Exact Mass: 249.1212314

4-Methoxy-3-morpholino-propiophenone

1-(4-Methoxyphenyl)-3-(4-morpholinyl)-1-propanone

4-O-dimethylallyl-L-tyrosine

Oxibendazole

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

Lansiumamide A

(2E)-3-Phenyl-N-[(Z)-2-phenylethenyl]prop-2-enimidate

Lansiumamide A is found in fruits. Lansiumamide A is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide A is found in fruits.

Lysylcysteine

(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanoic acid

Lysylcysteine is a dipeptide composed of lysine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

Cysteinyl-Lysine

6-Amino-2-[(2-amino-1-hydroxy-3-sulphanylpropylidene)amino]hexanoic acid

Cysteinyl-Lysine is a dipeptide composed of cysteine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Epinastine

2,4-diazatetracyclo[12.4.0.0²,⁶.0⁷,¹²]octadeca-1(18),3,7,9,11,14,16-heptaen-3-amine

Epinastine is used for the prevention of itching associated with allergic conjunctivitis. It has a multi-action effect that inhibits the allergic response in 3 ways: 1. stabilizes mast cells by preventing mast cell degranulation to control the allergic response, 2. prevents histamine binding to both the H1- and H2-receptors to stop itching and provide lasting protection, and 3. prevents the release of proinflammatory chemical mediators from the blood vessel to halt progression of the allergic response. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Epinastine (WAL801) is an antihistamine and mast cell stabilizer. Epinastine is a potent, selective and orally-active histamine H1 receptor antagonist. Epinastine also inhibits IL-8 release and has an antiallergic action[1][2][3][4].

Melatonin radical

N-[2-(3-hydroxy-5-methoxy-2,3-dihydro-1H-indol-3-yl)ethyl]ethanimidic acid

C13H17N2O3 (249.1239112)

This compound belongs to the family of Indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole.

Desmethylnortriptyline

3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene}propan-1-amine

Desmethylnortriptyline is a metabolite of Amitriptyline. Amitriptyline, nortriptyline and their metabolites, desmethylnortriptyline, cis and trans 10-hydroxyamitriptyline, cis and trans 10-hydroxynortriptyline and amitriptyline-N-oxide, have been tested for inhibitory effect on the uptake of serotonin. All the metabolites are less anticholinergic than amitriptyline and nortriptyline. (PMID: 7395525)

2-Pentanamido-3-phenylpropanoic acid

2-[(1-hydroxypentylidene)amino]-3-phenylpropanoic acid

2-pentanamido-3-phenylpropanoic acid is classified as a phenylalanine or a Phenylalanine derivative. Phenylalanines are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. 2-pentanamido-3-phenylpropanoic acid is considered to be a practically insoluble (in water) and a weak acidic compound. 2-pentanamido-3-phenylpropanoic acid can be found in feces.

(4Ar,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol

3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol, (-)-isomer

1-(2-Pyridylazo)-2-naphthol

1-[2-(pyridin-2-yl)diazen-1-yl]naphthalen-2-ol

1-Deoxy-1-morpholino-D-fructose

3,4,5,6-tetrahydroxy-1-(morpholin-4-yl)hexan-2-one

Benzo(f)quinolin-3(2H)-one, 8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-, trans-

Acetophenone, 4'-hydroxy-3'-methoxy-2-(2-piperidyl)-

1-(4-hydroxy-3-methoxyphenyl)-2-(piperidin-2-yl)ethan-1-one

Amidantel

N-(4-((1-(Dimethylamino)ethylidene)amino)phenyl)-2-methoxyacetamide hydrochloride

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

(S)-(4-Hydroxy-phenyl)-(S)-piperidin-2-yl-acetic acid methyl ester; hydrochloride

Desethyl-N-acetylprocainamide

4-acetamido-N-[2-(ethylamino)ethyl]benzamide

Oxibendazole

N-(6-Propoxy-1H-1,3-benzodiazol-2-yl)methoxycarboximidate

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

A sulfur-containing amino acid that is the sulfoxide obtained by formal oxygenation of the sulfur atom of hexahomomethionine.

