Exact Mass: 200.0926

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

4-Aminophenyl ether

4,4-Diaminodiphenyl ether

(3-Phenoxyphenyl)methanol

1-Hydroxymethyl-3-phenoxybenzene

Harmalol

1-Methyl-4,9-dihydro-3H-beta-carbolin-7-ol hydrochloride

Harmalol is found in fruits. Harmalol is an alkaloid from Passiflora incarnata (maypops). Harmaline is a reversible inhibitor of MAO-A (RIMA). Harmine is a reversible inhibitor of MAO-A (RIMA). It is important to note that unlike synthetic pharmaceutical MAOIs such as phenelzine, harmine is reversible and selective meaning it does not have nearly as high a risk for the "cheese syndrome" caused by consuming tyramine-containing foods, which is a risk associated with monoamine oxidase A inhibitors, but not monoamine oxidase B inhibitors. Several alkaloids that function as monoamine oxidase inhibitors (MAOIs) are found in the seeds of Peganum harmala (also known as Harmal or Syrian Rue), including harmine, harmaline, and harmalol, which are members of a group of substances with a similar chemical structure collectively known as harmala alkaloids. These alkaloids are of interest for their use in Amazonian shamanism, where they are derived from other plants. The harmala alkaloid harmine which was once known as Telepathine and Banisterine is a naturally occurring beta-carboline alkaloid that is structurally related to harmaline, and also found in the vine Banisteriopsis caapi. Tetrahydroharmine is also found in B. caapi, but not P. harmala. Dr. Alexander Shulgin has suggesed that harmaline may be a breakdown product of harmine. Harmine and harmaline are reversible MAOIs of the MAO-A isoform of the enzyme, and can stimulate the central nervous system by inhibiting the metabolism of monoamine compounds such as serotonin and norepinephrine. The harmala alkaloids occur in Peganum harmala in concentrations of roughly 3\\%, though tests have documented anywhere from 2-7\\%, as natural sources tend to vary widely in chemical makeup. Harmala alkaloids are also found in the Banisteriopsis caapi vine, the key plant ingredient in the sacramental beverage Ayahuasca, in concentrations that range between 0.31-8.43\\% for harmine, 0.03-0.83\\% for harmaline and 0.05-2.94\\% for tetrahydroharmine. Other psychoactive plants are often added to Ayahuasca to achieve visionary states of consciousness; for example leaves from Psychotria viridis, which is a source of dimethyltryptamine (DMT). The harmala alkaloids serve to potentiate these brewed compounds by preventing their breakdown in the digestive tract. The harmala alkaloids are not especially psychoactive on their own, even at high dosages, when vomiting and diarrhea become the main effect Alkaloid from Passiflora incarnata (maypops)

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 (200.0909)

(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)

2-[Hydroxy(phenyl)methyl]phenol

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

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

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.

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

3-Methoxy-5-phenylphenol

3-hydroxy-5-methoxybiphenyl

N-hydroxy-2-naphthalen-1-ylethanimidamide

Harmolol

A harmala alkaloid in which the harman skeleton is hydroxy-substituted at C-7 and has been reduced across the 3,4 bond. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.398 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.395 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.387 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.386

(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)

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)

D,L-vascinine

methyl 4-methylazulene-1-carboxylate

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

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

chrysindin A

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

4-Hydroxywithasomnine

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

3-hydroxy-5-methoxybiphenyl

A natural product found in Rhaphiolepis indica var. tashiroi.

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

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

1-hydroxymethyl-beta-carboline

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

harmalol

Annotation level-1

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

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

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

Safynol

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

4-(4-Methylphenoxy)phenol

1H-Benzimidazole,1-ethenyl-2-[(ethenyloxy)methyl]-(9CI)

2-Acetyl-6-methoxynaphthalene

2-piperazinopyrimidine hydrochloride

3-(1-Naphthyl)propanoic acid

4-Thiazolidinone,3,5-diethyl-2-(ethylimino)-(9CI)

3-AMINO-N-CYCLOHEXYL-3-THIOXOPROPANAMIDE

ACETAMIDE, N-(4-AMINO-1-NAPHTHYL)-

ethyl 2-naphthoate

dimethyl-d6 phthalate

C10H4D6O4 (200.0956)

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

C8H10F2N4 (200.0873)

2-(3-Piperidinyl)ethanamine dihydrochloride

(3-phenoxyphenyl)hydrazine

2-(Benzyloxy)-3-pyridinamine

2-Isopropylpiperazine

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

1-Naphthalenecarboxylicacid, ethyl ester

4-Phenoxybenzene-1,2-diamine

1-(4-AMINO-2-FLUOROPHENYL)ETHANONE

1-(4-AMINO-2-METHYLQUINOLIN-3-YL)ETHANONE

1-ISOPROPYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

(4-Phenoxyphenyl)Methanol

1H-Benzimidazole,1-(5,6-dihydro-2H-pyran-2-yl)-,(S)-(9CI)

4-Butoxyphthalonitrile

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

C8H14N3OS (200.0858)

1-(4-(4-Methyl-1H-imidazol-1-yl)phenyl)ethanone

4-Ethyl-1-naphthoic acid

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

4-(dimethylammonio)piperidinium dichloride

4-HYDROXY-4-METHOXYBIPHENYL

3-(Benzyloxy)phenol

4-(Benzyloxy)pyridin-2-amine

2-Naphthalenol,2-propanoate

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

1-Petyloxy-2,3-difluorobenzene

C11H14F2O (200.1013)

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

1-naphthyl propionate

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

2-Ethoxy-1-naphthaldehyde

phenoxymethoxybenzene

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

C9H8D3NO4 (200.0876)

