Exact Mass: 200.0926

Exact Mass Matches: 200.0926

Found 500 metabolites which its exact mass value is equals to given mass value 200.0926, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bisphenol F

4,4-Methylenebis(phenol), disodium salt

C13H12O2 (200.0837)


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

C12H12N2O (200.095)


   

(3-Phenoxyphenyl)methanol

1-Hydroxymethyl-3-phenoxybenzene

C13H12O2 (200.0837)


   

Harmalol

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

C12H12N2O (200.095)


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)

   

Dihydroclavaminate

Dihydroclavaminic acid; Dihydroclavaminate

C8H12N2O4 (200.0797)


   

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

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

C13H12O2 (200.0837)


   

Safynol

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

C13H12O2 (200.0837)


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

C13H12O2 (200.0837)


   

Monobenzone

MONOBENZYL ether OF hydroquinone

C13H12O2 (200.0837)


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

C13H12O2 (200.0837)


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

3,6,8-Trimethylallantoin

C7H12N4O3 (200.0909)


   

Alanylclavam

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

C8H12N2O4 (200.0797)


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)


   

(1R,2R,3S,1'R)-Nepetalinic acid

2-(1-carboxyethyl)-5-methylcyclopentane-1-carboxylic acid

C10H16O4 (200.1049)


(1R,2R,3S,1S)-Nepetalinic acid is found in herbs and spices. (1R,2R,3S,1S)-Nepetalinic acid is a constituent of oil of catnip Constituent of oil of catnip. (1R,2R,3S,1R)-Nepetalinic acid is found in tea and herbs and spices.

   

Matsutakic acid A

2,3-dihydroxydec-4-ynoic acid

C10H16O4 (200.1049)


Matsutakic acid A is found in mushrooms. Matsutakic acid A is isolated from the fungus Laetiporus sulphureus var. miniatus. Isolated from the fungus Laetiporus sulphureus variety miniatus. Matsutakic acid A is found in mushrooms.

   

(±)-Camphoric acid

1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-rel-

C10H16O4 (200.1049)


(±)-Camphoric acid is found in tea. (±)-Camphoric acid is a constituent of red tea Constituent of red tea. (±)-Camphoric acid is found in tea.

   

cis-4-Decenedioic acid

(4Z)-dec-4-enedioic acid

C10H16O4 (200.1049)


cis-4-Decenedioic acid is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Thus, cis-4-decenedioic acid is considered to be a fatty acid lipid molecule. Cis-4-decenedioic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa). Cis-4-decenedioic acid can be found primarily in urine. Within the cell, cis-4-decenedioic acid is primarily located in the membrane. It can also be found in the extracellular space. Moreover, cis-4-decenedioic acid is an unsaturated dicarboxylic acid. Its level increases in patients with medium chain acyl-CoA dehydrogenase deficiency (MCADD), which is a genetic disorder of fatty acid oxidation. cis-4-Decenedioic acid is an unsaturated dicarboxylic acid. Its level increases in patients with medium chain acyl-CoA dehydrogenase deficiency, which is a disorder of fatty acid oxidation. [HMDB]

   

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

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

C13H12O2 (200.0837)


(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)

   

cis-5-Decenedioic acid

cis-5-Decene -1,10-dioic acid

C10H16O4 (200.1049)


cis-5-Decenedioic acid is a mono-unsaturated dicarboxylic acid. The dicarboxylic acid can be grouped into two metabolic series: the cis-4 series as well as the cis-3 and cis-5 series. The metabolic precursor of cis-5 unsaturated dicarboxylic acid is oleic acid (PMID: 2380628). cis-5-Decenedioic acid is found to be associated with medium chain acyl-CoA dehydrogenase deficiency, which is an inborn error of metabolism. cis-5-Decenedioic acid is a mono-unsaturated dicarboxylic acid. The dicarboxylic acid can be grouped into two metabolic series: the cis-4 series as well as the cis-3 and cis-5 series. The metabolic precursor of cis-5 unsaturated dicarboxylic acid is oleic acid (PMID: 2380628). [HMDB]