Oprea1_363882

4,7,8-trimethoxy-N-methyl-2-quinolone

1(2H)-Isoquinolinone, 5,6,7-trimethoxy-2-methyl-

non-1c-en-6,8-diinsaeure-trans-styrylamid

C11H15N5O2 (249.12256900000003)

(+/-)-2-hydroxy-1-methyl-trans-zeatin|2-hydroxy-1-methylzeatin|2-hydroy-1-methylzeatin

SCHEMBL16431143

C10H19NO6

AT 217

Rorifamide

Spirostaphylotrichin P

dopargine

DTXSID80518037

phyllosterone

curvupallide C

4-hydroxyphenethyl 5-oxopyrrolidine-2-carboxylate

C11H15N5O2 (249.12256900000003)

verpacamide C

Eudistomin M

N-[2-ethoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

(1R)-5c-methoxy-(1rN,5rC2,8at)-6,7,8,8a-tetrahydro-1H-spiro[cyclohex-3-ene-1,5-pyrano[4,3-c]pyridin]-3-one

Ser Gly Ser

Ser Ser Gly

N-hydroxyhexahomomethionine

An N-hydroxy-alpha-amino acid having a 9-thiadecyl substituent at the 2-position.

2-amino-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propanoic acid

NCGC00180112-02!2-amino-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propanoic acid

(2E,4E)-N-(2-methylpropyl)-6-thiophen-2-ylhexa-2,4-dienamide

NCGC00385439-01!(2E,4E)-N-(2-methylpropyl)-6-thiophen-2-ylhexa-2,4-dienamide

(2E,4E)-N-(2-methylpropyl)-6-thiophen-2-ylhexa-2,4-dienamide

2-amino-10-methanesulfinyldecanoic acid

Annotation level-3

Triallyl cyanurate

2,4,6-Tris(allyloxy)-1,3,5-triazine

CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9255; ORIGINAL_PRECURSOR_SCAN_NO 9253 CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9282; ORIGINAL_PRECURSOR_SCAN_NO 9280 CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9293; ORIGINAL_PRECURSOR_SCAN_NO 9291 CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9319; ORIGINAL_PRECURSOR_SCAN_NO 9316 CONFIDENCE standard compound; INTERNAL_ID 407; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9326; ORIGINAL_PRECURSOR_SCAN_NO 9324

p-Hydroxymethylphenidate

Gly Ser Ser

Desmethylnortriptyline

Desethyl-N-acetylprocainamide

Norprotriptyline

Lys Cys

C9H19N3O3S1 (249.1147064)

Cys Lys

C9H19N3O3S1 (249.1147064)

DIHYDROFLAVOPEREIRINE

C17H17N2 (249.1391662)

Epinastine

2,4-diazatetracyclo[12.4.0.0^{2,6}.0^{7,12}]octadeca-1(14),3,7(12),8,10,15,17-heptaen-3-amine

R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists S - Sensory organs > S01 - Ophthalmologicals > S01G - Decongestants and antiallergics C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Epinastine (WAL801) is an antihistamine and mast cell stabilizer. Epinastine is a potent, selective and orally-active histamine H1 receptor antagonist. Epinastine also inhibits IL-8 release and has an antiallergic action[1][2][3][4].

Cys-lys

2-(2,6-diaminohexanamido)-3-sulfanylpropanoic acid

Lys-cys

6-amino-2-(2-amino-3-sulfanylpropanamido)hexanoic acid

Lansiumamide A

(2E)-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

(3-Amino-benzo[d]isoxazol-4-yl)-carbamic acid tert-butyl ester

tert-butyl N-benzyl-N-(2-oxoethyl)carbamate

C11H14F3NO2 (249.09765800000002)

2,5-Dimethoxy-4-(trifluoromethyl)phenethylamine

2-[2,5-dimethoxy-4-(trifluoromethyl)phenyl]ethanamine

Suberanilic Acid

primaperone

C15H20FNO (249.1528842)

(S)-2-(Benzyloxycarbonylamino)-3-butenoic acid methyl ester

Butanoic acid, 3-oxo-,2-[methyl(phenylmethyl)amino]ethyl ester

Triallyl isocyanurate

3-BENZYL-2,3,4,5-TETRAHYDRO-1H-1,5-METHANOBENZO[D]AZEPINE

(2S)-2-[(1,1-dioxothiolan-3-yl)amino]-4-methylpentanoic acid

5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-amine

N- CBZ-2-piperidinemethanol

ART-CHEM-BB B018075

1-(4-METHOXY-PHENYLAMINO)-CYCLOHEXANECARBOXYLIC ACID

tert-Butyl (5-aminobenzo[d]isoxazol-3-yl)carbamate

4-(2-MORPHOLIN-4-YL-2-OXO-ETHOXY)-BENZALDEHYDE

1-(4-ETHOXY-BENZYL)-PIPERAZINE

1-(2,6-DICHLOROBENZYL)PIPERAZINE

l-10-camphorsulfonic acid ammonium salt

(R)-4-benzyl-5-oxomorpholine-3-carboxylic acid methyl ester

3,6-Diamino-4-phenyl-1H-indazole-5-carbonitrile

TERT-BUTYL (1-BENZYL-2-OXOETHYL)CARBAMATE

Ethyl 4-benzyl-2-morpholinecarboxylate

4-[4-(TERT-BUTYL)PHENYL]-5-MERCAPTO-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE

