Exact Mass: 350.0435184

Tetracenomycin B1

16alpha-Bromo-17beta-estradiol

16alpha-Bromo-17beta-estradiol; 16alpha-Bromo-1,3,5(10)-estratriene-3,17beta-diol

C17H15ClO6 (350.05571199999997)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

Milneb

ETHYLEN-BIS-(4,6-DIMETHYL-TETRAHYDRO-1,3,5-THIADIAZIN-2-THION)

C12H22N4S4 (350.0727252)

griseophenone

Dehydrogriseofulvin

SULFOMETURON

C14H14N4O5S (350.06848740000004)

Orange I

C.I. acid orange 20

C16H11N2NaO4S (350.03372060000004)

6-Hydroxy-2-naphthyl disulfide

C20H14O2S2 (350.0435184)

CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5492; ORIGINAL_PRECURSOR_SCAN_NO 5490 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5491; ORIGINAL_PRECURSOR_SCAN_NO 5489 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5523; ORIGINAL_PRECURSOR_SCAN_NO 5520 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5518; ORIGINAL_PRECURSOR_SCAN_NO 5516 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5592; ORIGINAL_PRECURSOR_SCAN_NO 5590 CONFIDENCE standard compound; INTERNAL_ID 370; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5517; ORIGINAL_PRECURSOR_SCAN_NO 5514

Apigenin 7-sulfate

[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxidanesulfonic acid

Apigenin 7-sulfate is isolated from Bixa orellana (annatto) Apigenin is a flavone that is the aglycone of several glycosides. It is a yellow crystalline solid that has been used to dye wool. Apigenin is a plant-derived flavonoid that has significant promise as a skin cancer chemopreventive agent. Apigenin inhibits the expression of involucrin (hINV), a marker of keratinocyte differentiation, is increased by differentiating agents via a protein kinase Cdelta (PKCdelta), Ras, MEKK1, MEK3 cascade that increases AP1 factor level and AP1 factor binding to DNA elements in the hINV promoter. Apigenin suppresses the 12-O-tetradeconylphorbol-13-acetate-dependent increase in AP1 factor expression and binding to the hINV promoter and the increase in hINV promoter activity. Apigenin also inhibits the increase in promoter activity observed following overexpression of PKCdelta, constitutively active Ras, or MEKK1. The suppression of PKCdelta activity is associated with reduced phosphorylation of PKCdelta-Y311. Activation of hINV promoter activity by the green tea polyphenol, (-)-epigellocathecin-3-gallate, is also inhibited by apigenin, suggesting that the two chemopreventive agents can produce opposing actions in keratinocytes. (PMID: 16982614); Apigenin, a flavone abundantly found in fruits and vegetables, exhibits antiproliferative, anti-inflammatory, and antimetastatic activities through poorly defined mechanisms. This flavonoid provides selective activity to promote caspase-dependent-apoptosis of leukemia cells and uncover an essential role of PKCdelta during the induction of apoptosis by apigenin. (PMID: 16844095); Apigenin markedly induces the expression of death receptor 5 (DR5) and synergistically acts with exogenous soluble recombinant human tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) to induce apoptosis in malignant tumor cells. On the other hand, apigenin-mediated induction of DR5 expression is not observed in normal human peripheral blood mononuclear cells. Moreover, apigenin does not sensitize normal human peripheral blood mononuclear cells to TRAIL-induced apoptosis. (PMID: 16648565); Apigenin is a potent inhibitor of CYP2C9, an enzyme responsible for the metabolism of many pharmaceutical drugs in the body. Isolated from Bixa orellana (annatto)

Genistein 7-sulfate

[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxidanesulfonic acid

8-Chloro-10-[3-(dimethylamino)propyl]phenothiazine-2,3-diol

8-chloro-10-[3-(dimethylamino)propyl]-10H-phenothiazine-2,3-diol

C17H16Cl2N2O2 (350.05887759999996)

Bis(2-hydroxy-1-naphthyl) disulfide

1-[(2-hydroxynaphthalen-1-yl)disulfanyl]naphthalen-2-ol

C20H14O2S2 (350.0435184)

Loviride

2-[(2-acetyl-5-methylphenyl)amino]-2-(2,6-dichlorophenyl)acetamide

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

3-(3,4-Difluorophenyl)-4-(4-(methylsulfonyl)phenyl)-2(5H)-furanone

3-(3,4-Difluorophenyl)-4-(4-methanesulphonylphenyl)-2,5-dihydrofuran-2-one

C17H12F2O4S (350.04243360000004)

