Exact Mass: 430.0592

Bicalutamide

C18H14F4N2O4S (430.061)

Bicalutamide is only found in individuals that have used or taken this drug. It is an oral non-steroidal anti-androgen for prostate cancer. It binds to the androgen receptor.Bicalutamide competes with androgen for the binding of androgen receptors, consequently blocking the action of androgens of adrenal and testicular origin which stimulate the growth of normal and malignant prostatic tissue. L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

Benzofenap

C22H20Cl2N2O3 (430.0851)

Benzofenap is found in cereals and cereal products. Benzofenap is a herbicide used on rice. Herbicide used on rice. Benzofenap is found in cereals and cereal products.

CMP-2-aminoethylphosphonate

C11H20N4O10P2 (430.0655)

This compound belongs to the family of Pyrimidine Ribonucleoside Diphosphates. These are pyrimidine ribobucleotides with diphosphate group linked to the ribose moiety.

Calcium gluconate

C12H22CaO14 (430.0635)

A - Alimentary tract and metabolism > A12 - Mineral supplements > A12A - Calcium > A12AA - Calcium C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent D - Dermatologicals

Chrysin-7-O-glucoronide

C21H18O10 (430.09)

Coumestrin

C21H18O10 (430.09)

Constituent of Glycine max (soybean). Coumestrin is found in alfalfa, soy bean, and pulses. Coumestrin is found in alfalfa. Coumestrin is a constituent of Glycine max (soybean).

Daidzein 7-O-glucuronide

C21H18O10 (430.09)

Daidzein 7-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

3,4,5-trihydroxy-6-[(7-hydroxy-4-oxo-2-phenyl-4H-chromen-5-yl)oxy]oxane-2-carboxylic acid

C21H18O10 (430.09)

2-[2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-3,4-dihydroxy-6-methyl-3,4-dihydro-2H-pyran-5(6H)-one

C21H18O10 (430.09)

Daidzein 4'-O-glucuronide

C21H18O10 (430.09)

Daidzein 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Acetamide, N-(4-((6-(4-(trifluoromethyl)phenyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-

C20H13F3N4O2S (430.0711)

Formononetin-B-D-glucuronide sodium salt

C21H18O10 (430.09)

Derhamnosylmaysin

C21H18O10 (430.09)

Derhamnosylmaysin is a member of the class of compounds known as flavonoid c-glycosides. Flavonoid c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Derhamnosylmaysin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Derhamnosylmaysin can be found in corn, which makes derhamnosylmaysin a potential biomarker for the consumption of this food product.

Calcium gluconate

C12H22CaO14 (430.0635)

Food additive: firming agent, sequestrant, stabiliser, texturiser. Anticaking agent in powdered coffee↵↵Calcium gluconate is a mineral supplement. It is the form of calcium most widely used in the treatment of hypocalcemia. Calcium gluconate contains 9.3\\% calcium. It is also used to counteract an overdose of magnesium sulfate, often administered to pregnant women experiencing premature labor to slow or stop contractions. Excess magnesium sulfate can cause respiratory depression, for which calcium gluconate would be the antidote. Food additive: firming agent, sequestrant, stabiliser, texturiser. Anticaking agent in powdered coffee

Chrysin 7-glucuronide

C21H18O10 (430.09)

Chrysin-7-O-glucuronide is a member of flavonoids and a glucosiduronic acid. Chrysin-7-O-glucuronide is a natural product found in Scutellaria indica, Scutellaria immaculata, and other organisms with data available. Chrysin-7-O-glucuronide is a flavonoid extracted from Scutellaria baicalensis, with antioxidant activity[1]. Chrysin-7-O-glucuronide is a flavonoid extracted from Scutellaria baicalensis, with antioxidant activity[1].