1-[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]ethanone

1-Cbz-3-Methylazetidine-3-carboxylic acid

4-Hydroxy-4-methylpiperidine-1-carboxylic acid benzyl ester

1-CHLORO-3-(1,3,3-TRIMETHYL-1,3-DIHYDRO-INDOL-2-YLIDENE)-PROPAN-2-ONE

benzyl N-(3-hydroxycyclohexyl)carbamate

1-[(2-methylphenyl)methyl]indole-3-carbaldehyde

2-Naphthalenol,1-[(R)-aminophenylmethyl]-

3-METHOXY-4-PYRROLIDIN-1-YL-BENZALDEHYDE

din-4-one

2-NITRO-5-(PIPERIDIN-1-YL)BENZAMIDE

5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-amine

2,6-DIFLUORO-4-(TRANS-4-ETHYLCYCLOHEXYL)-BENZONITRILE

C15H17F2N (249.1328986)

2-PHENYL-5-P-TOLYL-2H-PYRAZOL-3-YLAMINE

3-(4-methylphenyl)-1-phenyl-1H-pyrazol-5-amine

ART-CHEM-BB B018083

Benzoic acid,4-[(1,3-dioxobutyl)amino]-, ethyl ester

(S)-(-)-1-(2-METHOXYBENZOYL)-2-(METHOXYMETHYL)PYRROLIDINE

3-BOC-AMINOMETHYLBENZAMIDINE

2-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE

(Tetrahydrofuran-2-yl)methyl 3-boronobenzamide

2,2:6,2-terpyridine N-oxide

1-(1,2-diphenyl-vinyl)-pyrrolidine

2-methyl-3-(oxolane-2-carbonylamino)benzoic acid

Bay H 2049

Daniquidone

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor

(S)-4-(2-HYDROXY-1-PHENYL-ETHYLAMINO)BENZALDEHYDE

Phenol,2-[[(phenylmethyl)amino]methyl]-, hydrochloride (1:1)

1-[2-AMINO-1-(2-AMINO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

1-[2-AMINO-1-(4-AMINO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

ethyl 2-cyano-2-(3,4-dimethoxyphenyl)acetate

methyl 1-benzyl-4-hydroxypiperidine-4-carboxylate

methyl 4-(morpholine-4-carbonyl)benzoate

(R)-Methyl 4-benzyl-5-oxomorpholine-3-carboxylate

3-HYDROXY-3-PHENYLAZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Decanamide,10-(methylsulfonyl)-

(2S,3R)-2-Methyl-5-oxo-4-(phenylmethyl)-3-Morpholinecarboxylic acid

trans-1-benzoyl-4-hydroxy-l-proline methyl ester

(S)-benzyl (1-oxohexan-2-yl)carbamate

2-[[(phenylamino)carbonyl]oxy]ethyl methacrylate

Benzyl 4-hydroxyazepane-1-carboxylate

4-MORPHOLIN-4-YL-2-PHENYL-BUTYRIC ACID

N-BOC-5-(HYDROXYMETHYL)-ISOINDOLINE

ART-CHEM-BB B018142

6-Methoxy-2-methylpyridine-3-boronic acid pinacol ester

6-Methoxy-5-methylpyridine-3-boronic acid pinacol ester

2-Methoxy-5-methylpyridine-3-boronic acid pinacol ester

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

1-(4-methylbenzyl)-1H-indole-6-carbaldehyde

1-Ethyl-4-(4-nitrobenzyl)piperazine

(1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol

ART-CHEM-BB B018098

ART-CHEM-BB B018020

[1-(1,3-Benzodioxol-5-ylmethyl)-4-piperidinyl]methanol

1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBALDEHYDE

1-(PIPERAZIN-1-YL)ISOQUINOLINE HYDROCHLORIDE

BOC-VAL-CHLOROMETHYLKETONE

C11H20ClNO3 (249.113164)

