Exact Mass: 200.06933759999998

4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1]. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1].

2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-furanyl)-, (R)-

C8H9FN2O3 (200.0597176)

L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01B - Antimetabolites > L01BC - Pyrimidine analogues C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2021 - Thymidylate Synthase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Same as: D01244 Tegafur (FT 207; NSC 148958) is a chemotherapeutic 5-FU proagent used in the treatment of cancers; is a component of tegafur-uracil.

(3-Phenoxyphenyl)methanol

1-Hydroxymethyl-3-phenoxybenzene

Dihydroclavaminate

Dihydroclavaminic acid; Dihydroclavaminate

3,4-Dihydro-9H-fluorene-3,4-diol

(+)-(3S,4R)-cis-3,4-Dihydroxy-3,4-dihydrofluorene

Safynol

(2R,3E,11E)-3,11-Tridecadiene-5,7,9-triyne-1,2-diol

Isolated from diseased Carthamus tinctorius (safflower). Safynol is found in safflower, fats and oils, and herbs and spices. Safynol is found in fats and oils. Safynol is isolated from diseased Carthamus tinctorius (safflower).

Dehydrotremetone

1-[2-(prop-1-en-2-yl)-1-benzofuran-5-yl]ethan-1-one

Monobenzone

MONOBENZYL ether OF hydroquinone

Monobenzone is the monobenzyl ether of hydroquinone used medically for depigmentation. Monobenzone occurs as a white, almost tasteless crystalline powder, soluble in alcohol and practically insoluble in water. The topical application of monobenzone in animals increases the excretion of melanin from the melanocytes. The same action is thought to be responsible for the depigmenting effect of the drug in humans. Monobenzone may cause destruction of melanocytes and permanent depigmentation. D - Dermatologicals Same as: D05072

2,2'-Methylenediphenol

2-[(2-hydroxyphenyl)methyl]phenol

CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4033; ORIGINAL_PRECURSOR_SCAN_NO 4030 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 860; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408

3,6,8-Trimethylallantoin

C7H12N4O3 (200.0909362)

Alanylclavam

3-(7-Oxo-1-aza-4-oxabicyclo(3.2.0)hept-3-yl)alanine

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002969 - Clavulanic Acids D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

Nellite

phenyl N,N-dimethylphosphorodiamidate

C8H13N2O2P (200.0714608)

5-Methylangelicin

D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins

3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyruvic acid

3-[(1R,2S,5R,6S)-5-Hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]-2-oxopropanoate; Epoxy-4S-H4HPP

A 2-oxo monocarboxylic acid that is pyruvic acid in which one of the methyl hydrogens is replaced by a 5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl group (the 1R,2S,5R,6S stereoisomer).

3,6-Dihydro-4-(4-methyl-3-pentenyl)-1,2-dithiin

4-(4-methylpent-3-en-1-yl)-3,6-dihydro-1,2-dithiine

3,6-Dihydro-4-(4-methyl-3-pentenyl)-1,2-dithiin is found in alcoholic beverages. 3,6-Dihydro-4-(4-methyl-3-pentenyl)-1,2-dithiin is a constituent of hops

(Z)-3-(1-Butenyl)-1H-2-benzopyran-1-one

3-[(1Z)-but-1-en-1-yl]-1H-isochromen-1-one

(E)-3-(1-Butenyl)-1H-2-benzopyran-1-one is found in herbs and spices. (E)-3-(1-Butenyl)-1H-2-benzopyran-1-one is a constituent of Artemisia dracunculus (tarragon)

(Z)-3-(1-Formyl-1-propenyl)pentanedioic acid

3-[(2Z)-1-oxobut-2-en-2-yl]pentanedioic acid

(Z)-3-(1-Formyl-1-propenyl)pentanedioic acid is found in fats and oils. (Z)-3-(1-Formyl-1-propenyl)pentanedioic acid is a constituent of olives (Olea europaea). Constituent of olives (Olea europaea). (Z)-3-(1-Formyl-1-propenyl)pentanedioic acid is found in fats and oils, herbs and spices, and fruits.

2-[Hydroxy(phenyl)methyl]phenol

1-(4-Methoxy-1-naphthyl)ethanone

1-(4-methoxynaphthalen-1-yl)ethan-1-one

1,3-Diethyl-6-hydroxy-2-sulfanylidenepyrimidin-4-one

1,3-diethyl-6-hydroxy-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one

6-Fluorohomovanillic acid

2-(2-fluoro-4-hydroxy-5-methoxyphenyl)acetic acid

1-(2-Hydroxyethoxy)methyl-5-methyluracil

1-[(2-hydroxyethoxy)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Benzo[alpha]pyrene

pentacyclo[6.6.2.0^{2,7}.0^{4,16}.0^{11,15}]hexadeca-1(14),2(7),3,5,8(16),9,11(15),12-octaene

C16H8 (200.0625968)

(3S,8As)-7-hydroxy-3-(hydroxymethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

ronidazole

1-Methyl-5-nitro-1H-imidazole-2-methanol carbamic acid ester

C6H8N4O4 (200.05455279999998)

Thiobarbital

5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

4-Deoxy-2,3-dihydromycosinol

2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

4-deoxy-2,3-dihydromycosinol is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. 4-deoxy-2,3-dihydromycosinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-deoxy-2,3-dihydromycosinol can be found in roman camomile, which makes 4-deoxy-2,3-dihydromycosinol a potential biomarker for the consumption of this food product.