   

5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid

5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid

C10H16O4 (200.1049)


5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid is found in milk and milk products. 5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid is a possible latent butter aroma compoun

   

alpha-Carboxy-delta-nonalactone

6-butyl-2-oxooxane-3-carboxylic acid

C10H16O4 (200.1049)


alpha-Carboxy-delta-nonalactone is found in milk and milk products. alpha-Carboxy-delta-nonalactone is a possible latent butter aroma compoun

   

Hydralazine acetone hydrazone

1-[2-(propan-2-ylidene)hydrazin-1-yl]phthalazine

C11H12N4 (200.1062)


Hydralazine acetone hydrazone is a metabolite of hydralazine. Hydralazine (apresoline) is a direct-acting smooth muscle relaxant used to treat hypertension by acting as a vasodilator primarily in arteries and arterioles. By relaxing vascular smooth muscle, vasodilators act to decrease peripheral resistance, thereby lowering blood pressure and decreasing afterload. (Wikipedia)

   

2-[Hydroxy(phenyl)methyl]phenol

2-[Hydroxy(phenyl)methyl]phenol

C13H12O2 (200.0837)


   

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

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

C13H12O2 (200.0837)


   

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

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

C8H12N2O4 (200.0797)


   

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

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

C8H12N2O4 (200.0797)


   

2-Hydroxycampholonic acid

2-(3-hydroxy-2,2,3-trimethyl-4-oxocyclopentyl)acetic acid

C10H16O4 (200.1049)


2-hydroxycampholonic acid belongs to iridoids and derivatives class of compounds. Those are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open. 2-hydroxycampholonic acid is soluble (in water) and a weakly acidic compound (based on its pKa). 2-hydroxycampholonic acid can be found in common sage, which makes 2-hydroxycampholonic acid a potential biomarker for the consumption of this food product.

   

4-Deoxy-2,3-dihydromycosinol

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

C13H12O2 (200.0837)


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

C13H12O2 (200.0837)


(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.

   

Alyscialactone

Alyscialactone

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

(3R,3aS,4R,5S,6aS)-Hexahydro-3,4-bis(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one

(3R,3aS,4R,5S,6aS)-Hexahydro-3,4-bis(hydroxymethyl)-5-methyl-2H-cyclopenta[b]furan-2-one

C10H16O4 (200.1049)


   

Stagonolide C

Stagonolide C

C10H16O4 (200.1049)


   

Mussaenin A

Mussaenin A

C10H16O4 (200.1049)


   

Stagonolide G

Stagonolide G

C10H16O4 (200.1049)


   

[4S-(4alpha,5alpha,6beta)]-4,6-dihydroxy-2-(hydroxymethyl)-5-(1-methylethyl)-2-Cyclohexen-1-one

[4S-(4alpha,5alpha,6beta)]-4,6-dihydroxy-2-(hydroxymethyl)-5-(1-methylethyl)-2-Cyclohexen-1-one

C10H16O4 (200.1049)


   

Decarestrictin J

Decarestrictin J

C10H16O4 (200.1049)


   

2-Hydroxycampholonic acid

2-Hydroxycampholonic acid

C10H16O4 (200.1049)


   

2,3-dioxooctyl acetate

7-Hydroxyperoxy-1-hydroxy-3,7-dimethyl-2E,5E-octadien-4-one

C10H16O4 (200.1049)


   

3,6-Dihydroxy-p-menth-1-en-8-oic acid

3,6-Dihydroxy-p-menth-1-en-8-oic acid

C10H16O4 (200.1049)


   

3-Methoxy-5-phenylphenol

3-hydroxy-5-methoxybiphenyl

C13H12O2 (200.0837)


   

