Exact Mass: 299.9810332

Exact Mass Matches: 299.9810332

Found 126 metabolites which its exact mass value is equals to given mass value 299.9810332, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tolclofos-methyl

Tolclofos-methyl

C9H11Cl2O3PS (299.95435660000004)


CONFIDENCE standard compound; INTERNAL_ID 461; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9291; ORIGINAL_PRECURSOR_SCAN_NO 9287 CONFIDENCE standard compound; INTERNAL_ID 461; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9271; ORIGINAL_PRECURSOR_SCAN_NO 9267 CONFIDENCE standard compound; INTERNAL_ID 461; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9337; ORIGINAL_PRECURSOR_SCAN_NO 9333 CONFIDENCE standard compound; INTERNAL_ID 461; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9322; ORIGINAL_PRECURSOR_SCAN_NO 9318 CONFIDENCE standard compound; INTERNAL_ID 461; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9241; ORIGINAL_PRECURSOR_SCAN_NO 9237

   

Pseudopurpurin

Pseudopurpurin

C15H8O7 (300.0270018)


   

Demethylwedelolactone

Demethylwedelolactone

C15H8O7 (300.0270018)


Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Perfluorobutanesulfonic acid

1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulphonic acid

C4HF9O3S (299.9502704)


   

Isodemethylwedelolacton

2,4,8,9-Tetrahydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C15H8O7 (300.0270018)


   

UXN2KXV8BB

6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,3,8,9-tetrahydroxy-

C15H8O7 (300.0270018)


Demethylwedelolactone is a member of coumestans. Demethylwedelolactone is a natural product found in Sphagneticola calendulacea, Eclipta alba, and other organisms with data available. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Emodic acid

2-Anthracenecarboxylic acid, 9,10-dihydro-4,5,7-trihydroxy-9,10-dioxo-

C15H8O7 (300.0270018)


Emodicacid is a member of anthracenes.

   

Aplysiapyranoid C

Aplysiapyranoid C

C10H15BrCl2O (299.968326)


   

Norwedelolactone

5,7,11,12-Tetrahydroxycoumestan

C15H8O7 (300.0270018)


Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2]. Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba. Demethylwedelolactone is a potent trypsin inhibitor with an IC50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[1][2].

   

Isodemethylwedelolactone

Isodemethylwedelolactone

C15H8O7 (300.0270018)


   

perfluorobutanesulfonic acid

Perfluorobutane sulfonic acid (PFBuS)

C4HF9O3S (299.9502704)


CONFIDENCE standard compound; INTERNAL_ID 5955 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3675

   

STA-0DC (TENTATIVE)

STA-0DC (TENTATIVE)

C12H12O7S (300.0303722)


TENTATIVELY IDENTIFIED SPECTRUM ONLY!!!!!!!!!; BASE PEAK ARISES FROM CO-ELUTING COMPOUND!!!!!; Extracted (without noise removal) from ZUE_N: mz299_02_rt8_95_HCD60_STA-0DC; CONFIDENCE Tentative identification: best match only (Level 3)

   

longamide C

longamide C

C11H13BrN2O3 (300.01094880000005)


   

SCHEMBL17867355

SCHEMBL17867355

C10H20S5 (300.01685200000003)


   

4-Phenyl-5-benzyl-dithiol-(1,2)-thion-(3)|5-Benzyl-4-phenyl-[1,2]dithiol-3-thion|5-benzyl-4-phenyl-[1,2]dithiol-3-thione|5-benzyl-4-phenyl-[1,2]dithiole-3-thione

4-Phenyl-5-benzyl-dithiol-(1,2)-thion-(3)|5-Benzyl-4-phenyl-[1,2]dithiol-3-thion|5-benzyl-4-phenyl-[1,2]dithiol-3-thione|5-benzyl-4-phenyl-[1,2]dithiole-3-thione

C16H12S3 (300.0101112)


   

2,4,6-Trichloro-3-hydroxybibenzyl

2,4,6-Trichloro-3-hydroxybibenzyl

C14H11Cl3O (299.9875446)


   

3,3-didehydroxy-5-O-methylflavellagic acid

3,3-didehydroxy-5-O-methylflavellagic acid

C15H8O7 (300.0270018)


   

Hiburipyranone

Hiburipyranone

C12H13BrO4 (299.99971580000005)


   

28917-02-4

28917-02-4

C15H8O7 (300.0270018)


   

Sodium phosphonatoformate hexahydrate

Phosphonoformic acid trisodium salt hexahydrate

CH12Na3O11P (299.9810332)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone

(4-Chlorophenyl)(4-(trifluoromethoxy)phenyl)methanone

C14H8ClF3O2 (300.01648939999995)


   

1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene

1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene

C13H10Cl2S2 (299.960096)


   

3-bromo-4-(2,2-dimethylpropanoyloxy)benzoic acid

3-bromo-4-(2,2-dimethylpropanoyloxy)benzoic acid

C12H13BrO4 (299.99971580000005)


   

3-bromo-4-(oxan-4-yloxy)benzoic acid

3-bromo-4-(oxan-4-yloxy)benzoic acid

C12H13BrO4 (299.99971580000005)


   

5-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine

5-(4-methylphenyl)sulfonyl-2-methylsulfanyl-1,3-thiazol-4-amine

C11H12N2O2S3 (300.0060892)


   

3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione

C14H8N2O2S2 (300.0027188)


   

5,5-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane

5,5-bis(bromomethyl)-2,2-dimethyl-1,3-dioxane

C8H14Br2O2 (299.9360464)


   

4-(4-bromophenyl)-2H-phthalazin-1-one

4-(4-bromophenyl)-2H-phthalazin-1-one

C14H9BrN2O (299.9898204)


   

2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-1-hexanol

2,2,3,3,4,4,5,5,6,6,6-Undecafluoro-1-hexanol

C6H3F11O (300.00082399999997)


   

1-(2-Bromo-4-nitrophenyl)piperidin-4-ol

1-(2-Bromo-4-nitrophenyl)piperidin-4-ol

C11H13BrN2O3 (300.01094880000005)


   

1-((4-BROMOPHENYL)SULFONYL)-2-METHYL-1H-IMIDAZOLE

1-((4-BROMOPHENYL)SULFONYL)-2-METHYL-1H-IMIDAZOLE

C10H9BrN2O2S (299.9568074)


   

Methyl 2-chloro-3-[2-chloro-4-(trifluoromethyl)phenyl]propanoate

Methyl 2-chloro-3-[2-chloro-4-(trifluoromethyl)phenyl]propanoate

C11H9Cl2F3O2 (299.99316699999997)


   

2-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

2-chloro-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

C13H8ClF3N2O (300.02772239999996)


   

5-exo,6-endo,7-exo,8-endo-5,6,7,8-tetra(chloromethyl)-bicyclo[2.2.2]oct-2-ene

5-exo,6-endo,7-exo,8-endo-5,6,7,8-tetra(chloromethyl)-bicyclo[2.2.2]oct-2-ene

C12H16Cl4 (300.0006056)


   

6-bromoflavone

6-bromoflavone

C15H9BrO2 (299.9785874)


   

Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-, trisodium salt

Glycine, N-(carboxymethyl)-N-2-(carboxymethyl)aminoethyl-, trisodium salt

C8H11N2Na3O6 (300.03101860000004)


   

pentamethylcyclopentasiloxane

pentamethylcyclopentasiloxane

C5H20O5Si5 (300.015707)


   

hexafluoroisopropyl trifluoromethanesulfonate

hexafluoroisopropyl trifluoromethanesulfonate

C4HF9O3S (299.9502704)


   

3-bromo-N,N-diethyl-5-nitrobenzamide

3-bromo-N,N-diethyl-5-nitrobenzamide

C11H13BrN2O3 (300.01094880000005)


   

6-iodo-8-nitroquinoline

6-iodo-8-nitroquinoline

C9H5IN2O2 (299.939578)


   

2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone,hydrobromide

2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone,hydrobromide

C11H13BrN2OS (299.99319080000004)


   

2-NITRO-1-(2-PYRIDYLTHIO)-4-(TRIFLUOROMETHYL)BENZENE

2-NITRO-1-(2-PYRIDYLTHIO)-4-(TRIFLUOROMETHYL)BENZENE

C12H7F3N2O2S (300.0180318)


   

3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole

3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole

C14H9BrN2O (299.9898204)


   

Bromindione

Bromindione

C15H9BrO2 (299.9785874)


C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent

   

7-chloro-2,4-bis(trifluoromethyl)-1,8-naphthyridine

7-chloro-2,4-bis(trifluoromethyl)-1,8-naphthyridine

C10H3ClF6N2 (299.988894)


   

2-(4-bromophenyl)-3-hydroxyinden-1-one

2-(4-bromophenyl)-3-hydroxyinden-1-one

C15H9BrO2 (299.9785874)


   