1H-INDAZOLE, 6-CHLORO-3-(1-METHYL-4-PIPERIDINYL)-

6-amino-6-methylcyclohexa-1,3-dien-1-ol,formaldehyde,phenol

(4-methoxyphenyl)(phenyl)methanamine hydrochloride

2-methyl-4,6-dipyridin-4-yl-1,3,5-triazine

2-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE

2-Azidoethyl β-D-glucopyranoside

4-benzhydrylidenepiperidine

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

(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate

ethyl 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylate

1-[1-(Phenylmethyl)-1H-indol-3-yl]ethanone

1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid

N,5-DIMETHOXY-N-METHYLNICOTINAMIDE

3-Cyano-5-methoxyisonicotinic acid

(6-(4-ACETYLPIPERAZIN-1-YL)PYRIDIN-3-YL)BORONIC ACID

C11H16BN3O3 (249.1284656)

ETHYL5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXYLATE

2-Naphthalenol,1-[(S)-aminophenylmethyl]-

C10H23NO4Si (249.13962779999997)

N-(3-Trimethoxysilylpropyl)Morpholine

(4-METHYLPIPERAZIN-1-YL)(3-NITROPHENYL)METHANONE

2-Oxazolidinone, 5-(2,2-diMethyl-4H-1,3-benzodioxin-6-yl)-, (5R)-

N-(tert-Butoxycarbonyl)-L-methionine-1-13C

ETHYL 5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBOXYLATE

3-amino-N-[2-(4-morpholinyl)ethyl]benzamide

tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

ethyl 5-amino-1-(4-fluorophenyl)pyrazole-4-carboxylate

(S)-2-METHYLPIPERIDINE (2R,3R)-2,3-DIHYDROXYSUCCINATE

1-deoxy-1-morpholino-d-fructose

3,4,5,6-Tetrahydroxy-1-morpholin-4-ylhexan-2-one

(3-(DIISOPROPYLCARBAMOYL)PHENYL)BORONIC ACID

Boc-cys(et)-oh

(2-oxo-2-p-tolyl-ethyl)-carbamic acid tert-butyl ester

benzoctamine

N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BD - Dibenzo-bicyclo-octadiene derivatives C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

1-[2-AMINO-1-(3-AMINO-PHENYL)-ETHYL]-PYRROLIDINE-3-CARBOXYLICACID

(4-(((TETRAHYDROFURAN-2-YL)METHYL)CARBAMOYL)PHENYL)BORONIC ACID

4-(Benzyloxy)-3-methylaniline hydrochloride

1-(tetrahydro-2H-pyran-4-yl)-4-piperidinecarboxylic acid(SALTDATA: HCl)

C11H20ClNO3 (249.113164)

1-(tetrahydro-2H-pyran-4-yl)-3-piperidinecarboxylic acid(SALTDATA: HCl)

C11H20ClNO3 (249.113164)

N-Cbz-DL-proline

N-Boc-D-methionine

METHYL 2-(BENZAMIDOMETHYL)-3-OXOBUTANOATE

4-(4-Acetamidophenyl)-3-methyl-4-oxobutanoic acid

9,10-DIHYDRO-4H-BENZO(4,5)CYCLOHEPTA(1,2-B)THIOPHEN-4-ONE

4-Hydrazino-piperidine-1-carboxylic acid benzyl ester

ETHYL 5,6-DIMETHOXYINDOLE-2-CARBOXYLATE

methyl 2-(6,7-dimethoxy-1H-indol-3-yl)acetate

tert-butyl N-[2-(4-formylphenyl)ethyl]carbamate

4-acetyl-2-phenylmorpholine-3-carboxylic acid

PIPERIDINE-3-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE

N-(3-nitrophenyl)piperidine-4-carboxamide

PIPERIDINE-4-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE

N-(3-nitrophenyl)piperidine-3-carboxamide

PIPERIDINE-4-CARBOXYLIC ACID (2-NITRO-PHENYL)-AMIDE

3-Piperidinecarboxylic acid, 4-hydroxy-1-(phenylmethyl)-, methyl ester

2-Ethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine

2-ETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE

Benzeneacetonitrile,3,4,5-trimethoxy-a-(1-methylethyl)-

Tris(trimethylsilyl)hydroxylamine

C9H27NOSi3 (249.1400372)