(7E)-4-Deoxy-2,3-dihydromycosinol

(2E)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(7e)-4-deoxy-2,3-dihydromycosinol, also known as tonghaosu, is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals (7e)-4-deoxy-2,3-dihydromycosinol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). (7e)-4-deoxy-2,3-dihydromycosinol can be found in german camomile, which makes (7e)-4-deoxy-2,3-dihydromycosinol a potential biomarker for the consumption of this food product.

7-Hydroxy viteoid II

(-)-7-Hydroxy viteoid II

3-Methoxy-5-phenylphenol

3-hydroxy-5-methoxybiphenyl

ronidazole

C6H8N4O4 (200.05455279999998)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent ORIGINAL_ACQUISITION_NO 7869; CONFIDENCE standard compound; INTERNAL_ID 892; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 7868 CONFIDENCE standard compound; INTERNAL_ID 892; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7869; ORIGINAL_PRECURSOR_SCAN_NO 7868 CONFIDENCE standard compound; INTERNAL_ID 892; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4231; ORIGINAL_PRECURSOR_SCAN_NO 4227 CONFIDENCE standard compound; INTERNAL_ID 892; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4244; ORIGINAL_PRECURSOR_SCAN_NO 4242 CONFIDENCE standard compound; INTERNAL_ID 892; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4251; ORIGINAL_PRECURSOR_SCAN_NO 4249 CONFIDENCE standard compound; INTERNAL_ID 892; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4259; ORIGINAL_PRECURSOR_SCAN_NO 4256 CONFIDENCE standard compound; INTERNAL_ID 892; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4251; ORIGINAL_PRECURSOR_SCAN_NO 4248 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3695 CONFIDENCE standard compound; INTERNAL_ID 1071

N,N-Dimethyl-N-phenylsulfamide

A member of the class of sulfamides that is N-phenylsulfuric diamide substituted by two methyl groups at the amino nitrogen atom. It is a metabolite of the agrochemical dichlofluanid. CONFIDENCE standard compound; EAWAG_UCHEM_ID 296 CONFIDENCE standard compound; INTERNAL_ID 2042

4-Amino-N,N-dimethylbenzenesulfonamide

Benzenesulfonamide,4-amino-N,N-dimethyl-

CONFIDENCE standard compound; INTERNAL_ID 2462 CONFIDENCE standard compound; INTERNAL_ID 8784 CONFIDENCE standard compound; INTERNAL_ID 8212 CONFIDENCE standard compound; INTERNAL_ID 4170 INTERNAL_ID 4170; CONFIDENCE standard compound

Mesurol sulfone phenol

Vertipyronediol

5-Methyl-4H-furo[2,3-b][1]benzopyran-4-one

3-Hydroxymethyl-s-triazolo[3,4-a]phthalazine

2,3-Dihydronaphtho[1,2-b]furan-4,5-dione

1,2-dihydroxytrideca-5,7,9,11-tetrayne

(E) en-yn-dicycloether|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-3-ene|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|(E)-tonghaosu|2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|2-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]non-3-ene|cis-2-(2,4-Hexadiinyliden)-1,6-dioxaspiro[5,5]nonen-(3)|cis-2-(6-(3H)-2,4-Hexadiinyliden)1,6-dioxaspiro[5,5]nonen-(3)|cis-2-<6-(3H)-2,4-Hexadiinyliden>1,6-dioxaspiro<5,5>nonen-(3)

(E) en-yn-dicycloether|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4.4]non-3-ene|(E)-2-(2,4-hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|(E)-tonghaosu|2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene|2-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]non-3-ene|cis-2-(2,4-Hexadiinyliden)-1,6-dioxaspiro[5,5]nonen-(3)|cis-2-(6-(3H)-2,4-Hexadiinyliden)1,6-dioxaspiro[5,5]nonen-(3)|cis-2-<6-(3H)-2,4-Hexadiinyliden>1,6-dioxaspiro<5,5>nonen-(3)

antirrhinolide

C8H12N2O4

3,5-Tridecadiene-7,9,11-triyne-1,2-diol

1-Aldehyde,Me ester-4-Hydroxy-3-(3-methyl-3-buten-1-ynyl)benzoic acid|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde|4-methoxy-3-(3-methylbut-3-en-1-yl)benzaldehyde|4-methoxy-3-(3-methylbut-3-en-1-ynyl)benzaldehyde|eutypine|eutypine methyl ether|methyleutypine

trideca-1,5t-diene-7,9,11-triyne-3,4-diol|Tridecadiin-(7.9.11)-dien-(1.5t)-diol-(3.4)

demethylaaptamine

methyl 4-methylazulene-1-carboxylate

2,3-Dihydro-2-methylnaphtho[1,8-bc]pyran-5-ol

DTXSID50815606

1beta-Scabrogenin|beta-scabrogenin

2-Chloro-1-hydroxy-3(8),5-ochtodien-4-one

3,10-dihydroxy-beta-carboline

7-phenyl-hepta-4,6-diyn-1,2-diol

6-(Hydroxymethyl)-8-hydroxy-3,4,5,6-tetrahydro-1H,8H-pyrano[3,4-c]pyran-1-one

chrysindin A

1,4-Naphthalenedione, 2,3,6-trimethyl-

2,4-Dihydroxydiphenylmethane

CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 976; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4444; ORIGINAL_PRECURSOR_SCAN_NO 4439

C9H12O5

3-hydroxy-5-methoxybiphenyl

A natural product found in Rhaphiolepis indica var. tashiroi.