4-epi-Alyxialactone

(-)-4-epi-Alyxialactone

C10H16O4 (200.1049)


   

Dimethyl 1,4-cyclohexanedicarboxylate

Dimethyl 1,4-cyclohexanedicarboxylate

C10H16O4 (200.1049)


   

Ethyl 4-acetyl-5-oxohexanoate

Ethyl 4-acetyl-5-oxohexanoate

C10H16O4 (200.1049)


   

N-hydroxy-2-naphthalen-1-ylethanimidamide

N-hydroxy-2-naphthalen-1-ylethanimidamide

C12H12N2O (200.095)


   

Harmolol

Harmolol

C12H12N2O (200.095)


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

   

(-)-4-epi-Alyxialactone

(-)-4-epi-Alyxialactone

C10H16O4 (200.1049)


   

(4S,5R,7S,8S,9S)-7,8-dihydroxydihyronepetalactone|jatamanin G

(4S,5R,7S,8S,9S)-7,8-dihydroxydihyronepetalactone|jatamanin G

C10H16O4 (200.1049)


   
   

Strychnocarpine

Strychnocarpine

C12H12N2O (200.095)


   

diethyl 3-methylpent-2-enedioate

diethyl 3-methylpent-2-enedioate

C10H16O4 (200.1049)


   

4-hydroxy-10-methyl-oxecane-2,6-dione|Diplodiadid-D|Diplodialide D

4-hydroxy-10-methyl-oxecane-2,6-dione|Diplodiadid-D|Diplodialide D

C10H16O4 (200.1049)


   

(Z)-2-Methyl-2-buttersaeure-(2-hydroperoxy-2-methyl-3-butenyl)ester

(Z)-2-Methyl-2-buttersaeure-(2-hydroperoxy-2-methyl-3-butenyl)ester

C10H16O4 (200.1049)


   

5-Hydroxy-3-(1-hydroxy-2-methylbutyl)-4-methyl-2(5H)-furanone

5-Hydroxy-3-(1-hydroxy-2-methylbutyl)-4-methyl-2(5H)-furanone

C10H16O4 (200.1049)


   

8,9-Dihydro-6H-pyrido[2,1-b]quinazolin-11(7H)-one

8,9-Dihydro-6H-pyrido[2,1-b]quinazolin-11(7H)-one

C12H12N2O (200.095)


   

(Z)-2-Methyl-2-butensaeure-(3-hydroperoxy-2-methylidenbutyl)ester

(Z)-2-Methyl-2-butensaeure-(3-hydroperoxy-2-methylidenbutyl)ester

C10H16O4 (200.1049)


   

Decarestrictine C2

Decarestrictine C2

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

(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)

C13H12O2 (200.0837)


   

Penicipyranone

Penicipyranone

C10H16O4 (200.1049)


   

3,7-dimethyloct-2-enedioic acid

3,7-dimethyloct-2-enedioic acid

C10H16O4 (200.1049)


   

3,7-dimethyl-1-hydroxy-7-peroxy-octa-2E,5E-dien-4-one|7-Hydroperoxide-(2E,5E)-1,7-Dihydroxy-3,7-dimethyl-2,5-octadien-4-one

3,7-dimethyl-1-hydroxy-7-peroxy-octa-2E,5E-dien-4-one|7-Hydroperoxide-(2E,5E)-1,7-Dihydroxy-3,7-dimethyl-2,5-octadien-4-one

C10H16O4 (200.1049)


   

isopatriscabrol

isopatriscabrol

C10H16O4 (200.1049)


   

Decenedioic acid

Decenedioic acid

C10H16O4 (200.1049)


   

(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid

(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

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

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

C13H12O2 (200.0837)


   

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

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

C13H12O2 (200.0837)


   

2,6-dimethyloct-2-enedioic acid

2,6-dimethyloct-2-enedioic acid

C10H16O4 (200.1049)


   