7,4-Dihydroxyflavone 7-O-beta-D-glucuronoside

C21H18O10 (430.09)

6-(8-Umbelliferyl)apigenin

C24H14O8 (430.0689)

8-(6-Umbelliferyl)apigenin

C24H14O8 (430.0689)

3,5,8,3-Tetramethoxy-6,7:4,5-bis(methylenedioxy)flavone

C21H18O10 (430.09)

Coumestrin

C21H18O10 (430.09)

Derhamnosylmaysin

C21H18O10 (430.09)

2-((2-(4-Bromophenyl)-2-oxoethyl)sulfanyl)-3-isobutyl-4(3H)-quinazolinone

C20H19BrN2O2S (430.0351)

ZINC1026448

C18H12F6N4O2 (430.0864)

ZINC12370117

C19H15ClN4O4S (430.0503)

ZINC100233330

C20H13F3N4O4 (430.0889)

Oprea1_310099

C20H15ClN2O5S (430.039)

Maybridge1_000292

C22H20Cl2N2OS (430.0673)

Methyl dichloroasterrate

C18H16Cl2O8 (430.0222)

SANGUINARINE SULFATE

C20H16NO8S+ (430.0597)

(+)-epigallocatechin-4-phloroglucinol

C21H18O10 (430.09)

9-Acetoxymethyl-4,6-diformyl-3,8-dihydroxy-1-methyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure|9-acetoxymethyl-4,6-diformyl-3,8-dihydroxy-1-methyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid

C20H14O11 (430.0536)

6-(8-Umbelliferyl)-apigenin

C24H14O8 (430.0689)

Galbinic acid

C20H14O11 (430.0536)

C25H18O5S

C25H18O5S (430.0875)

Paederosid

C18H22O10S (430.0934)

CHEMBL3941463

C24H14O8 (430.0689)

5-{4-[4-(5-pent-1,3-diynylthiophen-2-yl)-but-3-ynyloxy]-but-1-ynyl}-2,2-bithiophene|echinoetherthiophene

C25H18OS3 (430.052)

14-hydroxy-8beta-(3-chloro-2-hydroxyisobutyryloxy)-3-chlorodehydroleucodin|14-hydroxy-8beta-<3-chloro-2-hydroxyisobutyryloxy>-3-chlorodehydroleucodin

C19H20Cl2O7 (430.0586)

graciosallene

C19H27BrO6 (430.0991)

diphosphoric acid-1-(2-amino-ethyl ester)-2-(2-deoxy-cytidin-5-yl ester)|Diphosphorsaeure-1-(2-amino-aethylester)-2-(2-desoxy-cytidin-5-ylester)

C11H20N4O10P2 (430.0655)

Verrucigeric acid

C21H18O10 (430.09)

C18H24Br2O2

C18H24Br2O2 (430.0143)

chrysin 7-glucuronide|chrysin 7-O-beta-glucuronide

C21H18O10 (430.09)

alpha-Acetylhypoconstictic acid

C21H18O10 (430.09)

Chrysin-7-O-glucuronide

C21H18O10 (430.09)

Chrysin-7-O-glucuronide is a member of flavonoids and a glucosiduronic acid. Chrysin-7-O-glucuronide is a natural product found in Scutellaria indica, Scutellaria immaculata, and other organisms with data available. Chrysin-7-O-glucuronide is a flavonoid extracted from Scutellaria baicalensis, with antioxidant activity[1]. Chrysin-7-O-glucuronide is a flavonoid extracted from Scutellaria baicalensis, with antioxidant activity[1].