Astepyrone

C12H8O3

(2R,3R)-7-Phenyl-4,6-heptadiyne-2,3-diol

(2R*,3R*)-7-Phenyl-4,6-heptadiyne-2,3-diol

Macommelin-8,9-diol

2,3-Dihydronaphtho[2,3-b]furan-4,9-dione

Antirrhide

benzhydrylphosphane

C13H13P (200.0754828)

34W9GO6B2Z

2H-Pyran-2-one, 5,6-dihydro-6-[(E)-2-phenylethenyl]-, (6R)-

Goniothalamin is a natural product found in Cryptocarya latifolia, Cryptocarya wyliei, and other organisms with data available.

Bisphenol_F

InChI=1/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H

Bisphenol F is a bisphenol that is methane in which two of the hydrogens have been replaced by 4-hydroxyphenyl groups. It has a role as an environmental food contaminant and a xenoestrogen. It is a diarylmethane and a bisphenol. 4,4-Methylenediphenol is a natural product found in Galeola faberi, Xanthium strumarium, and other organisms with data available. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1]. 4,4'-Dihydroxydiphenylmethane is a phenolic derivative with antioxidant activities[1].

3-Phenoxybenzylalcohol

(3-Phenoxyphenyl)methanol

CONFIDENCE standard compound; EAWAG_UCHEM_ID 325

tegafur

C8H9FN2O3 (200.0597176)

Methiocarb-TP methiocarb sulfone phenol (M05)

C7H12N4OS (200.07317819999997)

CONFIDENCE standard compound; UCHEM_ID 4204

4-Amino-6-(tert-butyl)-3-mercapto-1,2,4-triazin-5(4H)-one

4-Amino-6-tert-butyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one

CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3767; ORIGINAL_PRECURSOR_SCAN_NO 3764 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3840; ORIGINAL_PRECURSOR_SCAN_NO 3835 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3753; ORIGINAL_PRECURSOR_SCAN_NO 3749 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3830; ORIGINAL_PRECURSOR_SCAN_NO 3828 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3791; ORIGINAL_PRECURSOR_SCAN_NO 3787 CONFIDENCE standard compound; INTERNAL_ID 786; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3792; ORIGINAL_PRECURSOR_SCAN_NO 3789

Methyl 1-Naphthaleneacetate

CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4391; ORIGINAL_PRECURSOR_SCAN_NO 4390 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4412; ORIGINAL_PRECURSOR_SCAN_NO 4408 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4380; ORIGINAL_PRECURSOR_SCAN_NO 4378 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4411; ORIGINAL_PRECURSOR_SCAN_NO 4406 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4432; ORIGINAL_PRECURSOR_SCAN_NO 4427 CONFIDENCE standard compound; INTERNAL_ID 834; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4444; ORIGINAL_PRECURSOR_SCAN_NO 4439

2-(2,4-Hexadiynylidene)-1,6-dioxaspiro(4.4)non-3-ene

Barbituric acid, 5-ethyl-5-(2-hydroxyethyl)-

Diphenylmethylphosphine

Methyl(diphenyl)phosphine

C13H13P (200.0754828)

Laurencione diacetate

4-(4-Methyl-3-pentenyl)-1,2-dithia-4-cyclohexene

4-(4-methylpent-3-en-1-yl)-3,6-dihydro-1,2-dithiine

(Z)-3-(1-Butenyl)-1H-2-benzopyran-1-one

3-[(1Z)-but-1-en-1-yl]-1H-isochromen-1-one

(Z)-3-(1-Formyl-1-propenyl)pentanedioic acid

FEMA 3752

Potassium 2-(1'-ethoxy) ethoxypropanoate

C7H13KO4 (200.0450878)

Safynol

(2S,3E,11E)-trideca-3,11-dien-5,7,9-triyne-1,2-diol

1H-Benzimidazole,2-methyl-1-(trifluoromethyl)-(9CI)

4-(4-Methylphenoxy)phenol

2,2-BIPYRIDINE-5-CARBOXYLIC ACID

4-(4-nitrophenyl)pyridine

2-Acetyl-6-methoxynaphthalene

2-piperazinopyrimidine hydrochloride

Cyclo(-Ala-Glu)

1,4-DIHYDROXYOCTAHYDROQUINOXALINE-2,3-DIONE

4-ISOCYANATO-3-METHYL-5-PHENYLISOXAZOLE

3-amino-4,5-dimethylbenzenesulfonamide

4-Fluorobenzophenone

3-(1-Naphthyl)propanoic acid

1H-Pyrazole-4-carboxylicacid,3-(methoxymethoxy)-,ethylester(9CI)

1,3-bis(2-hydroxyethyl)uracil

ethyl 2-naphthoate

4-(Pyrimidin-5-yl)benzoic acid

2,3-BIPYRIDINE]-5-CARBOXYLIC ACID

6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

methyl 3-cyano-1H-indole-4-carboxylate

6,7,8-Trifluoro-2-tetralone

1H-Indole-3-aceticacid,5-cyano-(9CI)

Pyrimidine, 4,6-difluoro-2-(1-piperazinyl)- (9CI)

C8H10F2N4 (200.0873484)

Methyl 2-((dimethylamino)Methyl)thiazole-4-carboxylate

Pyrimido[1,2-a]benzimidazol-4(10H)-one, 2-amino- (9CI)