Perfluoro(4-methylpent-2-ene)

Perfluoro(4-methylpent-2-ene)

C6F12 (299.9808384)


   

1-PYRENESULFONYL CHLORIDE

1-PYRENESULFONYL CHLORIDE

C16H9ClO2S (300.0011764)


   

sodium,4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate

sodium,4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonate

C12H9N2NaO4S (300.0180714)


   

chlorbenside-sulfone

chlorbenside-sulfone

C13H10Cl2O2S (299.97785400000004)


   

7-bromo-2-methyl-1-(pyridin-3-ylmethyl)indole

7-bromo-2-methyl-1-(pyridin-3-ylmethyl)indole

C15H13BrN2 (300.0262038)


   

mercurous nitrate, dihydrate

mercurous nitrate, dihydrate

H4HgNO5 (299.9795794)


   

2-(Boc-amino)-5-bromoisonicotinaldehyde

2-(Boc-amino)-5-bromoisonicotinaldehyde

C11H13BrN2O3 (300.01094880000005)


   

6-Bromo-3-phenyl-4(3H)-quinazolinone

6-Bromo-3-phenyl-4(3H)-quinazolinone

C14H9BrN2O (299.9898204)


   

1,1,1,2,2,2-hexanitroethane

1,1,1,2,2,2-hexanitroethane

C2N6O12 (299.957424)


   

4,6-Dichloro-2,5-diphenylpyrimidine

4,6-Dichloro-2,5-diphenylpyrimidine

C16H10Cl2N2 (300.0221)


   

Nonafluoro(trifluoromethyl)cyclopentane

Nonafluoro(trifluoromethyl)cyclopentane

C6F12 (299.9808384)


   

perfluorocyclohexane

perfluorocyclohexane

C6F12 (299.9808384)


   

((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride

((5-Thiazolyl)methyl)-(4-nitrophenyl)carbonate hydrochloride

C11H9ClN2O4S (299.9971544)


   

diethyl 2-bromobenzene-1,4-dicarboxylate

diethyl 2-bromobenzene-1,4-dicarboxylate

C12H13BrO4 (299.99971580000005)


   

2-Bromo-4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridine

2-Bromo-4-[3-(pyridin-2-yl)-1H-pyrazol-4-yl]pyridine

C13H9BrN4 (300.0010534)


   

(6-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone

(6-bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone

C14H9BrN2O (299.9898204)


   

2-Sulfanilamido-5-nitrothiazole

2-Sulfanilamido-5-nitrothiazole

C9H8N4O4S2 (299.9986968)


   

FLUOCINONIDE

FLUOCINONIDE

C8H14Br2O2 (299.9360464)


   

isobromindione

isobromindione

C15H9BrO2 (299.9785874)


M - Musculo-skeletal system > M04 - Antigout preparations > M04A - Antigout preparations > M04AB - Preparations increasing uric acid excretion C26170 - Protective Agent > C921 - Uricosuric Agent

   

Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl-

Methanone, (5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl-

C14H9BrN2O (299.9898204)


   

2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

2-BENZO[1,3]DIOXOL-5-YL-6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

C15H9ClN2O3 (300.0301674)


   

10-Bromoanthracene-9-boronic acid

10-Bromoanthracene-9-boronic acid

C14H10BBrO2 (299.995717)


   

1-azido-4-[(4-azidophenyl)disulfanyl]benzene

1-azido-4-[(4-azidophenyl)disulfanyl]benzene

C12H8N6S2 (300.0251848)


   

2-(2-bromophenyl)-5-phenyl-1,3,4-oxadiazole

2-(2-bromophenyl)-5-phenyl-1,3,4-oxadiazole

C14H9BrN2O (299.9898204)


   

4,7-dithien-2-yl-2,1,3-benzothiadiazole

4,7-dithien-2-yl-2,1,3-benzothiadiazole

C14H8N2S3 (299.9849608)


   

N-(2-BROMO-6-NITROPHENYL)-N-ISOPROPYLACETAMIDE

N-(2-BROMO-6-NITROPHENYL)-N-ISOPROPYLACETAMIDE

C11H13BrN2O3 (300.01094880000005)


   

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-2-AMINE

3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)PYRIDIN-2-AMINE

C13H11Cl2FN2O (300.0232428)


   

4′-Bromoflavone

4′-Bromoflavone

C15H9BrO2 (299.9785874)


   

S-Acetylthioglycolic acidpentafluorophenyl ester

S-Acetylthioglycolic acidpentafluorophenyl ester

C10H5F5O3S (299.98795600000005)