Bicalutamide

C18H14F4N2O4S (430.061)

L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 519; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4405; ORIGINAL_PRECURSOR_SCAN_NO 4401 CONFIDENCE standard compound; INTERNAL_ID 519; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4429 CONFIDENCE standard compound; INTERNAL_ID 519; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4382; ORIGINAL_PRECURSOR_SCAN_NO 4377 CONFIDENCE standard compound; INTERNAL_ID 519; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4426; ORIGINAL_PRECURSOR_SCAN_NO 4422 CONFIDENCE standard compound; INTERNAL_ID 519; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4399; ORIGINAL_PRECURSOR_SCAN_NO 4398 CONFIDENCE standard compound; INTERNAL_ID 519; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4400; ORIGINAL_PRECURSOR_SCAN_NO 4397 CONFIDENCE standard compound; INTERNAL_ID 2349 CONFIDENCE standard compound; INTERNAL_ID 8615 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2809

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid

C21H18O10 (430.09)

methyl 3,5-dichloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate

C18H16Cl2O8 (430.0222)

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid

C21H18O10 (430.09)

Benzofenap

C22H20Cl2N2O3 (430.0851)

Coumestan base + 2O, O-Hex

C21H18O10 (430.09)

Annotation level-3

methyl 3,5-dichloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based: Match]

C18H16Cl2O8 (430.0222)

methyl 3,5-dichloro-2-hydroxy-6-(4-hydroxy-2-methoxy-6-methoxycarbonylphenoxy)-4-methylbenzoate [IIN-based on: CCMSLIB00000847501]

C18H16Cl2O8 (430.0222)

MK-274

C18H12F6N4O2 (430.0864)

CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4920; ORIGINAL_PRECURSOR_SCAN_NO 4919 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4855; ORIGINAL_PRECURSOR_SCAN_NO 4854 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4943; ORIGINAL_PRECURSOR_SCAN_NO 4942 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4866; ORIGINAL_PRECURSOR_SCAN_NO 4864 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4444; ORIGINAL_PRECURSOR_SCAN_NO 4442 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4865; ORIGINAL_PRECURSOR_SCAN_NO 4862 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9221; ORIGINAL_PRECURSOR_SCAN_NO 9219 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9252; ORIGINAL_PRECURSOR_SCAN_NO 9249 ORIGINAL_PRECURSOR_SCAN_NO 9265; CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9267 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9267; ORIGINAL_PRECURSOR_SCAN_NO 9265 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9354; ORIGINAL_PRECURSOR_SCAN_NO 9352 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9354; ORIGINAL_PRECURSOR_SCAN_NO 9352 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9301; ORIGINAL_PRECURSOR_SCAN_NO 9299 CONFIDENCE standard compound; INTERNAL_ID 342; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9176; ORIGINAL_PRECURSOR_SCAN_NO 9173

h_298_bicalutamide

C18H14F4N2O4S (430.061)

Cys Cys Cys Cys

C12H22N4O5S4 (430.0473)

Daidzein 4'-O-glucuronide

C21H18O10 (430.09)

Daidzein 7-O-glucuronide

C21H18O10 (430.09)

Methyl 2,4-dichloroasterrate

C18H16Cl2O8 (430.0222)

SNS-314

C18H15ClN6OS2 (430.0437)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

Lithol Rubin BCA

C18H12N2Na2O6S (430.0211)

Mordant Red 19

C16H12ClN4NaO5S (430.0115)

2-Methyl-2-propanyl 4-hydroxy-8-iodo-5,7-dimethoxy-2-naphthoate

C17H19IO5 (430.0277)

2-pentylcyclopenta-1,3-diene,zirconium(4+),dichloride

C20H30Cl2Zr (430.0772)

Pigment Red 57

C18H12N2Na2O6S (430.0211)

bis-(1-Butyl-3-methylcyclopentadienyl)zirconium dichloride

C20H30Cl2Zr (430.0772)

Diphenyl(4-fluorophenyl)sulphoniumtrifluoromethanesulphonate

C19H14F4O3S2 (430.032)

(s)-bicalutamide

C18H14F4N2O4S (430.061)

(R)-Bicalutamide

C18H14F4N2O4S (430.061)

BORON SUBPHTHALOCYANINE CHLORIDE

C24H12BClN6 (430.0905)

bis(2,3-dichloropropyl) octyl phosphate

C14H27Cl4O4P (430.0401)

Zirconium methacrylate

C16H20O8Zr (430.0205)