D,L-vascinine

D,L-vascinine

C12H12N2O (200.095)


   

Exogonic acid

Exogonic acid

C10H16O4 (200.1049)


   

SCHEMBL7150261

SCHEMBL7150261

C10H16O4 (200.1049)


   

methyl 4-methylazulene-1-carboxylate

methyl 4-methylazulene-1-carboxylate

C13H12O2 (200.0837)


   

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

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

C13H12O2 (200.0837)


   

6beta-hydroxy-8-dihydroramulosin

6beta-hydroxy-8-dihydroramulosin

C10H16O4 (200.1049)


   

CHEMBL476014

CHEMBL476014

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

vibralactone H

vibralactone H

C10H16O4 (200.1049)


   

chrysindin A

chrysindin A

C13H12O2 (200.0837)


   

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

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

C13H12O2 (200.0837)


   

4-Hydroxywithasomnine

4-Hydroxywithasomnine

C12H12N2O (200.095)


   

2,4-Dihydroxydiphenylmethane

2,4-Dihydroxydiphenylmethane

C13H12O2 (200.0837)


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

3-hydroxy-5-methoxybiphenyl

C13H12O2 (200.0837)


A natural product found in Rhaphiolepis indica var. tashiroi.

   

CC(=CC(=O)O)CCCCCC(=O)O

CC(=CC(=O)O)CCCCCC(=O)O

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

Villosol|Villosol+

Villosol|Villosol+

C10H16O4 (200.1049)


   

(4R,4aR,6S,7S,7aS)-6-hydroxy-7-hydroxymethyl-4-methylperhydrocyclopenta[c]pyran-1-one|(4R,5R,7S,8S,9S)-7-Hydroxy-8-hydroxymethyl-4-methyl-perhydrocyclopenta[c]pyran-1-one

(4R,4aR,6S,7S,7aS)-6-hydroxy-7-hydroxymethyl-4-methylperhydrocyclopenta[c]pyran-1-one|(4R,5R,7S,8S,9S)-7-Hydroxy-8-hydroxymethyl-4-methyl-perhydrocyclopenta[c]pyran-1-one

C10H16O4 (200.1049)


   

1-hydroxymethyl-beta-carboline

1-hydroxymethyl-beta-carboline

C12H12N2O (200.095)


   

MCULE-7827480563

MCULE-7827480563

C10H16O4 (200.1049)


   

benzhydrylphosphane

benzhydrylphosphane

C13H13P (200.0755)


   

Camphoric_acid

1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, (1S,3R)-

C10H16O4 (200.1049)


(-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1]. (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1[1].

   

Gelsemiol

(3R,3aS,4R,5S,6aS)-3,4-bis(hydroxymethyl)-5-methyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

C10H16O4 (200.1049)


Gelsemiol is a natural product found in Gelsemium sempervirens, Gelsemium elegans, and Verbena litoralis with data available.

   

34W9GO6B2Z

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

C13H12O2 (200.0837)


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

C13H12O2 (200.0837)


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

C13H12O2 (200.0837)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 325

   

harmalol

harmalol

C12H12N2O (200.095)


Annotation level-1

   

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

Methyl 1-Naphthaleneacetate

C13H12O2 (200.0837)


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

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

C13H12O2 (200.0837)


   

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

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

C8H12N2O4 (200.0797)


   

Diphenylmethylphosphine

Methyl(diphenyl)phosphine

C13H13P (200.0755)


   

3,6-dioxo-decanoic acid

3,6-dioxo-decanoic acid

C10H16O4 (200.1049)


   

6,9-dioxo-decanoic acid

6,9-dioxo-decanoic acid

C10H16O4 (200.1049)


   

2E-Decenedioic acid

2E-Decenedioic acid

C10H16O4 (200.1049)


   

4E-Decenedioic acid

4E-Decenedioic acid

C10H16O4 (200.1049)


   