Pyrimidine,4-methyl-2-(propyldithio)-(9CI)

Ethanimidamide,2-(phenylmethoxy)-, hydrochloride (1:1)

4-(1-aminoethyl)benzenesulfonamide

2,4-DIFLUOROPHENYLBUTYRIC ACID

2-(3-Piperidinyl)ethanamine dihydrochloride

Dimethyl benzylphosphonate

C9H13O3P (200.06022779999998)

2-phenylpyrimidine-5-carboxylicacid

4-OXO-4-(3-OXO-PIPERAZIN-1-YL)BUTYRIC ACID

Hexane,1,6-diisothiocyanato-

(2-morpholin-4-yl-1,3-thiazol-5-yl)methanol

Chloro(tert-butyl)phenylphosphine

C10H14ClP (200.0521604)

(3-Cyano-indol-1-yl)-acetic acid

2-Isopropylpiperazine

N-[3-(aminomethyl)phenyl]methanesulfonamide

1-Naphthalenecarboxylicacid, ethyl ester

1-(3,5-difluoro-4-methoxyphenyl)propan-1-one

3-Pyrimidin-2-yl-benzoic acid

2-METHYL-5-TRIFLUOROMETHYL-1H-BENZIMIDAZOLE

3-[3-(Trifluoromethyl)phenyl]-2-propenal

Methyl 3-cyano-1H-indole-7-carboxylate

3-Quinolinecarbonitrile, 4-hydroxy-7-Methoxy-

4-Hydroxy-8-methoxy-3-quinolinecarbonitrile

ethyl 2-oxo-2-(4-oxotetrahydro-2H-pyran-3-yl)acetate

3-AMINO-5-TERT-BUTYL-2-NITRO-THIOPHENE

6-PHENYL-2-PYRAZINECARBOXYLIC ACID

N1-METHYL-4-(METHYLSULFONYL)BENZENE-1,2-DIAMINE

1-ISOPROPYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

4-formylnaphthalene-1-carboxylic acid

4-(3-fluorophenyl)benzaldehyde

3-Fluoro-4-(methoxymethoxy)phenylboronic acid

C8H10BFO4 (200.0656142)

[5-Fluoro-2-(methoxymethoxy)phenyl]boronic acid

C8H10BFO4 (200.0656142)

(4-Phenoxyphenyl)Methanol

L-Phenylalanin amide hydrochloride

2-(3-METHOXY-PHENYL)-ACETAMIDINE

TERT-BUTYL THIAZOL-5-YLCARBAMATE

2-Thiazolamine,4-(4-morpholinylmethyl)-

C8H14N3OS (200.0857534)

2-amino-N-benzylacetamide hydrochloride

2-(Methylamino)-N-phenylacetamide hydrochloride

Pyr-Ala-OH

4-Pyrimidin-2-yl-benzoic acid

4-Ethyl-1-naphthoic acid

Diazene,1-(4-fluorophenyl)-2-phenyl-

C12H9FN2 (200.07497259999997)

Ethanol, 2-(4-chloro-3,5-dimethylphenoxy)- (9CI)

1-Chloro-3-phenylmethoxypropan-2-ol

2-[(Trimethylsilyl)ethynyl]nicotinonitrile

C11H12N2Si (200.0769712)

Methyl 2-amino-5-propylthiazole-4-carboxylate

8-METHYL-2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE HYDROCHLORIDE

1H-Benzimidazole,1-methyl-2-(trifluoromethyl)-(9CI)

N-[2-(Aminomethyl)phenyl]methanesulfonamide

Methyl 2-amino-5-isopropylthiazole-4-carboxylate

4-amino-n-ethyl-benzenesulfonamide

Benzenamine, 4-(6-methoxy-3-pyridinyl)- (9CI)

4-(dimethylammonio)piperidinium dichloride

methyl 3-cyano-1H-indole-5-carboxylate

4-HYDROXY-4-METHOXYBIPHENYL

3-(4-nitrophenyl)pyridine

Benzenesulfonamide,3-amino-N,N-dimethyl-

1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE

2-Chloro-1,4-diethoxybenzene

3-(Benzyloxy)phenol

D-Phenylalaninamide hydrochloride

5-(Trifluormethyl)indan-1-on

4-(Benzyloxy)pyridin-2-amine

2-Naphthalenol,2-propanoate

2-[(1-METHYL-3-OXO-3-PHENYL-1-PROPENYL)AMINO]ACETONITRILE

(2-METHYLQUINOLIN-5-YL)BORONICACID

8-Formyl-1-naphthoic acid

4-Phenyl-2-pyrimidinecarboxylic acid

2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE

C9H11BF2O2 (200.08201200000002)

1H-Benzimidazol-2-amine,N-4H-1,2,4-triazol-4-yl-(9CI)

C9H8N6 (200.08104079999998)

(2,6-Difluoro-4-propylphenyl)boronic acid

1-naphthyl propionate

1-(3-benzylimidazol-4-yl)ethanone

4-(PYRAZIN-2-YL)BENZOIC ACID

Pyrido[1,2-a]benzimidazole-7,8-diol (9CI)

1,2-Benzenedicarboxylicacid, ammonium salt (1:2)

2-Ethoxy-1-naphthaldehyde

3-fluorobenzophenone

4-(2-aminoethyl)benzene sulfonmide

5-Isopropylpyridine-2-sulfonamide

3-AMINOMETHYL-N-METHYLBENZENESULFONAMIDE

phenoxymethoxybenzene

3-Hydroxy-L-(2,5,6-2H3)tyrosine

C9H8D3NO4 (200.087636134)

