Exact Mass: 404.1438

Citromitin

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-3,4-dihydro-2H-1-benzopyran-4-one

Citromitin is found in citrus. Citromitin is a constituent of Citrus sp. (Dancy tangerine). It is isolated from Xinhui citrus peel. Constituent of Citrus species (Dancy tangerine). Isolated from Xinhui citrus peel. Citromitin is found in citrus.

(E)-4'-Methylresveratrol 3-glucoside

(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(E)-4-Methylresveratrol 3-glucoside is found in green vegetables. (E)-4-Methylresveratrol 3-glucoside is a constituent of rhubarb (Rheum rhaponticum) root. Constituent of rhubarb (Rheum rhaponticum) root. (E)-4-Methylresveratrol 3-glucoside is found in green vegetables.

Pinostilbenoside

2-{4-[(Z)-2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Isolated from the bark of Picea koraiensis (Korean pine). Pinostilbenoside is found in herbs and spices and fruits. Pinostilbenoside is found in fruits. Pinostilbenoside is isolated from the bark of Picea koraiensis (Korean pine).

Bentiromide

(S)-4-((2-(Benzoylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acid

Bentiromide is a peptide used as a screening test for exocrine pancreatic insufficiency and to monitor the adequacy of supplemental pancreatic therapy. It is given by mouth as a noninvasive test. The amount of 4-aminobenzoic acid and its metabolites excreted in the urine is taken as a measure of the chymotrypsin-secreting activity of the pancreas. Headache and gastrointestinal disturbances have been reported in patients taking bentiromide. Bentiromide is not available in the U.S. or Canada (It was withdrawn in the US in October 1996). V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CK - Tests for pancreatic function D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents Bentiromide is a peptide that is broken down in the pancreas by chymotrypsin. The bentiromide test is an excellent means of confirming the diagnosis of pancreatic exocrine insufficiency by outpatient test of chymotrypsin function[1].

1,3-Benzodioxolane-5-carboxylicacid4'-benzyloxy-3'-methoxybenzylidenehydrazide

N-{[4-(benzyloxy)-3-methoxyphenyl]methylidene}-2H-1,3-benzodioxole-5-carbohydrazide

N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-4-(2-hydroxypropan-2-yl)furan-2-sulfonamide

N-(1,2,3,5,6,7-hexahydro-S-indacen-4-yl)-N-{[4-(2-hydroxypropan-2-yl)furan-2-yl]sulphonyl}carbamimidic acid

C20H24N2O5S (404.1406)

p38 MAP Kinase Inhibitor III

4-[4-(4-Fluorophenyl)-2-(methylsulphanyl)-1H-imidazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine

C23H21FN4S (404.1471)

Desoxyrhaponticin

(2S,3R,4S,5S,6R)-2-{3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Desoxyrhaponticin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Desoxyrhaponticin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Desoxyrhaponticin can be found in garden rhubarb, which makes desoxyrhaponticin a potential biomarker for the consumption of this food product.

kaempferol 7-O-neohesperidoside

(3S,3aR,6S)-6-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol

Deoxyrhapontin

(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Desoxyrhaponticin is a stilbenoid and a glycoside. Desoxyrhaponticin is a natural product found in Rheum palmatum, Rheum undulatum, and other organisms with data available. Desoxyrhaponticin is a kind of oral drug that inhibits effective fatty acid synthesis (FASN), and has a fatal effect on cancer cells. Desoxyrhaponticin has the ability to inhibit glucose uptake, improve oral glucose tolerance as a diabetic agent, and possess anti-diabetic effects[1][2]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1].

Flustramine L

Orientalide

Koaburanin

5,7-Dihydroxyflavan 7-O-glucoside

Nitidanin

4-[3-(hydroxymethyl)-7-[(E)-3-hydroxyprop-1-enyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

5,6,7,3,4,5-Hexamethoxyflavanone

Ferupennin K

Angeliferulate

(+)-8-Hydroxy-alpha-conidendric acid methyl ester

[3aS-(3aR,4R,5R,6S,10R,11aS)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

ferupennin N

Cetirizine N-oxide

rac Cetirizine N-Oxide

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3381 CONFIDENCE standard compound; INTERNAL_ID 2125

UNII-2HV9AH611M

antadiosbulbin B|methyl 15,16-epoxy-4-hydroxyclero-13(16),14-diene-17,12;19,2-diolide-18-carboxylate