4Z-Decenedioic acid

4Z-Decenedioic acid

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

2-Carboxy-4-nonanolide

5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid

C10H16O4 (200.1049)


   

2-Carboxy-5-nonanolide

6-butyl-2-oxooxane-3-carboxylic acid

C10H16O4 (200.1049)


   

Camphoric acid

1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-rel-

C10H16O4 (200.1049)


   

(1R,2R,3S,1'R)-Nepetalinic acid

2-(1-carboxyethyl)-5-methylcyclopentane-1-carboxylic acid

C10H16O4 (200.1049)


   

Matsutakic acid A

2,3-dihydroxydec-4-ynoic acid

C10H16O4 (200.1049)


   

3,7-Dimethyl-2E-octene-1,8-dioic acid

3,7-Dimethyl-2E-octene-1,8-dioic acid

C10H16O4 (200.1049)


   

2,6R-Dimethyl-2E-octen-1,8-dioic acid

2,6R-Dimethyl-2E-octen-1,8-dioic acid

C10H16O4 (200.1049)


   

Cladosporacid E

9,10-dihydroxy-2E,4E-decadienoic acid

C10H16O4 (200.1049)


   

FA 10:2;O2

(2E)‑3,7‑di­methyloct-2‑ene­dioic acid

C10H16O4 (200.1049)


   

Safynol

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

C13H12O2 (200.0837)


   

Pantheric acid D

8-methoxy-2methylene-8-oxooctanoic acid

C10H16O4 (200.1049)


   

4-(4-Methylphenoxy)phenol

4-(4-Methylphenoxy)phenol

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   

(E)-TERT-BUTYL 4-ACETOXYBUT-2-ENOATE

(E)-TERT-BUTYL 4-ACETOXYBUT-2-ENOATE

C10H16O4 (200.1049)


   

2-Acetyl-6-methoxynaphthalene

2-Acetyl-6-methoxynaphthalene

C13H12O2 (200.0837)


   

2-piperazinopyrimidine hydrochloride

2-piperazinopyrimidine hydrochloride

C8H13ClN4 (200.0829)


   

Cyclo(-Ala-Glu)

Cyclo(-Ala-Glu)

C8H12N2O4 (200.0797)


   

1,4-DIHYDROXYOCTAHYDROQUINOXALINE-2,3-DIONE

1,4-DIHYDROXYOCTAHYDROQUINOXALINE-2,3-DIONE

C8H12N2O4 (200.0797)


   

3-(1-Naphthyl)propanoic acid

3-(1-Naphthyl)propanoic acid

C13H12O2 (200.0837)


   

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

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

C9H16N2OS (200.0983)


   

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

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

C8H12N2O4 (200.0797)


   

Diethyl 1,1-cyclobutanedicarboxylate

Diethyl cyclobutane-1,1-dicarboxylate

C10H16O4 (200.1049)


   

3-AMINO-N-CYCLOHEXYL-3-THIOXOPROPANAMIDE

3-AMINO-N-CYCLOHEXYL-3-THIOXOPROPANAMIDE

C9H16N2OS (200.0983)


   

2-AMINO-4-PHENYLAMINO-6-METHYLPYRIMIDINE

2-AMINO-4-PHENYLAMINO-6-METHYLPYRIMIDINE

C11H12N4 (200.1062)


   

1,3-bis(2-hydroxyethyl)uracil

1,3-bis(2-hydroxyethyl)uracil

C8H12N2O4 (200.0797)


   

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

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

C12H12N2O (200.095)


   

ethyl 2-naphthoate

ethyl 2-naphthoate

C13H12O2 (200.0837)


   

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

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

C10H8N4O (200.0698)


   

diisopropyl maleate

diisopropyl maleate

C10H16O4 (200.1049)


   

ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate

ethyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate

C10H16O4 (200.1049)


   