N-(6-Aminopyridin-2-yl)-4'-cyanobiphenyl-4-sulfonamide

4-Cyano-N-(6-imino-1,6-dihydropyridin-2-yl)-[1,1-biphenyl]-4-sulphonamide

C18H14N4O2S (350.0837424)

4-(2,6-Dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid

4-(2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzene-1-sulfonic acid

C14H14N4O5S (350.06848740000004)

Sulofenur

N-(4-Chlorophenyl)-n-(2,3-dihydro-1H-indene-5-sulphonyl)carbamimidic acid

C16H15ClN2O3S (350.0491870000001)

N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide

N-(3-{[(tert-butoxy)imino]methyl}-4-chlorophenyl)-2-methylfuran-3-carbothioamide

Lupinalbin H

5,4-Dihydroxy-6,6-dimethylpyrano[2,3:7,6]coumaronochromone

An organic heterotricyclic compound that is 5-chloro-10-hydroxy-8-methyl-1H-oxepino[4,3-b]chromene-3,11-dione which is substituted at positions 1, 5, 8, and 10 by methoxycarbonyl, chlorine, methyl, and hydroxy groups, respectively (the 1S enantiomer). Found in Monilia fructicola and in the mycoherbicide Alternaria sonchi.

Oviedomycin

C19H10O7 (350.042651)

A member of the class of tetraphenes that is 1,4,7,12-tetrahydrotetraphene substituted by oxo groups at positions 1, 4, 7, and 12, by hydroxy groups at positions 2, 6 and 8, and by a methyl group at position 3. It is a natural product found in Streptomyces antibioticus ATCC 11891 which exhibits cytotoxicity against A549 human lung cancer cells, HepG2 liver cancer cells, and MCF-7 breast cancer cells.

Galangin-8-sulfonate

Apigenin 7-sulfate

5,7,4-Trihydroxyflavone 7-sulfate

C17H18O6S (350.08240480000006)

3-[(2-{[(3,5-Dichloro-2-hydroxyphenyl)methylene]amino}phenyl)sulfanyl]propanenitrile

C16H12Cl2N2OS (350.0047362)

Maybridge3_002892

SCHEMBL299473

C18H10N2O2S2 (350.018368)

GNF-Pf-4660

C15H12Cl2N4O2 (350.0337272)

5-methoxy-3-methyl-3,4-methylenedioxyfurano(2,3:7,8)flavone

cladospirone B

C17H18O6S (350.08240480000006)

(-)-Epiafzelechin-4-(2-hydroxyethyl)thio ether|(-)-epiafzerechin 4-(2-hydroxyethyl)thio ether

2-bromo-3-chlorobisabola-7(14),11-diene-6,10-diol|rel-(alpha,1R,3S,4S)-3-bromo-4-chloro-1-hydroxy-4-methyl-delta-methylene-alpha-(1-methylethenyl)cyclohexanebutanol

Altertoxin II

C16H14O7S (350.04602140000003)

coniothiepinol A

eurycolactone B

C18H19ClO5 (350.0920954)

Arnottin I

Trachycladindole B

C14H15BrN4O2 (350.037831)

benzyl beta-D-glucopyranoside-4-O-sulfate|sulfatricalysine E

Daurinol

1-Bromo-17beta-Estra-1,3,5(10)-triene-3,17-diol

C15H11O8P (350.01915360000004)

Genistein 7-O-phosphate

Ketoanhydrokinamycin

C18H10N2O6 (350.05388400000004)

SCHEMBL17220944

C15H24BrClO2

Dictyomedin B

10-(1,3-Benzodioxole-5-yl)-6,10-dihydrofuro[3,4:6,7]naphtho[1,2-d]-1,3-dioxole-9(7H)-one

Salvileucantholide

6a,12a-Didehydroelliptone

(9E,17E)-form-18-Bromo-9,17-octadecadiene-5,7,-diynoic acid

C13H18O9S

dalmanol A

Ethyl-p-digallate

4,10-dibromo-4-chloro-3,11,11-trimethyl-7-methylidenespiro[5.5]undec-3,9-diol|dendroidiol

rel-(1R,3S,4S)-4-bromo-3-chloro-1-(5-hydroxy-6-methylhepta-1,6-dien-2-yl)-4-methylcyclohexanol|rel-(2S,3S,6R)-3-bromo-2-chloro-2,3-dihydro-6,10-dihydroxy-beta-bisabolene