4-(4-AMINOBUTYL)AMINO-7-CHLOROQUINOLINE

Benzyl 3-(hydroxymethyl)-1-piperidinecarboxylate

tert-butyl3-amino-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

3-phenethyloxyaniline

1,3,5-Triazin-2(1H)-one, 4,6-diphenyl-

(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

(R)-1-CBZ-2-(HYDROXYMETHYL)PIPERIDINE

1-N-Cbz-belta-Proline

tert-butyl 4-(furan-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

[4-(4-methylphenoxy)phenyl]methanamine,hydrochloride

ETHYL5-AMINO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

(+)-ethyl (s)-2-amino-4-cyclohexylbutyrate hydrochloride

C12H24ClNO2 (249.1495474)

methyl 1-benzyl-4-hydroxypiperidine-3-carboxylate

Boc-Met-OH

(R)-4-Cyano-4-(2-methylbutyl)biphenyl

Z-AC4C-OH

N-CBZ-D-Proline

2-(3-MORPHOLIN-4-YL-PROPOXY)-BENZALDEHYDE

C13H19NO2Si (249.11849940000002)

3-DIMETHOXYMETHYL-5-TRIMETHYLSILANYLETHYNYL-PYRIDINE

4-(2-tert-butylanilino)-4-oxobutanoic acid

ART-CHEM-BB B018080

4-[2-(1-PYRROLIDINYL)ETHOXY]-BENZENEACETIC ACID

tert-Butyl 1-methyl-2-oxo-1H-imidazo[4,5-b]pyridine-3(2H)-carboxylate

4-BOC-AMINOMETHYLBENZAMIDINE

2,6-Bis(2-pyridyl)-4(1H)-pyridone

4,4,5,5-Tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane

5-(1,3-BENZOTHIAZOL-2-YL)-2-FURALDEHYDE

1-Piperazineacetic acid, 4-(2-pyridinyl)-, ethyl ester

6-(1-Piperazinyl)isoquinoline hydrochloride (1:1)

methyl 1-benzyl-3-hydroxypiperidine-3-carboxylate

4-[(S)-2-Methylbutyl]biphenyl-4-carbonitrile

2-(4-PHENYLBUTYL)INDOLE

1H-INDAZOLE, 5-CHLORO-1-METHYL-3-(4-PIPERIDINYL)-

PIPERIDINE-3-CARBOXYLIC ACID (2-NITRO-PHENYL)-AMIDE

3,6-DIPHENYL-1,2,4-TRIAZIN-5-OL

ETHYL5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

4-(P-METHOXYPHENYL)-2-PHENYLPYRROLE

2-AMINO-BENZOTHIAZOLE-6-CARBOXYLIC ACID SEC-BUTYLAMIDE

3-(3,3-dimethylbutanoylamino)-4-methylbenzoic acid

4-ethyl-3-[(2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

ethyl 4-(4-aminophenyl)piperazine-1-carboxylate

CHEMBRDG-BB 7735941

5-(1-piperazinyl)-isoquinoline HCl

ethyl 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylate

Boc-DL-Met-OH

2-BENZYL-3-OXO-2-PHENYLBUTYRONITRILE

4-[(2S)-2-Methylbutyl]-4-biphenylcarbonitrile

4-ETHYL-5-[(4-METHYLPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

ART-CHEM-BB B018086

5CB

1-(2-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid

1-(2-METHOXY-BENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

4-ethyl-3-(1-phenoxyethyl)-1H-1,2,4-triazole-5-thione

4-[(3,4-ethylenedioxyphenyl)azo]-morpholine

1,3,5-Triacryloylhexahydro-1,3,5-triazine

2-(DIISOPROPYLCARBANOYL) PHENYLBORONIC ACID

(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

(2S,4R)-METHYL 1-BENZOYL-4-HYDROXYPYRROLIDINE-2-CARBOXYLATE

Pyrido[1,2-a]benzimidazole-4-carbonitrile, 3-methyl-1-(1-methylethyl)- (9CI)

3-METHYL-1,4-DIPHENYL-1H-PYRAZOL-5-AMINE

2-(4-Phenoxyphenyl)ethanamine hydrochloride (1:1)

1-(6-AMINO-5-METHOXYINDOLIN-1-YL)-2-(DIMETHYLAMINO)ETHANONE

3-Phenyl-4-benzyl-5-methylisoxazole

N,N-dimethyl-2-phenylquinazolin-4-amine

tert-butyl N-[(4-formylphenyl)methyl]-N-methylcarbamate

2-METHYL-OXAZOLE-4-CARBOXYLICACIDMETHYLESTER

4-(2-TRIFLUOROMETHYL-PHENOXY)-PIPERIDINEHYDROCHLORIDE

4-(2-AMINOETHYL)BENZOICACIDHYDROCHLORIDE

2-cbz-amino-but-2-enoic acid methyl ester

2-Chloro-N4-(2-methypropyl)-3,4-quinolinediamine

[4-[di(propan-2-yl)carbamoyl]phenyl]boronic acid

N-Boc-N-(3-Chloropropyl)tert-butylamine

C12H24ClNO2 (249.1495474)