   

4-Iodo-1-(phenylMethoxy)-1H-pyrazole

4-Iodo-1-(phenylMethoxy)-1H-pyrazole

C10H9IN2O (299.97596139999996)


   

2-(2-bromophenyl)indene-1,3-dione

2-(2-bromophenyl)indene-1,3-dione

C15H9BrO2 (299.9785874)


   

(2-chlorophenyl)-(3,5-dichloro-2-hydroxyphenyl)methanone

(2-chlorophenyl)-(3,5-dichloro-2-hydroxyphenyl)methanone

C13H7Cl3O2 (299.9511612)


   

3-Iodo-8-nitro-quinoline

3-Iodo-8-nitro-quinoline

C9H5IN2O2 (299.939578)


   

10-Bromoanthracene-9-carboxylic acid

10-Bromoanthracene-9-carboxylic acid

C15H9BrO2 (299.9785874)


   

perfluorodimethylcyclobutane

perfluorodimethylcyclobutane

C6F12 (299.9808384)


   

1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl-

1H-Indene-1,3(2H)-dione,2-bromo-2-phenyl-

C15H9BrO2 (299.9785874)


   

1,1,4-Triacetoxy-2,2-dichlorobutane

1,1,4-Triacetoxy-2,2-dichlorobutane

C10H14Cl2O6 (300.0167404)


   

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

(R)-3-(1-(2,6-Dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine

C13H11Cl2FN2O (300.0232428)


   

1-(4-Iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone

1-(4-Iodo-5-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)ethanone

C10H9IN2O (299.97596139999996)


   

5-Bromo-2-nitro-4-(trifluoromethoxy)aniline 98

5-Bromo-2-nitro-4-(trifluoromethoxy)aniline 98

C7H4BrF3N2O3 (299.935737)


   

oxolan-2-ylmethyl 5-bromo-2-hydroxybenzoate

oxolan-2-ylmethyl 5-bromo-2-hydroxybenzoate

C12H13BrO4 (299.99971580000005)


   

1,1,2,2-TETRAFLUORO-2-(1,1,2,2-TETRAFLUOROETHOXY)ETHANESULPHONYL FLUORIDE

1,1,2,2-TETRAFLUORO-2-(1,1,2,2-TETRAFLUOROETHOXY)ETHANESULPHONYL FLUORIDE

C4HF9O3S (299.9502704)


   

Disodium 4-methyl-2-oxo-2H-chromen-7-yl phosphate

Disodium 4-methyl-2-oxo-2H-chromen-7-yl phosphate

C10H7Na2O6P (299.9775652)


   

2-iodo-4-(1,2,4-triazol-1-ylmethyl)aniline

2-iodo-4-(1,2,4-triazol-1-ylmethyl)aniline

C9H9IN4 (299.9871944)


   

4-phenyl-1-(trideuteriomethyl)pyridin-1-ium,iodide

4-phenyl-1-(trideuteriomethyl)pyridin-1-ium,iodide

C12H9D3IN (300.020277734)


   

2-[3-chloro-4-(trifluoromethyl)phenyl]benzoic acid

2-[3-chloro-4-(trifluoromethyl)phenyl]benzoic acid

C14H8ClF3O2 (300.01648939999995)


   

2-bromomethylanthraquinone

2-bromomethylanthraquinone

C15H9BrO2 (299.9785874)


   

tert-butyl 2,4-dibromobutyrate

tert-butyl 2,4-dibromobutyrate

C8H14Br2O2 (299.9360464)


   

4-CHLORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-CHLORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H8ClF3O2 (300.01648939999995)


   

4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine

4-chloro-6-(4-chlorophenyl)-2-phenylpyrimidine

C16H10Cl2N2 (300.0221)


   

4-(biphenyl-4-yl)-2,6-dichloropyrimidine

4-(biphenyl-4-yl)-2,6-dichloropyrimidine

C16H10Cl2N2 (300.0221)


   

1-((2-Bromophenyl)sulfonyl)-4-methyl-1H-imidazole

1-((2-Bromophenyl)sulfonyl)-4-methyl-1H-imidazole

C10H9BrN2O2S (299.9568074)


   

IRON PICOLINATE

IRON PICOLINATE

C12H8FeN2O4 (299.9833438)


   

2-Bromo-4-(trifluoromethoxy)-6-nitroaniline

2-Bromo-4-(trifluoromethoxy)-6-nitroaniline

C7H4BrF3N2O3 (299.935737)


   