Ethyl 2-oxo-2-(2-oxotetrahydro-2H-pyran-3-yl)acetate

4-(pyridin-4-ylmethoxy)aniline

1H-Benzo[de][1,6]naphthyridine-8,9-diol (9CI)

UNII:07FN14F351

n-tau-methyl-d3-histamine 2hcl

C6H10Cl2D3N3 (200.067479334)

2-(4-Piperidinyl)ethanamine dihydrochloride

2-Amino-N,N-dimethylbenzenesulfonamide

2-Benzyloxyphenol

3-(tert-butyl)-1-methyl-1H-pyrazole-5-carbonyl chloride

2-PHENYL-3-NITROPYRIDINE

2-(TERT-BUTYL)-6-(CHLOROMETHYL)PYRIMIDIN-4-OL

CHEMBRDG-BB 4011981

Benzene,1-methoxy-2-phenoxy-

6-chloro-n4,n4-diethylpyrimidine-2,4-diamine

6-Fluoro-2,3-dimethoxybenzoic acid

(R)-(-)-GLYCIDYL1-NAPHTHYLETHER

ethyl 2-imino-3,4-dimethyl-1,3-thiazole-5-carboxylate

2-FLUOROBIPHENYL-4-CARBOXALDEHYDE

1-[2-(5-methyl-2-furyl)phenyl]ethanone

S-(+)-α-Naphthyl Glycidyl Ether

DIHYDRO-1-METHYL-3-PROPYL-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE

ETHYL1-CYANOCYCLOPROPANECARBOXYLATE

Cyclohexyl 1,1,2,2-tetrafluoroethyl ether

C8H12F4O (200.08242299999998)

4-AMINO-3-METHYL-2-(TRIFLUOROMETHYL)-BENZONITRILE

3-(3-(trifluoromethyl)phenyl)prop-2-yn-1-ol

1H-Benzimidazole,5-methyl-2-(trifluoromethyl)-(9CI)

6-PHENYL-4-PYRIMIDINECARBOXYLIC ACID

(5-Ethoxy-1H-indol-3-yl)acetonitrile

2-Methyl[1]benzofuro[3,2-d]pyrimidin-4(1H)-one

2-cyclopropyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

2-(3-nitrophenyl)pyridine

4-METHOXY-NAPHTHALENE-1-CARBOXAMIDINE

1-prop-2-ynoxy-2-(trifluoromethyl)benzene

2H-Pyrrolo[2,1-b][1,3]oxazine-6-carboxylicacid,3-aminohexahydro-4-oxo-(9CI)

(5-Cyano-1H-indol-1-yl)acetic acid

2-BENZOYL-3-(DIMETHYLAMINO)ACRYLONITRILE

2-(5-METHOXY-PYRIDIN-2-YL)-PHENYLAMINE

3,4-Oxydianiline

1-naphthaleneacethydrazide

Ethyl 2-hydroxy-4-(trimethylsilyl)-3-butynoate

C9H16O3Si (200.0868666)

Ethyl 4-methylbenzenesulfonate

2-(naphth-1-yl)acetamide oxime

3-(3-Nitrophenyl)pyridine

Benzenesulfonic acid, 2,4,5-trimethyl-

2,5-dimethylbenzenesulfonohydrazide

diphenylmethanethiol

5-(Benzyloxy)pyridin-2-amine

2-Methoxy-1-naphthalenecarboximidamide

6-(3,6-dihydro-2h-pyran-4-yl)-1h-indazole

Benzene,1-methoxy-3-phenoxy-

6-(Ethylthio)-1,3-dimethyluracil

8-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

4-Hydroxy-5-methoxyquinoline- 3-carbonitrile

6-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

(4-Methyl-2,2-bipyridin-4-yl)methanol

2-PHENYL-4,5,6,7-TETRAHYDROOXAZOLO[4,5-C]PYRIDINE

3-[3-(dimethylamino)prop-2-enoyl]benzonitrile

1-(Chloromethyl)-4,5-dimethoxy-2-methylbenzene

3-Pyridinemethanamine,6-phenoxy-(9CI)

C8H16SSi2 (200.05112160000002)

2,5-BIS(DIMETHYLSILYL)THIOPHENE

Methyl3-fluoro-5-hydroxy-4-methoxybenzoate

1H-Benzimidazole,2-(2,2,2-trifluoroethyl)-(9CI)

