Pyrimidine, 2-(3-methyl-1-piperazinyl)- (9CI)

1,4-BIS(DIMETHYLPHOSPHINO)BUTANE

C8H20P2 (178.104018)

2-methyl-6-piperazin-1-ylpyrazine

2-Isopropyl-6-propylphenol

N1-BENZYL-N1-METHYLPROPANE-1,3-DIAMINE

Benzoic acid,4-(1-methylethyl)-, hydrazide

2-Pyridineethanamine,N,N-diethyl-

N-[(2,5-dimethylphenyl)methyl]ethane-1,2-diamine

(R)-2-AMINO-N-METHYL-3-PHENYLPROPANAMIDE

3-(1-Methylpyrrolidin-2-yl)-1-oxidopyridin-1-ium

p-Hydroxydiisopropylbenzene

5-(1-Methylpyrrolidin-2-yl)pyridin-2(1h)-one

Pyridine, 3-((1R,2S)-1-methyl-1-oxido-2-pyrrolidinyl)-

1,4a-Dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

4H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydro-3,6-dimethyl-

3-Methoxy-2,2-bis(methoxymethyl)-1-propanol

4-[(2S)-2-Aminopropyl]-N,3-dimethylaniline

(R)-nicotine isomethonium ion

C11H18N2+2 (178.1469908)

[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]azanium

C7H16NO4+ (178.1079276)

1-Acetyl-2-phenethylhydrazine

1-methyl-3-[(2S)-1-methylpyrrolidin-1-ium-2-yl]pyridin-1-ium

C11H18N2+2 (178.1469908)

4-ethenyl-4-methyl-3-(prop-1-en-2-yl)cyclohexan-1-one

3-Methyl-1-(methylsulfonimidoyl)-3-pentanamine

C7H18N2OS (178.1139778)

[(2S,3R)-3-carboxy-2,3-dihydroxypropyl]-trimethylazanium

C7H16NO4+ (178.1079276)

5,9-Dimethyl-8-decen-1-yn-3-one

propofol

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Propofol potently and directly activates GABAA receptor and inhibits glutamate receptor mediated excitatory synaptic transmission. Propofol has antinociceptive properties and is used for sedation and hypnotic[1].

5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol

(S)-6-Hydroxynicotine

3-Methyl-1-phenyl-3-pentanol

isobutyl benzyl carbinol

4-Methyl-1-phenyl-2-pentanol

Glycinexylidide

A amino acid amide with 2,6-dimethylaniline and glycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function.

Nicotine 1-N-oxide

3-(hydroxymethyl)-2-methylhexane-2,3,5-triol

(4as,8as)-5,8a-dimethyl-1,3,4,4a,7,8-hexahydronaphthalen-2-one

1-[4-(2-methylpropyl)phenyl]ethanol

(3e)-4-[(1r)-4-methylcyclohex-3-en-1-yl]pent-3-en-2-one

1,3,3-Trimethyl-2-(2-methyl-cyclo-propyl)-cyclohexene

{"Ingredient_id": "HBIN001014","Ingredient_name": "1,3,3-Trimethyl-2-(2-methyl-cyclo-propyl)-cyclohexene","Alias": "NA","Ingredient_formula": "C13H22","Ingredient_Smile": "CC1CC1C2=C(CCCC2(C)C)C","Ingredient_weight": "178.31 g/mol","OB_score": "55.30698703","CAS_id": "NA","SymMap_id": "SMIT13496","TCMID_id": "NA","TCMSP_id": "MOL012765","TCM_ID_id": "NA","PubChem_id": "595941","DrugBank_id": "NA"}

2,2,2-triethoxyl-ethanol

{"Ingredient_id": "HBIN003632","Ingredient_name": "2,2,2-triethoxyl-ethanol","Alias": "NA","Ingredient_formula": "C8H18O4","Ingredient_Smile": "CCOC(CO)(OCC)OCC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21612","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

(2-amylphenyl)methanol

(2-pentylphenyl)methanol

{"Ingredient_id": "HBIN005325","Ingredient_name": "(2-amylphenyl)methanol","Alias": "(2-pentylphenyl)methanol","Ingredient_formula": "C12H18O","Ingredient_Smile": "CCCCCC1=CC=CC=C1CO","Ingredient_weight": "178.27 g/mol","OB_score": "55.59170576","CAS_id": "NA","SymMap_id": "SMIT04498","TCMID_id": "NA","TCMSP_id": "MOL002206","TCM_ID_id": "NA","PubChem_id": "10058085","DrugBank_id": "NA"}

(2s,7s)-(2)-octane-1,2,7,8-tetrol

{"Ingredient_id": "HBIN006792","Ingredient_name": "(2s*,7s*)-(2)-octane-1,2,7,8-tetrol","Alias": "NA","Ingredient_formula": "C8H18O4","Ingredient_Smile": "C(CCC(CO)O)CC(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15966","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

alpha,alpha-dimethyl benzyl isopropyl ether