C18H23BrO2

cladosporol B

Isodaurinol

Nodulisporin C

7,8-dihydroretrohelioxanthin

5-(1,3-Benzodioxole-5-yl)-5,9-dihydrofuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-6(8H)-one

5-(3-Methoxy-4-hydroxyphenyl)furo[3,4:6,7]naphtho[2,3-d][1,3]dioxole-6(8H)-one

Palmarumycin C1

C20H11ClO4 (350.0345836)

Matsukaze lactone

caespitenone

CHEMBL2376344

8-Ethyl-1,6,10,11-tetrahydroxy-5,12-naphthacenedione

7,7-dimethoxy-6,6-biscoumarin

NSC112137

Pachycarin E

CHEMBL513468

C14H15BrN4O2 (350.037831)

C20H14O6

2-O-Sulfate-Benzyl glucopyranoside

ethyl 2,4-dihydroxy-3-((3,4,5-trihydroxybenzoyl)oxy)-benzoate

C16H14O9

palmarumycin C12|palmarumycins C12|[18-O2]palmarumycin C12

Asp Cys Asn

C16H14O7S (350.04602140000003)

2-Methoxy-1-methyl-3-(1-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-benzo[f]indole-4,9-dione

"NCGC00160311-01!2-Methoxy-1-methyl-3-(1-methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-1H-benzo[f]indole-4,9-dione"

C19H14N2O5 (350.0902674)

3,4-Dihydroxy-2-hydroxymethyl-3,4,4a,12a-tetrahydro-2H-1,5-dioxa-12-thia-naphthacene-6,11-dione

"NCGC00160269-01!3,4-Dihydroxy-2-hydroxymethyl-3,4,4a,12a-tetrahydro-2H-1,5-dioxa-12-thia-naphthacene-6,11-dione"

NCGC00381311-01!

C17H15ClO6 (350.05571199999997)

C17H15ClO6_7-Chloro-2,4,6-trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohexa[2,5]diene]-3,4-dione

NCGC00380818-01_C17H15ClO6_7-Chloro-2,4,6-trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohexa[2,5]diene]-3,4-dione

MMV009054

C15H12N4O2Cl2 (350.0337272)

[IIN-based: Match]

NCGC00381311-01! [IIN-based: Match]

[IIN-based on: CCMSLIB00000846619]

NCGC00381311-01! [IIN-based on: CCMSLIB00000846619]

Alterperylenol

Cys Asp Gly Gly

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

Cys Gly Asp Gly

(3S)-3-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

Cys Gly Gly Asp

(2S)-2-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetamido)butanedioic acid

Asp Cys Gly Gly

(3S)-3-amino-3-{[(1R)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-sulfanylethyl]carbamoyl}propanoic acid

Asp Gly Cys Gly

(3S)-3-amino-3-[({[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

Asp Gly Gly Cys

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

Gly Cys Asp Gly

(3S)-3-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Gly Cys Gly Asp

(2S)-2-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetamido}butanedioic acid

Gly Asp Cys Gly

(3S)-3-(2-aminoacetamido)-3-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}propanoic acid

Gly Asp Gly Cys

(3S)-3-(2-aminoacetamido)-3-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

Gly Gly Cys Asp

(2S)-2-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanamido]butanedioic acid

Gly Gly Asp Cys

(3S)-3-[2-(2-aminoacetamido)acetamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

Asp Asn Cys

Cys Asn Asp

Asn Cys Asp

Cys Asp Asn

Asp Cys Asn

Asn Asp Cys

Chlorpromazine sulfone

18-bromo-9E,17E-Octadecadiene-7,15-diynoic acid

18-bromo-9Z,17E-Octadecadiene-7,15-diynoic acid

Idebenone Metabolite (Benzenebutanoic acid, 2-hydroxy-3,4-dimethoxy-6-methyl-5-(sulfooxy)-)

C16H11N2NaO4S (350.03372060000004)

Orange RN

sodium (5E)-6-oxo-5-(2-phenylhydrazin-1-ylidene)-5,6-dihydronaphthalene-2-sulfonate

Methyl 18-bromooctadeca-5,7,17-triynoate

18-bromo-15E,17E-octadecadien-5,7-diynoic acid

C16H15ClN2O3S (350.0491870000001)

18-bromo-9E,17E-Octadecadiene-7,15-diynoic acid

C18H23O2Br (350.0881318)

Methyl 18-bromooctadeca-5,7,17-triynoate

C18H23O2Br (350.0881318)

Sulofenur

C274 - Antineoplastic Agent > C2186 - Diarylsulfonylurea Compound D000970 - Antineoplastic Agents