2-(4-fluorophenyl)benzaldehyde

2-mesitylenesulfonyl chloride

2,4,6-Trimethylbenzenesulfonic acid

2-Amino-3-benzyloxypyridine

4-(3-Nitrophenyl)pyridine

5-(3,6-dihydro-2h-pyran-4-yl)-1h-indazole

(2,5-DIOXO-1-PROPYL-IMIDAZOLIDIN-4-YL)-ACETIC ACID

1,1,1-trifluoro-2-phenyl-3-butyn-2-ol

Propyl benzenesulfonate

2,5-Cyclohexadiene-1,4-dione,2-phenoxy-

N,N-Dimethyl-3-piperidinamine dihydrochloride

3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanoic acid

N-Methyl(1-Methylpyrrolidin-3-yl)Methanamine HCl

N-[2-AMINO-1-(3-METHYLTHIEN-2-YL)ETHYL]-N,N-DIMETHYLAMINE HYDROCHLORIDE

3-(4-Pyrimidinyl)benzoic acid

tert-Butyl thiazol-4-ylcarbamate

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzaldehyde

4-(2,3-Dimethylbenzoyl)imidazole

1-Methyl-5-p-tolyl-1H-pyrazole-4-carbaldehyde

2-imidazol-1-yl-1-(4-methylphenyl)ethanone

2-Methyl-5-(p-methoxyphenyl)pyrimidine

3,3-oxydianiline

4-phenylpyrimidine-5-carboxylic acid

(2E)-3-[3-(Trifluoromethyl)phenyl]acrylaldehyde

2-Ethoxybenzamidine hydrochloride

2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one

Acetamide,2-chloro-N-(1-cyanocyclohexyl)-

BOC-(4S,2RS)-2-PHENYLTHIAZOLIDINE-4-CARBOXYLIC ACID

C9H10ClFN2 (200.05165019999998)

5-Chloro-3-fluoro-2-(1-pyrrolidinyl)pyridine

1,2-Bis(2-cyanoethylthio)ethane

4-acetyl-5-methyl-1-phenylpyrazole

(5-trimethylsilylthiophen-2-yl)boronic acid

C7H13BO2SSi (200.0498548)

2-Fluoro-4,5-dimethoxybenzoic acid

2-(4,4-Dimethyl-2,5-dioxo-imidazolidin-1-yl)-propionic acid

N-BOC-2-AMINOTHIAZOLE

1,2,3-Thiadiazole-5-carboxylicacid,4-(1-methylethyl)-,ethylester(9CI)

2-Propynoic acid,3-(1-methyl-1H-benzimidazol-2-yl)-

1H-Benzimidazol-1-amine,N-nitroso-N-2-propynyl-(9CI)

3,4-DI-O-ACETYL-D-XYLAL,

7-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile

5-METHOXY-1-(2-METHOXYETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID

N-(1-Cyano-2,3-dihydro-1H-inden-5-yl)acetamide

3,3-BIPYRIDINE]-6-CARBOXYLIC ACID

[3,4-Bipyridine]-6-carboxylic acid

3-Phenoxy-propionamidine HCl

C7H12N4OS (200.07317819999997)

3-thio-4-amino-6-t-butyl-1，2，4-triazine-5-one

ethyl 2-(3,5-difluorophenyl)acetate

5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene

C16H8 (200.0625968)

4-Fluoro-4-biphenylcarbaldehyde

2-fluorobiphenyl-4-carbaldehyde

3-(4-fluorophenyl)benzaldehyde

5-methyl-1-(2-methylphenyl)pyrazole-4-carbaldehyde

5-tert-Butyl-2-methyl-3-furoyl chloride

2-Fluorobenzophenone

6-pyridin-2-ylpyridine-2-carboxylic acid

4-Hydroxy-6-methoxyquinoline-3-carbonitrile

4-benzylbenzene-1,3-diol

4-(2-Pyrimidinyloxy)benzaldehyde

(2E)-3-[4-(Trifluormethyl)phenyl]prop-2-enal

2-[2-(3-methylpyrazol-1-yl)ethylsulfanyl]acetic acid

5-phenylpyrimidine-2-carboxylic acid

6-(benzyloxy)pyridin-3-amine

4-(BENZYLOXY)PYRIDIN-3-AMINE

6-phenylpyridazine-3-carboxylic acid

3-[(2-amino-4-chlorophenyl)amino]propan-1-ol

2-methyloxirane,oxirane,phosphoric acid

C5H13O6P (200.0449728)

[(3R)-1-methylpiperidin-3-yl]methanamine,dihydrochloride

5-Nitro-2-phenylpyridine

1-Acetoxy-2-met hoxynaphthalene

(Acetylmethylene)triphenylphosphorane

2-fluoro-biphenyl-2-carbaldehyde

Benzenesulfonamide, 3-(1-aminoethyl)- (9CI)

methyl 3-(furfurylthio)propionate

2,2-Bipyridine-4-Carboxylic Acid

(2-Phenoxyphenyl)methanol

3-(2-Naphthyl)propanoic acid

4-(4-PYRIMIDINYL)BENZOIC ACID

4-METHYL-5,6,7,8-TETRAHYDRO-2LAMBDA6,1,3-BENZOTHIADIAZINE-2,2(1H)-DIONE

Isopropyl Benzenesulfonate

4-Isopropylbenzenesulfonic acid

N-[3-(AMINOMETHYL)PHENYL]ACETAMIDEHYDROCHLORIDE

2-Nitro-5-phenylpyridine

3-Nitro-5-phenylpyridine

3-Nitro-4-phenylpyridine

Benzenesulfonamide,4-amino-3,5-dimethyl-(9CI)

2H-Isoindole-2-propanenitrile,1,3-dihydro-1,3-dioxo-

N,N-Dimethyl(pyrrolidin-3-yl)Methanamine hydrochloride

2-(2,6-DIFLUORO-PHENYL)-2-METHYL-PROPIONIC ACID

6-chloro-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4-diamine

5-(Trifluoromethyl)-1H-indol-6-amine

1,3-Dioxolane,2-[(3,4-difluorophenyl)methyl]-(9CI)

ethyl (2-amino-4-methyl-1,3-thiazol-5-yl)acetate

Benzyl(phenyl)sulfane

5,6,7-trifluoro-3,4-dihydro-1H-naphthalen-2-one

1,2-Cyclopentanedicarboxylic acid, 4-oxo-, 1,2-dimethyl ester, (1R,2R)-

4-(Trifluoromethyl)-1-indanone

3-fluorobiphenyl-3-carbaldehyde

6-METHOXY-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBONITRILE

1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-3-CARBONYL CHLORIDE

n-(5-amino-2-methylphenyl)methanesulfonamide

5-METHYL-3-PHENYL-4-ISOXAZOLYL ISOCYANATE

C11H13NaO2 (200.08131980000002)