9-(2,2-Dicyanovinyl)julolidine

4-(2-methyl-6-propan-2-ylanilino)-4-oxobutanoic acid

4-(3,4,5-trimethoxyphenyl)-1H-pyrazol-5-amine

C13H16FN3O (249.12773379999996)

1-(4-fluorophenyl)-1,3,8-triazaspiro[4,5]decan-4-one

1-(2-METHOXY-4-NITRO-PHENYL)-PYRROLE-2,5-DIONE

2-Naphthalenol,1-(aminophenylmethyl)-

1-Naphthalenamine,N-(4-methoxyphenyl)-

ethyl 3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxylate

(3-(BENZYLOXY)PHENYL)METHANAMINE

(1R,2R)-N-BOC-1-AMINO-2-INDANOL

tert-Butyl-[(2R)-1-oxo-3-phenylpropan-2-yl]carbamat

1-BENZYL-4-PHENYL-1,2,3,6-TETRAHYDROPYRIDINE

6-Ethoxypyridine-2-boronic acid pinacol ester

5-Ethoxypyridine-3-boronic acid pinacol ester

ethyl 2-(4-methylpiperazin-1-yl)pyridine-4-carboxylate

4,4,5,5-Tetramethyl-2-(3-nitrophenyl)-1,3,2-dioxaborolane

2-[bis(2-hydroxyethyl)amino]ethanol,oxolane-2,5-dione

8-(1-Piperazinyl)isoquinoline hydrochloride (1:1)

2-Ethyl-4,5-diphenyloxazole

tert-butyl 7-(hydroxymethyl)-2,3-dihydroindole-1-carboxylate

TERT-BUTYL 2-(HYDROXYMETHYL)-1-INDOLINECARBOXYLATE

CIS-1-BENZYL-3,4-PYRROLIDINEDICARBOXYLIC ACID

3-(4-METHYLPHENOXY)BENZYLAMINE HYDROCHLORIDE

1-PHENYL-3-PYRIDIN-4-YL-1H-PYRAZOLE-4-CARBALDEHYDE

ART-CHEM-BB B018139

ART-CHEM-BB B018136

4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol

(4Ar,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants

Methyl 1-Cbz-azetidine-3-carboxylate

1,2,4-Triazin-3(2H)-one,5,6-diphenyl-

N-(4-Amino-phenyl)-3-morpholin-4-yl-propionamide

4-(2,3-dimethylphenoxy)aniline

Benzyl (4-hydroxycyclohexyl)carbamate

4-(2-cyclopropyl-4-ethylpyrimidin-5-yl)benzonitrile

2,2-[(4-Vinylbenzyl)imino]diacetic acid

1-ACETYL-2-BUTYL-5-CHLOROINDOLE

7-(BENZYLOXY)-1H-INDAZOLE-3-CARBONITRILE

(R)-ETHYL 4-BENZYLMORPHOLINE-3-CARBOXYLATE

TERT-BUTYL (3-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE

N-tert-Butoxycarbonyl-3-mercapto-L-valine

methyl 3-(piperidin-4-ylmethoxy)benzoate

ethyl 6-(4-aminopiperidin-1-yl)pyridine-3-carboxylate

(1-PHENYLCYCLOPENTYL)METHYLAMINE

1-(3-fluoro-5-trifluoromethylpyridin-2-yl)piperazine

C10H11F4N3 (249.0889054)

1-(6-(quinoxalin-2-yl)pyridin-2-yl)ethanone

ethyl 4-acetyl-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate

N-Boc-L-phenylalaninal

2,5-DISULPHOBENZALDEHYDE

2-(4-methoxyphenyl)-4-phenyl-1H-pyrrole

4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline

(2S,5R)-5-(benzyloxyamino)-piperidine-2-carboxylic acid amide

Z-Pro-OH

N-Benzyloxycarbonyl-L-proline

(R)-Benzyloxycarbonylamino-cyclopropyl-acetic acid

(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-((S)-3-hydroxy-pyrrolidin-1-yl)-Methanone