Estra-1,3,5(10)-triene-3,17-diol,2-bromo-, (17b)-

C15H8F6O3 (350.03776099999993)

Lead(II) Acrylate

C6H6O4Pb (350.0032486)

2-cyclopropyl-4-ethyl-5-(4-iodophenyl)pyrimidine

C15H15IN2 (350.027994)

3-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid

ammonium heptafluorotantalate(v)

F7H8N2Ta (350.0055812)

4-HYDROXY-3,5-BIS(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H8F6O3 (350.03776099999993)

[3-[(2-hydroxybenzylidene)amino][1,1-biphenyl]-4-olato(2-)-N,O,O]copper

C19H13CuNO2 (350.0242228)

BIS(4-METHYL-1-PIPERAZINYLTHIOCARBONYL) DISULFIDE

C12H22N4S4 (350.0727252)

1,7-dichlorooctamethyltetrasiloxane

C8H24Cl2O3Si4 (350.0179534)

4-(3,3-BIS(2-METHOXYETHYL)UREIDO)BENZENE-1-SULFONYL CHLORIDE

C13H19ClN2O5S (350.0703154)

1h,1h-perfluoro-1-heptanol

C7H3F13O (349.99763039999993)

1-[diazo-(2-methylphenyl)sulfonylmethyl]sulfonyl-2-methylbenzene

C15H14N2O4S2 (350.0394964)

TERT-BUTYL 5-METHOXY-3,4-DIHYDRO-1,7-NAPHTHYRIDINE-1(2H)-CARBOXYLATE

C11H15IN2O3 (350.012739)

4-PENTYL-4-IODOBIPHENYL

C17H19I (350.0531444)

2-(2,4-DICHLORO-5-FLUORO-BENZOYL)-MALONIC ACID DIETHYL ESTER

C14H13Cl2FO5 (350.012404)

1-bromo-4-[3-[(2-methoxyphenyl)methoxy]propoxy]benzene

C17H19BrO3 (350.05174839999995)

P-XYLYLENEBIS(TETRAHYDROTHIOPHENIUM CHLORIDE)

C16H24Cl2S2 (350.06964039999997)

carbanide,1H-inden-1-ide,zirconium(4+)

C20H20Zr (350.0612)

1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)pentane

C7H3F13O (349.99763039999993)

dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate

C8H6F8O6 (350.0036632)

6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-imine

C15H12Cl2N4S (350.01596920000003)

Acid Orange 7

C16H11N2NaO4S (350.03372060000004)

D004396 - Coloring Agents

3-Amino-4-pyrazolecarboxamide hemisulfate

C8H14N8O6S (350.0756984)

Disiloxane, 1,3-bis(3-chloropropyl)-1,1,3,3-tetramethoxy-

C10H24Cl2O5Si2 (350.0539274)

2-[3-bromo-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C13H15BBrF3O2 (350.0300496)

Oxythiamine chloride hydrochloride

C12H16Cl2N4O2S (350.0370976)

tert-Butyl 5-iodo-4-methoxypyridin-2-ylcarbamate

C11H15IN2O3 (350.012739)

4-CHLORODINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPINE

C20H12ClO2P (350.0263412)

[2-(Trifluoromethoxy)phenyl][4-(trifluoromethoxy)phenyl]methanone

C15H8F6O3 (350.03776099999993)

[4-[3-(3,4-DICHLOROPHENYL)-1-OXO-2-PROPENYL]PHENOXY]-ACETIC ACID

C17H12Cl2O4 (350.01126120000004)

n-(4-nitrophenylsulfonyl)-l-phenylalanine

C15H14N2O6S (350.05725440000003)

[4-[3-(3,4-dichlorophenyl)-3-oxo-1-propenyl]phenoxy-acetic acid

C17H12Cl2O4 (350.01126120000004)

O-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate

C13H10N4O2S3 (349.99658800000003)

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

C18H11BrN2O (350.00546959999997)

methyl 5-bromo-2-methoxy-4-phenylmethoxybenzoate

C16H15BrO4 (350.01536500000003)

2-(1-AMINOETHYL)-N-(5-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)THIAZOLE-5-CARBOXAMIDE

C12H10ClF3N4OS (350.0215916)

CHLORO(TRIETHYLPHOSPHINE)GOLD(I)

C6H15AuClP (350.02654500000006)

S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate

C13H10N4O2S3 (349.99658800000003)

1,2,4,5-tetrakis(trifluoromethyl)benzene

C10H2F12 (349.99648759999997)