[2,3-bipyridin]-6-ylboronic acid

C10H9BN2O2 (200.0757044)

SODIUM P-T-BUTYLBENZOATE

3-Phenyl-2-pyrazinecarboxylic acid

2-Naphthaleneacetic acid Methyl Ester

1-methyl-5-(trifluoromethyl)benzimidazole

4-Amino-6-chloro-2-diethylaminopyrimidine

3-(2-Pyrimidinyloxy)benzaldehyde

5-(ethoxymethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione

Methyl 3-(5-methoxythiophen-2-yl)propanoate

2,6,7-Trimethyl-1,4-naphthoquinone

C10H9NaO3 (200.04493639999998)

alpha-Oxo-benzenebutanoic acid sodium salt

7-Methoxy-4-oxo-1,4-dihydroquinoline-6-carbonitrile

2,4-dimethyl-benzenesulfonic acid methyl ester

(4-Fluoro-3,5-dimethoxyphenyl)boronic acid

C8H10BFO4 (200.0656142)

4-Amino-N-methylbenzenemethanesulfonamide

2-(2-Piperidinyl)ethanamine dihydrochloride

2-fluorobiphenyl-3-carbaldehyde

3-Pyrimidin-5-yl-benzoic acid

2-(3-Methoxyallylidene)malonic acid dimethyl ester, 95\\%

3,4-Di-O-acetyl-L-arabinal

2-(1,2,3-Oxadiazol-4-ylmethyl)-1H-benzimidazole

3-(PYRAZIN-2-YL)BENZOIC ACID

4-(PYRIDAZIN-3-YL)BENZOIC ACID

2-Trimethylsilanylethynyl-3-cyanopyridine

C11H12N2Si (200.0769712)

6-(Trifluoromethyl)-1-indanone

N,N-(1,2-DIHYDROXYETHYLENE)BISACRYLAMIDE

[2-(5-methyl-pyrazol-1-yl)-ethylsulfanyl]-acetic acid

trans-1,2-di-(2-Thienyl)ethylene

2-PHENYLETHYLMETHANESULPHONATE

ETHYL 4-(TRIMETHYLSILYLOXY)-2-BUTYNOATE

C9H16O3Si (200.0868666)

2-Methyl diphenyl sulfide

4-Methylphenyl phenyl sulfide

1H-Benzimidazole-2-acetamide,alpha-cyano-(9CI)

2-Methyl-5-(1H-tetrazol-5-yl)-1H-benzimidazole

C9H8N6 (200.08104079999998)

3-[4-(Trifluoromethyl)phenyl]acrylaldehyde

Benzene,1-methoxy-4-phenoxy-

(4-formyl-1-naphthalene)boronic acid

C11H9BO3 (200.0644714)

5-(4-METHOXY-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE

3-cyano-1H-Indole-6-carboxylic acid methyl ester

1,3-DIFLUORO-4-(1,3-DIOXOLAN-2-YLMETHYL)BENZENE

1-NAPHTHOYLFORMIC ACID

3-(chloromethyl)-5-cyclohexyl-1,2,4-oxadiazole

Thiazolo[5,4-c]pyridine-2(1H)-thione, 5-ethyl-4,5,6,7-tetrahydro- (9CI)

methyl 4-methyl-1-naphthoate

borane-diphenylphosphine complex

C12H14BP (200.0926124)

Ethanol, 2-(p-tolylsulfonyl)-

(E)-3-PHENYL-BUT-2-EN-1-OL

3-Methylphenyl phenyl sulfide

2,2-difluoro-3,3-dimethyl-1,4-benzodioxene

4,5-Pyrimidinediamine,N4-butyl-6-chloro-

C7H11F3O3 (200.06602519999998)

Ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate

N-Ethyl 3-Aminobenzenesulfonamide

4-(Dimethoxymethyl)-2-(methylthio)pyrimidine

2,2,3,3-Tetrafluoropropyl methacrylate

C7H8F4O2 (200.0460396)

2-Propenoic acid,3-(2-quinoxalinyl)-

2-(2-QUINOXALINYL)MALONDIALDEHYDE

Methyl 6-cyano-1H-indole-2-carboxylate

2,4-BIPYRIDINE]-6-CARBOXYLIC ACID

2,2-BIPYRIDINE]-3-CARBOXYLIC ACID

2,3-BIPYRIDINE]-6-CARBOXYLIC ACID

4-(PYRAZIN-2-YLOXY)BENZALDEHYDE

2-Fluoro-3-(methoxymethoxy)benzoic Acid

2-Amino-N-phenylethanesulfonamide

1-(CYANOMETHYL)-1H-INDOLE-2-CARBOXYLIC ACID

3,3-Bipyridine-5-carboxylic acid

C8H16FeO2 (200.04996260000001)