4-(pyridin-4-ylmethoxy)aniline

UNII:07FN14F351

2-(4-Piperidinyl)ethanamine dihydrochloride

2-Benzyloxyphenol

CHEMBRDG-BB 4011981

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

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

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

4-METHOXY-NAPHTHALENE-1-CARBOXAMIDINE

n-Butyl 2,2,2-trifluoroethylacetaldehyde acetal

C8H15F3O2 (200.1024)

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 (200.0869)

2-(naphth-1-yl)acetamide oxime

5-(Benzyloxy)pyridin-2-amine

2-Methoxy-1-naphthalenecarboximidamide

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

Benzene,1-methoxy-3-phenoxy-

(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

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

5-Heptyl-1,3,4-oxadiazole-2-thiol

2-Amino-3-benzyloxypyridine

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

N,N-Dimethyl-3-piperidinamine dihydrochloride

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

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

4-Ethyl-3-fluoro-1,1-biphenyl

C14H13F (200.1001)

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

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

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

4-acetyl-5-methyl-1-phenylpyrazole

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

1H-1,2,4-Triazole-1-aceticacid,4-amino-3-ethyl-4,5-dihydro-5-oxo-,hydrazide(9CI)

C6H12N6O2 (200.1022)

4-ethyl-2-fluoro-1,1-biphenyl

C14H13F (200.1001)

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

4-benzylbenzene-1,3-diol

6-(benzyloxy)pyridin-3-amine

4-(BENZYLOXY)PYRIDIN-3-AMINE

Benzenamine, N-methyl-4-(4-pyridinyloxy)- (9CI)

6-amino-1-methyl-4-phenylpyridin-2-one

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

1-Acetoxy-2-met hoxynaphthalene

5-(BENZYLOXY)PYRIDIN-3-AMINE

(2-Phenoxyphenyl)methanol

2,5-Dimethyl-1-pyridin-3-yl-1H-pyrrole-3-carbaldehyde

3-(2-Naphthyl)propanoic acid

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

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

Oxydianiline

4-Isobutyloxy-1,3-benzenedicarbonitrile

(4-METHYL-2,5-DIOXO-4-PHENYLIMIDAZOLIDIN-1-YL)ACETICACID

Tryptamine-d4 Hydrochloride

C10H9D4ClN2 (200.1018)

Pyrido[1,2-a]benzimidazol-1(2H)-one, 3,4-dihydro-3-methyl- (9CI)

4-(2-OXO-PIPERIDIN-1-YL)-BENZONITRILE

2-Naphthaleneacetic acid Methyl Ester

4-Amino-6-chloro-2-diethylaminopyrimidine

1-ACETAMIDO-3-AMINONAPHTHALENE

C12H12N2O

Conivaptan hydrochloride Impurity E

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

5-(4-Methoxyphenyl)-2-pyridinamine

Azido-PEG3-azide

C6H12N6O2 (200.1022)

2,6-difluoro-4-pentylphenol

C11H14F2O (200.1013)

2-(2-Piperidinyl)ethanamine dihydrochloride

6-(4-Methoxyphenyl)pyridin-3-amine

4(3H)-Pyrimidinone,6-methyl-2-(phenylmethyl)-

4-(4-azanylphenoxy)aniline

3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbaldehyde

ETHYL 4-(TRIMETHYLSILYLOXY)-2-BUTYNOATE

C9H16O3Si (200.0869)

BUTTPARK 5204-72

2-(2-methylimidazol-1-yl)-1-phenyl-ethanone

3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propanenitrile

Benzene,1-methoxy-4-phenoxy-

1H-Benzimidazole-2-carboxaldehyde,1-(2-methyl-2-propenyl)-(9CI)

2,5-DIMETHYL-1-PYRIDIN-2-YL-1H-PYRROLE-3-CARBALDEHYDE

(4-PHENOXYPHENYL)HYDRAZINE HYDROCHLORIDE

(5-IODO-PYRIDIN-2-YL)-HYDRAZINE

methyl 4-methyl-1-naphthoate

3-(1H-IMIDAZOL-1-YL)-1-PHENYL-1-PROPANONE

borane-diphenylphosphine complex

C12H14BP (200.0926)

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

3-phenyl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine

3-Methyl-4-(3-pyridinyloxy)aniline

4-(Pyridin-2-ylmethoxy)aniline

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

4-Oxo-1-(2-pyridinyl)cyclohexanecarbonitrile

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

Quinoline, 1-(cyanoacetyl)-1,2,3,4-tetrahydro- (9CI)

4-Deoxy-2,3-dihydromycosinol

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

Glycine beta-naphthylamide

4-methoxy-N-(2-pyrrolylidenemethyl)aniline

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).

Monobenzone

4-(Phenylmethoxy)phenol

D - Dermatologicals Same as: D05072

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

C7H12N4O3 (200.0909)

(R)-3,6,8-trimethylallantoin

C7H12N4O3 (200.0909)

N-(1,2,3,9-Tetrahydrocarbazol-4-ylidene)hydroxylamine

3-[(2-Aminoethyl)thio]-6-methyl-1-azabicyclo[3.2.0]heptan-7-one

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

C9H14NO4- (200.0923)

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.

DEHYDROTREMETONE

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

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

bisphenol F

Bis(2-hydroxyphenyl)methane

4,4-Oxydianiline

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

1-methyl-3h,4h,9h-pyrido[3,4-b]indol-2-ium-2-olate

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

2,4'-bisphenol f

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

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

(4as,9ar)-4ah,9h,9ah-pyrido[3,4-b]indol-1-ylmethanol

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