Hexafluoropropylene dimer

Hexafluoropropylene dimer

C6F12 (299.9808384)


   

4-(2,3-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC

4-(2,3-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLIC

C12H10Cl2N2O3 (300.006845)


   

2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE

2-(2-NITROPHENYLTHIO)ISOINDOLINE-1,3-DIONE

C14H8N2O4S (300.02047680000004)


   

(4-IODOPHENYLETHYNYL)TRIMETHYLSILANE

(4-IODOPHENYLETHYNYL)TRIMETHYLSILANE

C11H13ISi (299.9831248)


   

9-Phenanthrenecarboxylicacid, 6-bromo-

9-Phenanthrenecarboxylicacid, 6-bromo-

C15H9BrO2 (299.9785874)


   

Perfluoro-2-methyl-2-pentene

Perfluoro-2-methyl-2-pentene

C6F12 (299.9808384)


   

1,3,4-Oxadiazole,2-(4-bromophenyl)-5-phenyl-

1,3,4-Oxadiazole,2-(4-bromophenyl)-5-phenyl-

C14H9BrN2O (299.9898204)


   

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-chlorobenzenecarboxylate

2-(1,3,4-Oxadiazol-2-yl)phenyl 4-chlorobenzenecarboxylate

C15H9ClN2O3 (300.0301674)


   

2-chloro-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]acetamide

2-chloro-N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]acetamide

C12H10Cl2N2OS (299.98908700000004)


   

6-Hydroxy-11-methyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

6-Hydroxy-11-methyl-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5,10,12-pentaen-4-one

C12H7F3N2O2S (300.0180318)


   

5,6-Bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone

5,6-Bis[(2-hydroxyethyl)sulfanyl]benzimidazole-4,7-quinone

C11H12N2O4S2 (300.0238472)


   

2-Amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine

2-Amino-6-chloro-4-(3-sulfonatoanilino)-1,3,5-triazine

C9H7ClN5O3S- (299.99581220000005)


   

3-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide

3-(3,4-dichlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acrylamide

C12H10Cl2N2OS (299.98908700000004)


   

4-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

4-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]benzoic acid

C15H9ClN2O3 (300.0301674)


   

1-(4-Bromophenyl)-3-(3-methylbutyl)thiourea

1-(4-Bromophenyl)-3-(3-methylbutyl)thiourea

C12H17BrN2S (300.0295742)


   

6-Oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid

6-Oxo-1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid

C14H8N2O4S (300.02047680000004)


An arenesulfonic acid that is 1,6-dihydrodibenzo[cd,g]indazole-3-sulfonic acid substituted by an oxo group at position 6.

   

2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole

2-[(2,2-dichloro-3,3-dimethylcyclopropyl)methylthio]-1H-benzimidazole

C13H14Cl2N2S (300.0254704)


   

4-(5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid

4-(5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid

C15H9ClN2O3 (300.0301674)


   

N3-(4-chlorophenyl)-4-(trifluoromethyl)nicotinamide

N3-(4-chlorophenyl)-4-(trifluoromethyl)nicotinamide

C13H8ClF3N2O (300.02772239999996)


   

(3-Bromo-4-hydroxy-5-nitrophenyl)acetyl azide

(3-Bromo-4-hydroxy-5-nitrophenyl)acetyl azide

C8H5BrN4O4 (299.949415)


   

5-(Methylsulfanyl)-2-(thiophen-2-yl)-3-(trifluoromethyl)pyridine-4-carbonitrile

5-(Methylsulfanyl)-2-(thiophen-2-yl)-3-(trifluoromethyl)pyridine-4-carbonitrile

C12H7F3N2S2 (300.0002738)


   

phosphatidylglycerol (18:2/16:1)

phosphatidylglycerol (18:2/16:1)

C8H13O10P (300.0246328)


A phosphatidylglycerol 34:3 in which the acyl group at position 1 contains 18 carbons and two double bonds while that at position 2 contains 16 carbons and 1 double bond.

   

6,13-dihydroxy-5-methoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

6,13-dihydroxy-5-methoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

C15H8O7 (300.0270018)


   

(3r)-7-bromo-6,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

(3r)-7-bromo-6,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

C12H13BrO4 (299.99971580000005)


   

(4s,7s)-4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

(4s,7s)-4,7-bis(2-methylpropyl)-1,2,3,5,6-pentathiepane

C10H20S5 (300.01685200000003)


   

7-bromo-6,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

7-bromo-6,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

C12H13BrO4 (299.99971580000005)