Bis(pentamethylcyclopentadienyl)zirconium dichloride

C20H30Cl2Zr (430.0772)

N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide

C18H14F4N2O4S (430.061)

pentavinylpentamethylcyclopentasiloxane

C15H30O5Si5 (430.094)

1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2R,3R)-

C18H22O8S2 (430.0756)

1-BENZYL-4-(2-BROMO-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE

C17H20BrClN2O2S (430.0117)

Ethylendiamintetraacetic acid,di-sodium-magnesium salt

C10H20MgN2Na2O12 (430.0662)

SulfaMide, N-[5-(4-broMophenyl)-6-(2-hydroxyethoxy)-4-pyriMidinyl]-N-propyl-

C15H19BrN4O4S (430.031)

Quinaldine Red

C21H23IN2 (430.0906)

bis(trifluoromethylsulfonyl)azanide,1-butyl-3-methylpyridin-1-ium

C12H16F6N2O4S2 (430.0456)

Thiazolidine, 2-(4-methoxy-3-nitrophenyl)-3-(1-naphthalenylsulfonyl)- (9CI)

C20H18N2O5S2 (430.0657)

Dinsed

C14H14N4O8S2 (430.0253)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

1-(perfluorohexyl)oct-1-ene

C14H15F13 (430.0966)

1-octyl-3-methylimidazolium hexafluoroantimonate

C12H23F6N2Sb (430.0804)

3-(4-chloro-anilino)-10-(4-chloro-phenyl)-10H-phenazin-2-ylideneamine

C24H16Cl2N4 (430.0752)

ARS-1630

C21H17ClF2N4O2 (430.1008)

ARS-1323, the racemate of ARS-1620, is a novel inhibitor of mutant K-ras G12C extracted from patent WO 2015054572 A1. ARS-1620 is an atropisomeric selective KRASG12C inhibitor with desirable pharmacokinetics. ARS-1630, a less active enantiomer of ARS-1620, is a novel inhibitor of mutant K-ras G12C extracted from patent WO 2015054572 A1.

Calcium gluconate

2(C6H11O7).Ca (430.0635)

Dantrolene Related Compound A (50 mg) (5-(4-nitrophenyl)-2-furaldehyde azine)

C22H14N4O6 (430.0913)

1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2S,3S)-

C18H22O8S2 (430.0756)

1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide

C10H12F6N4O4S2 (430.0204)

1-(4,5-DIMETHYL-2-THIAZOLYL)-PIPERAZINE

C18H18ClF3N4O3 (430.1019)

sodium 1-amino-9,10-dihydro-9,10-dioxo-4-o-toluidinoanthracene-2-sulphonate

C21H15N2NaO5S (430.0599)

Daidzein-7-o-glucuronide

C21H18O10 (430.09)

N-(5-(1-(2,6-dichlorophenyl)-3-(difluoromethyl)-1H-pyrazol-5-yl)thiazol-2-yl)isobutyramide

C17H14Cl2F2N4OS (430.0233)

D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

4-[(5-Naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-methoxybenzoate

C24H18N2O4S (430.0987)

5-[(2,4-Dinitrophenyl)amino]-2-anilinobenzenesulphonic acid

C18H14N4O7S (430.0583)

N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzenesulfonamide

C18H14N4O3S3 (430.0228)

3-[5-fluoro-2-(2,2,3,3,3-pentafluoropropoxy)biphenyl-3-yl]-1H-1,2,4-triazole-5-carboxamide

C18H12F6N4O2 (430.0864)

4-Carbamoyl-4-{[6-(difluoro-phosphono-methyl)-naphthalene-2-carbonyl]-amino}-butyric acid

C17H17F2N2O7P (430.0741)

N-(5-Chloro-1,3-benzodioxol-4-YL)-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine

C20H19ClN4O5 (430.1044)

N-[1-(5-Bromo-2,3-Dimethoxybenzyl)piperidin-4-Yl]-4-Sulfanylbutanamide

C18H27BrN2O3S (430.0926)