(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-((R)-3-hydroxy-pyrrolidin-1-yl)-Methanone

N-(2-METHOXYPHENYL)-2-PIPERAZIN-1-YLACETAMIDE

[(1R,2R)-2-hydroxycyclohexyl]CarbaMic acidphenylMethyl ester

cis 1-CBZ-2-METHYL-PIPERIDIN-4-OL

trans 1-CBZ-2-METHYL-PIPERIDIN-4-OL

1-METHYLPIPERIDIN-4-ONE 4-NITROPHENYL OXIME

4-(METHYLAMINO)CYCLOHEXANONE 2,2-DIMETHYL-TRIMETH

C12H24ClNO2 (249.1495474)

ethyl 2-acetamido-2-deoxy-beta-d-glucopyranoside

1-Cbz-4-Hydroxymethylpiperidine

TERT-BUTYL 5-HYDROXY-3,4-DIHYDROQUINOLINE-1(2H)-CARBOXYLATE

TERT-BUTYL 7-HYDROXY-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE

2-Methyl-2-Propanyl 5-Hydroxy-3,4-Dihydro-2(1H)-Isoquinolinecarboxylate

2-N-CBZ-AMINO-CYCLOHEXANOL

4-HYDROXYBENZALDEHYDE OXIME

METHYL 7-ALLYL-6-HYDROXY-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYATE

4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole

2-(4-Methylpiperazino)-5-nitrobenzenecarbaldehyde

1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-3-CARBALDEHYDE

N-Cbz-4-Aminocyclohexanol

1-(4-METHOXY-BENZYL)-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID

(S)-1-Cbz-pyrrolidine-3-carboxylic acid

(R)-1-N-Cbz-Pyrrolidine-3-carboxylic acid

(R)-1-Boc-3-(methylamino)pyrrolidine

1-BENZYL-PYRROLIDINE-3,4-DICARBOXYLIC ACID

1-(3-PHENYL-2-PROPENOYL)-1H-BENZOTRIAZO&

2-(2-pyridylazo)-1-naphthol

3-(2-NITROPHENYL)-2-PROPENOIC ACID1,1-DIMETHYLETHYL ESTER

4-hydroxy-2,2:6,2-terpyridine

(4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine

6-Hydroxy-3,4-dihydro-2H-quinoline-1-carboxylic acid tert-butyl ester

6-(BOC-AMINO)-1-HYDROXY-2,1-BENZOXABOROLANE

Methyl 4-benzyl-5-oxo-morpholine-3-carboxylate

Ethyl 4-BenzylMorpholine-3-carboxylate

(R)-N-BOC-5,6,7,8-TETRAHYDROQUINOXALIN-5-AMINE

3-(4-Diethylamino-2-hydroxy-phenyl)-2-methyl-propionic acid

bexlosteride

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058891 - 5-alpha Reductase Inhibitors C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen C471 - Enzyme Inhibitor > C2319 - 5 Alpha-Reductase Inhibitor C1892 - Chemopreventive Agent

C14H16Cino

5-Benzofuranol, 2,3-dihydro-3,3-dimethyl-2-(4-morpholinyl)-

3-[(Diisopropylphosphoryl)methyl]benzonitrile

C14H20NOP (249.128244)

N-(4-nitrophenyl)-2-(1-pyrrolidinyl)acetamide

7-Amino-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile

N,N-dimethyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethanamine

Cysteinyllysine

4-Nitrosoprocainamide

S-epinastine

N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanehydrazide

R-epinastine

(2E,4E)-N-Isobutyl-6-(2-thienyl)hexa-2,4-dienamide

Cyclohexyl 4-nitrobenzoate

Dodecane-1-sulfonate

C12H25O3S- (249.152432)

2-(3-Methylphenyl)-1H-indole-5-carboximidamide

2-(2-Methylphenyl)-1H-indole-6-carboximidamide

2-(2-Methylphenyl)-1H-indole-5-carboximidamide

(R)-1-(4-(4-(Hydroxymethyl)-1,3,2-dioxaborolan-2-YL)benzyl)guanidine

C11H16BN3O3 (249.1284656)

2-Amino-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propanoic acid

1-Deoxy-11beta-hydroxypentalenate

A hydroxy monocarboxylic acid anion that is the conjugate base of 1-deoxy-11beta-hydroxypentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

