Exact Mass: 203.1396

Pebulate

N-butyl-N-ethyl(propylsulfanyl)formamide

9-methylthiononanaldoxime

Crotamiton

2-Butenamide, N-ethyl-N-(2-methylphenyl)-

Crotamiton is only found in individuals that have used or taken this drug. It is a scabicidal and antipruritic agent available as a cream or lotion for topical use only. It is a colorless to slightly yellowish oil, having a faint amine-like odor. It is miscible with alcohol and with methanol.Crotamiton is an antiparasitic that is toxic to the scabies mite. Crotamiton also relieves itching by producing what is called a counter-irritation. As crotamiton evaporates from the skin, it produces a cooling effect. This cooling effect helps to divert your bodys attention away from the itching. C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D016573 - Agrochemicals D010575 - Pesticides

S-(2-(N,N-Diisopropylamino)ethyl)isothiourea

[2-(Carbamimidoylsulphanyl)ethyl]bis(propan-2-yl)amine

1-(Benzofuran-5-yl)-N-ethylpropan-2-amine

[1-(1-benzofuran-5-yl)propan-2-yl](ethyl)amine

Paniculidine C

(-)-Aphanorphine

(-)-8-Hydroxy-1,3-dimethyl-2,3,4,5-tetrahydro-1,4-methano-3-benzazepine

alpha-Pyrrolidinopropiophenone

1-phenyl-2-pyrrolidin-1-ylpropan-1-one

1,3,6,6-Tetramethyl-6,7-dihydroisoquinolin-8(5H)-one

C13H17NO

118964-06-0

(2Z)-N-isobutyl-2-nonene-6,8-diynamide|(Z)-non-2-en-6,8-diynoic acid isobutylamide|2-Methylpropylamide-2-Phenylethylamide-(Z)-2-Nonene-6,8-diynoic acid

2-(3H-indol-3-ylmethyl)butan-1-ol

R-Deprenyl N-Oxide

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3461 CONFIDENCE standard compound; INTERNAL_ID 2117

Crotamiton

(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide

C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; INTERNAL_ID 650; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8954; ORIGINAL_PRECURSOR_SCAN_NO 8953 CONFIDENCE standard compound; INTERNAL_ID 650; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8989; ORIGINAL_PRECURSOR_SCAN_NO 8988 CONFIDENCE standard compound; INTERNAL_ID 650; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9012; ORIGINAL_PRECURSOR_SCAN_NO 9011 CONFIDENCE standard compound; INTERNAL_ID 650; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9032; ORIGINAL_PRECURSOR_SCAN_NO 9030 CONFIDENCE standard compound; INTERNAL_ID 650; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9049; ORIGINAL_PRECURSOR_SCAN_NO 9047 CONFIDENCE standard compound; INTERNAL_ID 650; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9054; ORIGINAL_PRECURSOR_SCAN_NO 9053 CONFIDENCE standard compound; INTERNAL_ID 2699 CONFIDENCE standard compound; INTERNAL_ID 8580 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3200

DEP_204.1383_10.9

CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 501

5-methoxy-2,3-dihydrospiro[indene-1,2-pyrrolidine]

(4-methylphenyl)-piperidin-4-ylmethanone

1-(4-FLUOROBENZYL)PIPERIDIN-4-AMINE

1-Benzyl-azepan-3-one

3-Methyl-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride

(2-CYANOPHENYL)ACETONE

1-Cyclohexyl-2-pyridin-2-yl-ethanone

5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine

2-Methyl-2-propanyl (2S)-2-(fluoromethyl)-1-pyrrolidinecarboxylat e

C10H18FNO2 (203.1322)

1-Benzyl-4-methyl-3-piperidinone

(1-BENZYL-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)METHANOL

4-hexoxybenzonitrile

(3S)-3-(1-methylindol-3-yl)butan-1-ol

1,3,7-tris(trideuteriomethyl)purine-2,6-dione

C8HD9N4O2 (203.1369)

3,4-Dihydrospiro[chromene-2,4-piperidine]

1-Benzyl-4-azepanone

UNII:4956DJR58O

Mecamylamine hydrochloride

C11H22ClN (203.1441)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist Mecamylamine hydrochloride is an orally active, nonselective, noncompetitive nAChR antagonist. Mecamylamine hydrochloride is also a ganglionic blocker. Mecamylamine hydrochloride can across the blood-brain barrier. Mecamylamine hydrochloride can be used in the research of neuropsychiatric disorders, hypertension, antidepressant area[1][2][5].

