Exact Mass: 200.075

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

(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

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 (200.0715)

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-(2-Hydroxyethoxy)methyl-5-methyluracil

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

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

(6R)-(+)-Goniothalamin; (R)-(+)-Goniothalamin; (R)-Goniothalamin

Rehmaglutin C

3-Methoxy-5-phenylphenol

3-hydroxy-5-methoxybiphenyl

(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)

methyl 4-methylazulene-1-carboxylate

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

DTXSID50815606

1beta-Scabrogenin|beta-scabrogenin

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

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

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

Macommelin-8,9-diol

Antirrhide

benzhydrylphosphane

C13H13P (200.0755)

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

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

C7H12N4OS (200.0732)

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 (200.0755)

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

Safynol

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

4-(4-Methylphenoxy)phenol

2-Acetyl-6-methoxynaphthalene

2-piperazinopyrimidine hydrochloride

Cyclo(-Ala-Glu)

1,4-DIHYDROXYOCTAHYDROQUINOXALINE-2,3-DIONE

3-(1-Naphthyl)propanoic acid

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

1,3-bis(2-hydroxyethyl)uracil

ethyl 2-naphthoate

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

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

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

2-(3-Piperidinyl)ethanamine dihydrochloride

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

2-Isopropylpiperazine

1-Naphthalenecarboxylicacid, ethyl ester

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

1-ISOPROPYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

3-Fluoro-4-(methoxymethoxy)phenylboronic acid

C8H10BFO4 (200.0656)

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

C8H10BFO4 (200.0656)

(4-Phenoxyphenyl)Methanol

L-Phenylalanin amide hydrochloride

2-(3-METHOXY-PHENYL)-ACETAMIDINE

2-amino-N-benzylacetamide hydrochloride

2-(Methylamino)-N-phenylacetamide hydrochloride

Pyr-Ala-OH

4-Ethyl-1-naphthoic acid

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

C12H9FN2 (200.075)

2-[(Trimethylsilyl)ethynyl]nicotinonitrile

C11H12N2Si (200.077)

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

4-(dimethylammonio)piperidinium dichloride

4-HYDROXY-4-METHOXYBIPHENYL

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

3-(Benzyloxy)phenol

D-Phenylalaninamide hydrochloride

2-Naphthalenol,2-propanoate

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

C9H8N6 (200.081)

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

C9H11BF2O2 (200.082)

1-naphthyl propionate

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

2-Ethoxy-1-naphthaldehyde

phenoxymethoxybenzene

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

UNII:07FN14F351

n-tau-methyl-d3-histamine 2hcl

C6H10Cl2D3N3 (200.0675)

2-(4-Piperidinyl)ethanamine dihydrochloride

2-Benzyloxyphenol

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

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

Benzene,1-methoxy-2-phenoxy-

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

(R)-(-)-GLYCIDYL1-NAPHTHYLETHER

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

S-(+)-α-Naphthyl Glycidyl Ether

ETHYL1-CYANOCYCLOPROPANECARBOXYLATE

Cyclohexyl 1,1,2,2-tetrafluoroethyl ether

C8H12F4O (200.0824)

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

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

diphenylmethanethiol

Benzene,1-methoxy-3-phenoxy-

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

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

2-Ethoxybenzamidine hydrochloride

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

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

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

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

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

3-Phenoxy-propionamidine HCl

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

C7H12N4OS (200.0732)

4-benzylbenzene-1,3-diol

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

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

1-Acetoxy-2-met hoxynaphthalene

(2-Phenoxyphenyl)methanol

3-(2-Naphthyl)propanoic acid

N-[3-(AMINOMETHYL)PHENYL]ACETAMIDEHYDROCHLORIDE

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

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

Benzyl(phenyl)sulfane

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

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

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

C10H9BN2O2 (200.0757)

SODIUM P-T-BUTYLBENZOATE

C11H13NaO2 (200.0813)

2-Naphthaleneacetic acid Methyl Ester

4-Amino-6-chloro-2-diethylaminopyrimidine

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

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

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

C8H10BFO4 (200.0656)

2-(2-Piperidinyl)ethanamine dihydrochloride

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

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

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

2-Trimethylsilanylethynyl-3-cyanopyridine

C11H12N2Si (200.077)

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

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

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 (200.081)

Benzene,1-methoxy-4-phenoxy-

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

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

methyl 4-methyl-1-naphthoate

3-Methylphenyl phenyl sulfide

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

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

C7H11F3O3 (200.066)

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

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

4-(Dimethylamino)-3,5-difluorobenzamide

C9H10F2N2O (200.0761)

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

C7H12N4OS (200.0732)

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).

Methyl N-acetyl allosamine

Monobenzone

4-(Phenylmethoxy)phenol

D - Dermatologicals Same as: D05072

Mooda

C9H12O5-2 (200.0685)

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

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 (200.0715)

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)

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

2,4'-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