(3aR,4R,4aR,8bS,E)-4a,8a-epoxy-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2-oxo-3,3a,4,5,6,7,8,8b-decahydro-2H-indeno[1,2-b]furan-4-yl acetate|ent-2-epi-4a,8a-epoxyorobanchyl acetate|fabacyl acetate

(3aR,4R,4aR,8bS,E)-4a,8a-epoxy-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2-oxo-3,3a,4,5,6,7,8,8b-decahydro-2H-indeno[1,2-b]furan-4-yl acetate|ent-2-epi-4a,8a-epoxyorobanchyl acetate|fabacyl acetate

4-Bromobenzoyl-7beta-2,6,6,8-Tetramethyltricyclo[6.2.1.01,5]undecan-7-ol-7beta

C22H29BrO2 (404.1351)

repin monoacetate

3-hydroxy-3-(4-hydroxy-3,5-dimethoxy-benzyl)-4-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one|8-hydroxythujaplicatin methyl ether|Hydroxy-thujaplicatin-methylaether

(5R,6R,7R,8S,10S)-14-acetoxy-8-[2-hydroxymethylacrylat]elema-1,3,11(13)-trien-15-al-6,12-olide|vernangulide B

PAUCINERVIN B

eupahakonesin

(3aR,8aS)-6-bromo-3a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-7-ol

(3aR*,8aS*)-6-bromo-3a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-7-ol

Pseudocyphellarin B

(4-hydroxy-3,5-dimethoxyphenyl)[(3S,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methanone|wikstrone

15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxoacanthospermolide

Flustrarine B

rhaponticin|rhapontigenin 3-=-beta-D-glucopyranoside

Bafoudiosbulbin F

(2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-({4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenyl}oxy)propan-1-one|wikstroemone

APTENIOL D

8beta-methacryloyloxy-9alpha-acetoxy-14-oxo-acanthospermolide

9alpha-hydroxymedioresinol

(6S,7R,8S)-14-acetoxy-8-[2-hydroxymethylacrylat]-15-helianga-1(10),4,11(13)-trien-15-al-6,12-olide|vernangulide A

CHEMBL4548268

9alpha-acetoxy-miller-1(10)Z-enolide

15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxoacanthospermolide

15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxoacanthospermolide

Desaspidin AP

3-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-4-(4-hydroxy-3,5-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one

(4R,5R,6S,8S)-1-oxo-4,5-epoxy-8-methacryloxy-13-acetoxy-germacra-7(11),10(14)-dien-6,12-olide

(4R*,5R*,6S*,8S*)-1-oxo-4,5-epoxy-8-methacryloxy-13-acetoxy-germacra-7(11),10(14)-dien-6,12-olide

SCHEMBL670830

Neglectahenol A

schoepfin B

7-hydroxy-4-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside

3,5,5-trimethoxy-7,9:7,9-diepoxylignane-4,8,3-triol|pseuderesinol

methyl 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]-ferulate

7-hydroxy-5-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside

7E-4,9-dihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7?en?9-al

sinumaximol I

Subpaludosic acid

C21H24O8

8-desacylacanthospermal(4-hydroxymethacrylate)|8-desacylacanthospermal<4-hydroxymethacrylate>

2-hydroxy-3,4,5,6,3,4-hexamethoxy chalcone

p-hydroxyphenyl 6-O-trans-coumaroyl-beta-D-glucopyranoside|robustaside A

Butyl Asterrate

Di-Ac-Helipyrone

15-acetoxyeremantholide C|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalen-10-yl]methyl acetate|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-10-yl]methyl acetate

15-acetoxyeremantholide C|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalen-10-yl]methyl acetate|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-10-yl]methyl acetate

Paraaspidin AA

3-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propylbenzoic acid

Albaspidin AA

Aspidin AA

5-O-methyl-(E)-resveratrol 3-O-beta-D-glucopyranoside|5-O-methyl-(E)-resveratrol-3-O-beta-D-glucopyranoside|5-O-methylresveratrol-3-O-beta-D-glucoside

(+)-fraxiresinol|Fraxiresinol

[3aS-(3aR,4R,5R,6S,10R,11aS)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

AlbaspidinAA

2-acetyl-4-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

Albaspidin AA is a natural product found in Dryopteris hawaiiensis and Hypericum drummondii with data available.