Chrysin-7-O-beta-D-glucoronide

C21H18O10 (430.09)

Formononetin-B-D-glucuronide sodium salt

C21H18O10 (430.09)

(4aS,5S,12aS)-2-carbamoyl-4a,5,10,11,12a-pentahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracen-1-olate

C20H16NO10- (430.0774)

GS-hydroxy-p-hydroquinone

C16H20N3O9S- (430.092)

Calcium 2,3,4,5,6-pentahydroxyhexanoate

C12H22CaO14 (430.0635)

6-[(2R,3S,4S,6S)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C21H18O10 (430.09)

Coumestrol 3-O-glucoside

C21H18O10 (430.09)

Chloro(subphthalocyaninato)boron

C24H12BClN6 (430.0905)

5-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide

C20H13F3N4O4 (430.0889)

2-Methoxybenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C24H18N2O4S (430.0987)

2-(5-bromothiophen-2-yl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide

C19H19BrN4OS (430.0463)

N-[5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide

C19H18N4O2S3 (430.0592)

3-[[[[[5-(4-Chlorophenyl)-2-furanyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methoxybenzoic acid

C20H15ClN2O5S (430.039)

1-(3,4-Dichlorophenyl)-3-[diethoxyphosphoryl(phenyl)methyl]urea

C18H21Cl2N2O4P (430.0616)

3-(4-Methylphenyl)sulfonylpropanoic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester

C17H16Cl2N2O5S (430.0157)

3-(Benzenesulfonyl)propanoic acid [2-[(3,5-dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] ester

C17H16Cl2N2O5S (430.0157)

ethyl-dTDP

C12H20N2O11P2 (430.0542)

cimicifugate E

C21H18O10-2 (430.09)

6-[(2S,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C21H18O10 (430.09)

Syn-15-tert-butyl-18-methoxy-2,11-dithia-5,6,7,9-tetrafluoro(3.3)metacyclophane

C21H22F4OS2 (430.1048)

CMP-2-aminoethylphosphonate

C11H20N4O10P2 (430.0655)

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(7-hydroxy-4-oxo-1-benzopyran-3-yl)phenoxy]-2-oxanecarboxylic acid

C21H18O10 (430.09)

ST 18:4;O7;S

C18H22O10S (430.0934)

5-[4-({4-[5-(penta-1,3-diyn-1-yl)thiophen-2-yl]but-3-yn-1-yl}oxy)but-1-yn-1-yl]-2,2'-bithiophene

C25H18OS3 (430.052)

5,13,17,19-tetrahydroxy-7-(2-oxopropyl)pentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1,3(12),4,6,8,13,16,18,20-nonaene-15,22-dione

C25H18O7 (430.1052)

3-[(7r,8as)-7-(2,4-dihydroxy-6-methylbenzoyloxy)-8a-hydroxy-7-methyl-6,8-dioxo-1h-isochromen-3-yl]prop-2-enoic acid

C21H18O10 (430.09)

5,13,15-trichloro-6,14-dihydroxy-4,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17Cl3O5 (430.0142)

3,9-dihydroxy-13-methoxy-2,9,15-trimethyl-6,8,10,18,20-pentaoxapentacyclo[14.3.2.1⁴,⁷.0¹²,¹⁷.0¹⁹,²²]docosa-1,3,12(17),13,15,19(22)-hexaene-5,21-dione

C21H18O10 (430.09)

18,18-dibromooctadec-17-en-5,7-diynoic acid

C18H24Br2O2 (430.0143)

5',7,7'-trihydroxy-2'-(4-hydroxyphenyl)-[6,8'-bichromene]-2,4'-dione

C24H14O8 (430.0689)

(7s,9r)-3,9-dihydroxy-13-methoxy-2,9,15-trimethyl-6,8,10,18,20-pentaoxapentacyclo[14.3.2.1⁴,⁷.0¹²,¹⁷.0¹⁹,²²]docosa-1,3,12(17),13,15,19(22)-hexaene-5,21-dione