1-benzyl-2-methylpiperidin-4-one

(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

3H-SPIRO[AZEPANE-4,1-ISOBENZOFURAN]

2-(4-(Pentyloxy)phenyl)acetonitrile

3-[2-(Dimethylamino)ethyl]-1H-indol-5-amine

Triethylmethylammonium Tetrafluoroborate

C7H18BF4N (203.1468)

4-((e)-3-phenyl-allyl)-morpholine

tert-butyl 4-fluoropiperidine-1-carboxylate

C10H18FNO2 (203.1322)

Cyclopropanamine, 1-[3-(tetrahydro-2-furanyl)phenyl]

Cyclopropanamine, 1-[3-(tetrahydro-3-furanyl)phenyl]

1H-Pyrrolo[2,3-b]pyridine-3-methanamine,6-ethyl-N,N-dimethyl-(9CI)

3H-SPIRO[1-BENZOFURAN-2,4-(1-METHYLPIPERIDINE)]

1-methyl-7-pyridin-3-yl-1,7-diazaspiro[3.4]octane

(S)-(-)-2-(a-(i-butyl)methanamine)-1H-benzimidazole, min. 98 (S)-i-Bu-BIMAH

1-(1-BENZYL-PYRROLIDIN-3-YL)-ETHANON

2-(3alpha-Propan-2-yl-3-indolyl)ethanol

ANTI-7-HYDROXY-2-BENZYL-2-AZABICYCLO2.2.1HEPTANE

4-Piperidinoacetophenone

4-(piperidin-1-ylmethyl)benzaldehyde

4-Octyl-3-thiosemicarbazide

3-(PIPERIDINOMETHYL)BENZALDEHYDE

(2R)-4-(1H-Indol-3-yl)-2-methyl-1-butanol

3-Benzyl-8-oxa-3-azabicyclo[3.2.1]octane

2-Ethoxy-4-(2-methyl-2-propanyl)benzonitrile

2,6-di-iso-propylphenyl isocyanate

1-Oxa-6-azaspiro[2.5]octane,6-(phenylmethyl)-

1-Phenyl-3-(1-pyrrolidinyl)-1-propanone

trans-4-(Diethylamino)cinnamaldehyde

(3R)-(-)-3-(1-Methyl-1H-Indol-3-yl)-1-Butanol

2-(2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-yl)ethanamine

2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine

(E)-2-(7-methoxy-3,4-dihydronaphthalen-1(2H)-ylidene)ethan-1-amine

N-(1-Methylethyl)-N-(phenylmethyl)-2-propenamide

1-ISOPROPYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE

4-amino-3-(tert-butylamino)-2-methylbenzonitrile

1-Benzylpiperidine-4-carbaldehyde

1-Phenethyl-4-piperidone

2-METHYL-4-PIPERIDIN-1-YL-BENZALDEHYDE

7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline

1H-Inden-1-one,2-amino-2,3-dihydro-4,5,6,7-tetramethyl-(9CI)

2,6-DICHLORO-4-NITROANISOLE

4-Benzylaminocyclohexanone

1-Benzyl-3-methyl-4-piperidinone

5-(tert-Butyl)-2-ethylbenzoxazole

Spiro[isochroman-1,4-piperidine]

Dexmecamylamine hydrochloride

C11H22ClN (203.1441)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist

S-(2-(N,N-Diisopropylamino)ethyl)isothiourea

9-(Methylsulfanyl)nonanal oxime

N(alpha)-acetyl-L-lysine methyl ester(1+)

C9H19N2O3+ (203.1396)

3-methyl-N-(2-phenylethyl)-2-butenamide

L-Leucine, trimethylsilyl ester

l-Isoleucine, trimethylsilyl ester

N-[(4-aminophenyl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

4-(Dimethylamino)butyric acid, TMS derivative

N-[2-Methyl-1-(trimethylsilyloxy)propan-2-yl]acetamide

PEBULATE

VERNOLATE

Methylthiononanaldoxime

ALDH1A3-IN-2