2-ethylhexanoic acid, iron salt

7-(Trifluoromethyl)-1-indanone

1-(7-METHOXY-NAPHTHALEN-2-YL)-ETHANONE

Thiobarbital

4-Deoxy-2,3-dihydromycosinol

2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.4]non-3-ene

3-amino-5H-pyrimido[5,4-b]indol-4-one

C7H12N4OS (200.07317819999997)

4-(Dimethylamino)-3,5-difluorobenzamide

C9H10F2N2O (200.0761154)

4,6-dimethyl-2-(methylthio)-3a,6a-dihydro-1H-imidazo[4,5-d]imidazol-5-one

Tonghaosu, (Z)-

(7Z)-4-Deoxy-2,3-dihydromycosinol

(8Z)-8-Hexa-2,4-diynylidene-4,9-dioxaspiro[4.4]non-6-ene is a member of the class of compounds known as ketals. Ketals are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals (8Z)-8-Hexa-2,4-diynylidene-4,9-dioxaspiro[4.4]non-6-ene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa).

3-(2-Tetrahydrofuryl)-5-fluorouracil

C8H9FN2O3 (200.0597176)

Methyl N-acetyl allosamine

(2s,3s)-3-(4-Fluorophenyl)-2,3-Dihydroxypropanoic Acid

C6H10F2O5 (200.04962740000002)

(2R,3S,4R,5S)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol

Aspartate Beryllium Trifluoride

C4H8BeF3NO4-2 (200.0527234)

Monobenzone

4-(Phenylmethoxy)phenol

C9H12O5-2 (200.06847019999998)

D - Dermatologicals Same as: D05072

S-(+)-3,6,8-trimethylallantoin

C7H12N4O3 (200.0909362)

Mooda

(R)-3,6,8-trimethylallantoin

C7H12N4O3 (200.0909362)

1,5-Dihydroxypentan-3-yl dihydrogen phosphate

C5H13O6P (200.0449728)

2-(5-Methyl-1H-benzimidazol-2(3H)-ylidene)-2-nitrosoacetonitrile

Potassium 2-(2-ethoxyethoxy)propanoate

C7H13KO4 (200.0450878)

(6S)-3,3-dimethylpiperidine-2,6-dicarboxylate

C9H14NO4- (200.0922784)

4-Phenyl-2-(2-oxopropyl)furan

(3-Phenoxyphenyl)methanol

A member of the class of benzyl alcohols that is benzyl alcohol bearing a phenoxy substituent at C-3. It is a metbaolite of the insecticide permethrin.

Diamidafos

phenyl N,N-dimethylphosphorodiamidate

C8H13N2O2P (200.0714608)

DEHYDROTREMETONE

Ethanone,1-[2-(1-methylethenyl)-5-benzofuranyl]-

(+)-(3S,4R)-3,4-dihydroxy-3,4-dihydrofluorene

3-(7-Oxo-1-aza-4-oxabicyclo(3.2.0)hept-3-yl)alanine

Dihydroclavaminic acid

dihydroclavaminic acid zwitterion

Zwitterionic form of dihydroclavaminic acid.

bisphenol F

Bis(2-hydroxyphenyl)methane

3,6-Dihydro-4-(4-methyl-3-pentenyl)-1,2-dithiin

Cyclo(Ala-Glu)

Cyclo(Cys-Pro)

4-methyl-1,7-diazatricyclo[7.3.0.0³,⁷]dodeca-3,5,9,11-tetraene-2,8-dione

3-(but-1-en-1-yl)isochromen-1-one

(3s,7r,8as)-1,7-dihydroxy-3-(hydroxymethyl)-3h,6h,7h,8h,8ah-pyrrolo[1,2-a]pyrazin-4-one

6-(2-phenylethenyl)-5,6-dihydropyran-2-one

4-hydroxy-6,6a-bis(hydroxymethyl)-3h,3ah,4h-cyclopenta[b]furan-2-one

methyl 2-[(1s,6s)-1,6-dihydroxy-4-oxocyclohex-2-en-1-yl]acetate

2,6-diazatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5(13),6,8,10-hexaene-11,12-diol

2,4'-bisphenol f

methyl 2-(2-hydroxy-3,4-dimethyl-5-oxofuran-2-yl)acetate

4-methoxy-3-(3-methylbut-3-en-1-yn-1-yl)benzaldehyde

(6s)-6-[(1e)-2-phenylethenyl]-5,6-dihydropyran-2-one

2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]-non-3-ene

{"Ingredient_id": "HBIN005672","Ingredient_name": "2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4,4]-non-3-ene","Alias": "NA","Ingredient_formula": "C13H12O2","Ingredient_Smile": "CC#CC#CC=C1C=CC2(O1)CCCO2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9495","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-(1-butenyl)-1h-2-benzopyran-1-one,9ci; (e)-form

{"Ingredient_id": "HBIN006974","Ingredient_name": "3-(1-butenyl)-1h-2-benzopyran-1-one,9ci; (e)-form","Alias": "NA","Ingredient_formula": "C13H12O2","Ingredient_Smile": "NA","Ingredient_weight": "200.23","OB_score": "NA","CAS_id": "29428-84-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8509","PubChem_id": "NA","DrugBank_id": "NA"}

7-hydroxy viteoid ii

{"Ingredient_id": "HBIN013293","Ingredient_name": "7-hydroxy viteoid ii","Alias": "NA","Ingredient_formula": "C9H12O5","Ingredient_Smile": "C1COC(=O)C2=C(C(C(C21)O)O)CO","Ingredient_weight": "200.19 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10824","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11095628","DrugBank_id": "NA"}

Ali diol