C21H18O10 (430.09)

3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy]oxane-2-carboxylic acid

C21H18O10 (430.09)

9-chloro-6,10-dihydroxy-20-methoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

C21H15ClO8 (430.0455)

(5z)-1-[3-(acetyloxy)-5-(propa-1,2-dien-1-yloxy)oxolan-2-yl]-3-bromooct-5-en-2-yl acetate

C19H27BrO6 (430.0991)

(2r,3r,4r)-4-(2,4,6-trihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H18O10 (430.09)

5-hydroxy-4-oxo-2-phenylchromen-7-yl (2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

C21H18O10 (430.09)

(1s,9s,10s,11s,20r)-9-chloro-6,10-dihydroxy-20-methoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

C21H15ClO8 (430.0455)

(3s,5ar,6r,9ar,10as)-9a-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1,4,7-trioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

C17H22N2O7S2 (430.0868)

4,7,9-trimethoxy-6-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C21H18O10 (430.09)

8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 3-chloro-2-hydroxy-2-methylpropanoate

C19H20Cl2O7 (430.0586)

{4-formyl-5,13,17-trihydroxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-12-yl}methyl acetate

C20H14O11 (430.0536)

(6r,7r)-3-[(acetyloxy)methyl]-7-[(5-carboxy-1-hydroxypentylidene)amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C17H22N2O9S (430.1046)

9a-hydroxy-3-(hydroxymethyl)-2-methyl-3,10a-bis(methylsulfanyl)-1,4,7-trioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate

C17H22N2O7S2 (430.0868)

6,13,15-trichloro-5,14-dihydroxy-7,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17Cl3O5 (430.0142)

7,13,15-trichloro-6,14-dihydroxy-4,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C19H17Cl3O5 (430.0142)

7-[(acetyloxy)methyl]-4,15-diformyl-6,14-dihydroxy-12-methyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid

C20H14O11 (430.0536)

5-hydroxy-4-oxo-2-phenylchromen-7-yl 3,4,5,6-tetrahydroxyoxane-2-carboxylate

C21H18O10 (430.09)

3,4,5-trihydroxy-6-[(8-hydroxy-6-methyl-9,10-dioxoanthracen-1-yl)oxy]oxane-2-carboxylic acid

C21H18O10 (430.09)

(2r,3r,4s)-4-(2,4,6-trihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H18O10 (430.09)

5,7,7'-trihydroxy-2-(4-hydroxyphenyl)-[6,8'-bichromene]-2',4-dione

C24H14O8 (430.0689)

(2r,3s,4r)-4-(2,4,6-trihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H18O10 (430.09)

2-[2,4-dichloro-5-hydroxy-6-(methoxycarbonyl)-3-methylphenoxy]-3,5-dimethoxybenzoic acid

C18H16Cl2O8 (430.0222)

(3ar,4r,9ar,9br)-8-chloro-6-(hydroxymethyl)-9-methyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2r)-3-chloro-2-hydroxy-2-methylpropanoate

C19H20Cl2O7 (430.0586)

3-[7-(2,4-dihydroxy-6-methylbenzoyloxy)-8a-hydroxy-7-methyl-6,8-dioxo-1h-isochromen-3-yl]prop-2-enoic acid

C21H18O10 (430.09)

methyl 3,5-dichloro-2-hydroxy-6-[4-hydroxy-2-methoxy-6-(methoxycarbonyl)phenoxy]-4-methylbenzoate

C18H16Cl2O8 (430.0222)

[(17s)-4-formyl-5,13,17-trihydroxy-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaen-12-yl]methyl acetate

C20H14O11 (430.0536)

(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy]oxane-2-carboxylic acid

C21H18O10 (430.09)

(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-[(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy]oxane-2-carboxylic acid

C21H18O10 (430.09)

4-(2,4,6-trihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C21H18O10 (430.09)