METHYL 5-CYANO-2-(DIMETHOXYMETHYL)-6-(2,2,2-TRIFLUOROETHYLTHIO)NICOTINATE

C13H13F3N2O4S (350.05480940000007)

2-MERCAPTOBENZOTHIAZOLEYL(Z)-2-AMINOTHIAZOL-4-YL-2-METHOXYIMINO ACETATE(MAEM)

C13H10N4O2S3 (349.99658800000003)

vanilla bean tincture

C16H13F3N4S (350.08129740000004)

4,4-(1,3-Phenylenebis(oxy))dibenzoic acid

C20H18N2S2 (350.09113479999996)

4,5-diamino-6-hydroxypyrimidine hemisulfate

C8H14N8O6S (350.0756984)

1,4-Bis(1-benzothiophen-4-yl)piperazine

1,2-Benzenediamine, 4-(4-methyl-1-piperazinyl)-, tetrahydrochloride

C11H22Cl4N4 (350.05984920000003)

3-Chloro-5-(4-chloro-phenyl)-4-(2,6-difluoro-phenyl)-6-methyl-pyridazine

C17H10Cl2F2N2 (350.01890640000005)

3-(UNDECAFLUORO-1-PENTYL)-5-(METHYL)PYRAZOLE

C9H5F11N2 (350.0277062)

(3-chloropropyl)diphenylsulfonium tetrafluoroborate

C15H16BClF4S (350.0690364)

(3-BROMO-2-((3-METHOXYBENZYL)OXY)-5-METHYLPHENYL)BORONIC ACID

C15H16BBrO4 (350.0324946)

(r)-(-)-1,1-binaphthyl-2,2-dioxychlorophosphine

C20H12ClO2P (350.0263412)

2-(4-BROMOPHENYL)-5-(1-NAPHTHYL)-1,3,4-OXADIAZOLE

C18H11BrN2O (350.00546959999997)

Triphenylsulfonium tetrafluoroborate

C18H15BF4S (350.09235880000006)

5-[Bis-2(chloro-ethyl)-amino]-2,4-dintro-benzamide

C11H12Cl2N4O5 (350.0184722)

D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

N-[4-Cloro-3-(T-butyloxome)phenyl-2-methyl-3-furan-carbothiamide

C17H16Cl2N2O2 (350.05887759999996)

alpha-(2,6-Dichlorophenyl)-alpha-(2-acetyl-5-methylanilino)acetamide

N-(6-Aminopyridin-2-yl)-4-cyanobiphenyl-4-sulfonamide

C18H14N4O2S (350.0837424)

3-(3,4-Difluorophenyl)-4-(4-(methylsulfonyl)phenyl)-2(5H)-furanone

C17H12F2O4S (350.04243360000004)

4-(2,6-Dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid

C14H14N4O5S (350.06848740000004)

D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists PSB-1115 is a selective A2B Adenosine Receptor antagonist. PSB-1115 inhibits the 2,4,6-trinitrobenzenesulfonic acid (TNBS)-induced contraction inhibition of acetylcholine (ACh)[1].

Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfoniate is a food pigment.

(2R,3S,4S,4aR,12aS)-3,4-dihydroxy-2-(hydroxymethyl)-3,4,4a,12a-tetrahydro-2H-naphtho[2,3-b]pyrano[2,3-e][1,4]oxathiine-6,11-dione

C16H14O7S (350.04602140000003)

2-Iodo-1-phenoxy-3-trimethylsiloxypropane

C12H19IO2Si (350.0199024)

Dibutyl tin maleate

C12H22O4Sn (350.0540002)

7,10-Dihydroxyspiro[11-oxatricyclo[4.4.1.01,6]undeca-3,8-diene-5,3-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-2-one

3,11,15,18-tetrahydroxy-17-methyl-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,9,11,14,16(20)-octaen-13-one

(17r,18s)-3,11,15,18-tetrahydroxy-17-methyl-8-oxapentacyclo[10.6.2.0²,⁷.0⁹,¹⁹.0¹⁶,²⁰]icosa-1(19),2,4,6,9,11,14,16(20)-octaen-13-one

(2r,4s,10r,16r)-16-(furan-3-yl)-18-methyl-3,8,15-trioxapentacyclo[9.7.0.0²,⁴.0⁶,¹⁰.0¹³,¹⁷]octadeca-1(11),5,12,17-tetraene-7,14-dione

(1r,11r)-6-hydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13,15,17(22)-hexaene-8,18-dione