4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)vinyl]phenyl beta-D-glucopyranoside

NCGC00385668-01_C21H24O8_4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)vinyl]phenyl beta-D-glucopyranoside

NCGC00385668-01_C21H24O8

CP-612372

2-(2,1,3-Benzoxadiazol-5-yloxy)-N-((4-(1-hydroxy-1-methylethyl)phenyl)methyl)-3-pyridinecarboxamide

C22H20N4O4 (404.1484)

CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4291 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4309; ORIGINAL_PRECURSOR_SCAN_NO 4306 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4264; ORIGINAL_PRECURSOR_SCAN_NO 4262 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4291; ORIGINAL_PRECURSOR_SCAN_NO 4290 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4278; ORIGINAL_PRECURSOR_SCAN_NO 4274 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271

Ala Cys Asp Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

Ala Cys Pro Asp

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

Ala Asp Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Ala Asp Pro Cys

(3S)-3-[(2S)-2-aminopropanamido]-4-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Ala Pro Cys Asp

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]butanedioic acid

Ala Pro Asp Cys

(3S)-3-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

Cys Ala Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

Cys Ala Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

Cys Asp Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]propanoyl]pyrrolidine-2-carboxylic acid

Cys Asp Pro Ala

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-4-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Cys Glu Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]acetyl}pyrrolidine-2-carboxylic acid

Cys Glu Pro Gly

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-5-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

Cys Gly Glu Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

Cys Gly Pro Glu

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}pentanedioic acid

Cys Pro Ala Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]butanedioic acid

Cys Pro Asp Ala

(3S)-3-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

Cys Pro Glu Gly

(4S)-4-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

Cys Pro Gly Glu

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)pentanedioic acid

Asp Ala Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Asp Ala Pro Cys

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl}propanoic acid

Asp Cys Ala Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

Asp Cys Pro Ala

(3S)-3-amino-3-{[(2R)-1-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl}propanoic acid

Asp Pro Ala Cys

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Asp Pro Cys Ala

(3S)-3-amino-4-[(2S)-2-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Glu Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-4-carboxybutanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

Glu Cys Pro Gly

(4S)-4-amino-4-{[(2R)-1-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl}butanoic acid

Glu Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Glu Gly Pro Cys

(4S)-4-amino-4-({2-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)butanoic acid

Glu Pro Cys Gly

(4S)-4-amino-5-[(2S)-2-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

Glu Pro Gly Cys

(4S)-4-amino-5-[(2S)-2-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

Gly Cys Glu Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

Gly Cys Pro Glu

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

Gly Glu Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

Gly Glu Pro Cys

(4S)-4-(2-aminoacetamido)-5-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

Gly Pro Cys Glu

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]pentanedioic acid

Gly Pro Glu Cys

(4S)-4-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

Cys Pro Trp

Trp Cys Pro

Pro Trp Cys

Pro Ala Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]butanedioic acid

Pro Ala Asp Cys

(3S)-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoic acid

Pro Cys Ala Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]butanedioic acid

Pro Cys Asp Ala

(3S)-3-{[(1S)-1-carboxyethyl]carbamoyl}-3-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanoic acid

Pro Cys Glu Gly

(4S)-4-[(carboxymethyl)carbamoyl]-4-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanoic acid

Pro Cys Gly Glu

(2S)-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}pentanedioic acid

Pro Asp Ala Cys

(3S)-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

Pro Asp Cys Ala

(3S)-3-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

Pro Glu Cys Gly

(4S)-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

Pro Glu Gly Cys

(4S)-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

Cys Trp Pro

Pro Gly Cys Glu

(2S)-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]pentanedioic acid

Pro Gly Glu Cys

(4S)-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-4-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanoic acid

Trp Pro Cys

Pro Cys Trp

3-Hydroxy-5-[(E)-2-(4-methoxyphenyl)vinyl]phenyl hexopyranoside

Orientanol A

AM1235

Bentiromide

Bentiromide [USAN:BAN:INN:JAN];Bentiromido [INN-Spanish];Bentiromidum [INN-Latin];BTPABA;PFT

V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CK - Tests for pancreatic function D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents Bentiromide is a peptide that is broken down in the pancreas by chymotrypsin. The bentiromide test is an excellent means of confirming the diagnosis of pancreatic exocrine insufficiency by outpatient test of chymotrypsin function[1].