8beta-Hydroxygermacra-1(10),4,11(13)-trien-12-oate

6alpha-Hydroxygermacra-1(10),4,11(13)-trien-12-oate

8alpha-Hydroxygermacra-1(10),4,11(13)-trien-12-oate

(4S)-4-(5,5-dimethylcyclohex-1-en-1-yl)-4-hydroxycyclohex-1-ene-1-carboxylic acid

zealexin A3

(2S)-2-azaniumyl-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}propanoate

(2R)-2-(Acetylamino)-3-(1,1-dimethyl-3-hydroxypropylthio)propionic acid

5-(4-Chlorophenyl)-6-ethylpyrimidin-3-ium-2,4-diamine

C12H14ClN4+ (249.0906934)

(1S,2R,5R,9R)-9-hydroxy-2,10,10-trimethyltricyclo[6.3.0.01,5]undec-6-ene-6-carboxylate

(2S)-2-(hydroxyamino)-10-(methylsulfanyl)decanoic acid

1-Hydroxy-alpha-ionylideneacetate

4-R-hydroxy-alpha-ionylideneacetate

4-S-hydroxy-alpha-ionylideneacetate

(2S,3S,4S,5R)-5-(hydroxymethyl)-2-(morpholin-4-ylmethyl)oxolane-2,3,4-triol

N-[2-(4-hydroxyphenyl)-2-oxoethyl]hexanamide

A natural product found in Cystobacter ferrugineus.

N-[2-(4-hydroxyphenyl)-2-oxoethyl]-4-methylpentanamide

A natural product found in Cystobacter ferrugineus.

Gly-Ser-Ser

1-[4-(Azepan-1-yl)-3-fluorophenyl]propan-1-one

C15H20FNO (249.1528842)

2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-amine

Pentalenate

A hydroxy monocarboxylic acid anion that is the conjugate base of pentalenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

1-Azepanyl-(4-methoxyphenyl)methanethione

5-(2-Phenylethyl)-8-quinolinol

2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-(4-methylphenyl)acetamide

Propionylamino-acetic acid 2-oxo-2-phenyl-ethyl ester

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethylpropanamide

5-(3-Butoxyphenyl)-1,3,4-thiadiazol-2-amine

3-(4-Ethylphenyl)imino-1-isoindolamine

N-[4-(dimethylamino)phenyl]-N-propyloxamide

2-(5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2-phenylacetonitrile

C13H19N3S (249.12996139999998)

N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

asperaculane E

C10H21N2O5+ (249.14503960000002)

N(6)-(D-erythrulosyl)-L-lysine

Ser-Ser-Gly

Ser-Gly-Ser

(3Z)-9-methyldec-3-en-1-yl sulfate

C11H21O4S- (249.1160486)

An organosulfate oxoanion that is the conjugate base of (3Z)-9-methyldec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

(3S,4E)-3-methyldec-4-en-1-yl sulfate

C11H21O4S- (249.1160486)

An organosulfate oxoanion that is the conjugate base of (3S,4E)-3-methyldec-4-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been found to induce morphological changes in the phytoplankton, Scenedesmus gutwinskii.

N,N-dimethyl-1-(2-methylphenanthren-3-yl)methanamine

C10H20ClN3O2 (249.12439700000002)

[2-Chloroethyl-[(4-methylcyclohexyl)carbamoyl]amino]-oxidoazanium

1-Deoxy-1-(4-morpholinyl)-alpha-d-fructopyranose

6-[(Z)-hydroxyiminomethyl]-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide

1-Benzyl-2,2,5,5-tetramethyl-2,5-disilapyrrolidine

C13H23NSi2 (249.1368958)

5-Phenyl-3-styryl-2-isoxazoline

4-Diacetylamino-3-methylphenyl acetate

4-O-dimethylallyl-L-tyrosine

1-(2-Pyridylazo)-2-naphthol

Lysylcysteine

2-Pentanamido-3-phenylpropanoic acid

Lysyl-Cysteine

ethyl N-acetyl-beta-D-glucosaminide

An N-acetyl-beta-D-glucosaminide having ethyl as the anomeric substituent.

NA-PABA 7:0

NA-Phe 5:0

ML351

ML351 is a potent and highly specific 15-LOX-1 inhibitor with an IC50 of 200 nM. ML351 shows excellent selectivity (>250-fold) versus the related isozymes, 5-LOX, platelet 12-LOX, 15-LOX-2, ovine COX-1, and human COX-2[1].?ML351 prevents dysglycemia and reduces β-cell oxidative stress in nonobese diabetic mouse model of T1D[2].

SY-LB-35