(E)-4'-Methylresveratrol 3-glucoside

2-{3-hydroxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Citromitin

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-3,4-dihydro-2H-1-benzopyran-4-one

Pinostilbenoside

2-{4-[(Z)-2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

3,5-Dihydroxy-4-methoxystilbene 3-O-beta-D-glucopyranoside

2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanol

C20H25ClN4OS (404.1438)

dabsyl-l-valine

Fmoc-Lys-OH hydrochloride

Fmoc-D-Lys-OH.HCl

dea-c8-18 perfluoroalkylethyl phosphate

C11H28F3N2O8P (404.1535)

N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide

C27H20N2O2 (404.1525)

Carmoterol hydrochloride

Ruxolitinib phosphate

C17H21N6O4P (404.1362)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C172200 - JAK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C125450 - JAK2 Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

ONO-AE3-208

Bisphenol A β-D-Glucuronide

N-[3-Fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]carbamic acid phenylmethyl ester

C21H17FN6O2 (404.1397)

Deuruxolitinib phosphate

C17H21N6O4P (404.1362)

p38 MAP Kinase Inhibitor III

C23H21FN4S (404.1471)

1,3-Benzodioxolane-5-carboxylic acid 4-benzyloxy-3-methoxybenzylidene hydrazide

N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

1-[(4-Chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine

C22H21ClN6 (404.1516)

N-Benzoyl-L-tyrosyl-p-aminobenzoic acid

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

kaempferol 7-O-neohesperidoside

(3S,3aR,6S)-6-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol

(3S,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol

2-(4-fluorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one

3-[(2E)-2-[(4-Benzoyloxy-3-ethoxyphenyl)methylidene]hydrazinyl]benzoic acid

3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one

C21H20N6OS (404.1419)

7-[2-Hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione

[4-[6,8-Dimethyl-2-(trifluoromethyl)-4-quinazolinyl]-1-piperazinyl]-(2-furanyl)methanone

C20H19F3N4O2 (404.146)

N-(2-methoxyethyl)-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide

C22H20N4O4 (404.1484)

5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine

C20H25ClN4OS (404.1438)

1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-5-phenyltriazole-4-carboxamide

C19H16N8O3 (404.1345)

5-acetamido-2,6-anhydro-9-(4-carboxybutanamido)-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid

C16H24N2O10 (404.1431)

1-pentyl-3-(3-O-sulfo-beta-D-galactosyl)-sn-glycerol

C14H28O11S (404.1352)

Cys-Pro-Trp

Pro-Cys-Trp

Trp-Cys-Pro

Trp-Pro-Cys

Pro-Trp-Cys

Cys-Trp-Pro

2-mercapto-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-3-imidazo[1,2-a]pyridin-4-iumcarboxamide

C23H22N3O2S+ (404.1433)

N-[[(2R,4R)-4-[acetyl-[(4-methyl-5-isoquinolinyl)sulfonyl]amino]-2-pyrrolidinyl]methyl]acetamide

(E)-4-Methylresveratrol 3-glucoside

N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

ST 21:6;O8

ST 18:1;O5;S

C18H28O8S (404.1505)

ARN14974

ARN14974, a benzoxazolone carboxamide, is a potent and systemically active inhibitors of intracellular acid ceramidase (IC50=79 nM)[1].

(3ar,4s,6ar,8s,9r,9as,9bs)-8-(acetyloxy)-3,6-dimethylidene-2-oxo-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl (2s)-2-methyloxirane-2-carboxylate

(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

(2r,6r)-11-bromo-5-methyl-2,9-bis(3-methylbut-2-en-1-yl)-7-oxa-5-azatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-trien-12-amine

(7s,8s,8as)-7-hydroxy-3-(2-hydroxypropyl)-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate

(2s,3r,4s,5s,6r)-2-{3-hydroxy-5-[(1e)-2-(4-hydroxy-3-methylphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoxy}oxane-3,4,5-triol

2,3,3,5,6,7-hexamethoxy-2-phenyl-1-benzopyran-4-one

methyl (1s,4r,7s,9s,10s,12r,15r)-7-(furan-3-yl)-15-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

2-(4-hydroxyphenoxy)-6-({[3-(4-hydroxyphenyl)prop-2-en-1-yl]oxy}methyl)oxane-3,4,5-triol

methyl (2s,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate

methyl (2r,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate

3-hydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

methyl 4-[2,4-dihydroxy-3-(hydroxymethyl)-5,6-dimethylbenzoyloxy]-2-hydroxy-3,5,6-trimethylbenzoate

(3ar,4s,5s,11ar)-10-[(acetyloxy)methyl]-6-formyl-4-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylprop-2-enoate

7-bromo-1-methyl-3a,5-bis(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

methyl (1r,4s,7s,9s,10s,12s,15s)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)prop-2-en-1-one

4'-o-methyl piceid