(Z)-7-[(1R,2R,3R,5S)-5-ACETOXY-3-HYDROXY-2-((E)-(S)-3-HYDROXY-OCT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOICACIDMETHYLESTER

(Z)-7-[(1R,2R,3R,5S)-5-ACETOXY-3-HYDROXY-2-((E)-(S)-3-HYDROXY-OCT-1-ENYL)-CYCLOPENTYL]-HEPT-5-ENOICACIDMETHYLESTER

C10H16O4 (200.1049)


   

dimethyl-d6 phthalate

dimethyl-d6 phthalate

C10H4D6O4 (200.0956)


   

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

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

C8H10F2N4 (200.0873)


   

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

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

C10H8N4O (200.0698)


   

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

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

C9H13ClN2O (200.0716)


   

ETHYL 2-ACETYL-3-OXO-HEXANOATE

ETHYL 2-ACETYL-3-OXO-HEXANOATE

C10H16O4 (200.1049)


   

ETHYL 4-ACETYLTETRAHYDRO-2H-PYRAN-4-CARBOXYLATE

ETHYL 4-ACETYLTETRAHYDRO-2H-PYRAN-4-CARBOXYLATE

C10H16O4 (200.1049)


   

2-(3-Piperidinyl)ethanamine dihydrochloride

2-(3-Piperidinyl)ethanamine dihydrochloride

C7H18Cl2N2 (200.0847)


   

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

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

C8H12N2O4 (200.0797)


   

(3-phenoxyphenyl)hydrazine

(3-phenoxyphenyl)hydrazine

C12H12N2O (200.095)


   

[(1S,3R)-3-acetyloxycyclohexyl] acetate

[(1S,3R)-3-acetyloxycyclohexyl] acetate

C10H16O4 (200.1049)


   

Dimethyl 1,3-cyclohexanedicarboxylate

Dimethyl 1,3-cyclohexanedicarboxylate

C10H16O4 (200.1049)


   

Dimethyl Hexahydrophthalate

Dimethyl cis-1,2-Cyclohexanedicarboxylate

C10H16O4 (200.1049)


   

2-(Benzyloxy)-3-pyridinamine

2-(Benzyloxy)-3-pyridinamine

C12H12N2O (200.095)


   

2-Isopropylpiperazine

2-Isopropylpiperazine

C7H18Cl2N2 (200.0847)


   

cis-1,2-Cyclohexanediol diacetate

cis-1,2-Cyclohexanediol diacetate

C10H16O4 (200.1049)


   

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

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

C12H12N2O (200.095)


   

1-Naphthalenecarboxylicacid, ethyl ester

1-Naphthalenecarboxylicacid, ethyl ester

C13H12O2 (200.0837)


   

Methyl 1,4-dioxaspiro[4.5]decane-8-carboxylate

Methyl 1,4-dioxaspiro[4.5]decane-8-carboxylate

C10H16O4 (200.1049)


   

(5-Ethyl-1,3-dioxan-5-yl)methyl acrylate

(5-Ethyl-1,3-dioxan-5-yl)methyl acrylate

C10H16O4 (200.1049)


   

poly(methyl methacrylate)

poly(methyl methacrylate)

C10H16O4 (200.1049)


   

(1S,3R)-3-(Ethoxycarbonyl)cyclohexanecarboxylic acid

(1S,3R)-3-(Ethoxycarbonyl)cyclohexanecarboxylic acid

C10H16O4 (200.1049)


   

4-Phenoxybenzene-1,2-diamine

4-Phenoxybenzene-1,2-diamine

C12H12N2O (200.095)


   

(1R,4R)-4-(ETHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID

(1R,4R)-4-(ETHOXYCARBONYL)CYCLOHEXANECARBOXYLIC ACID

C10H16O4 (200.1049)


   

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

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

C12H12N2O (200.095)


   

1-ISOPROPYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

1-ISOPROPYL-PYRROLIDIN-3-YLAMINE DIHYDROCHLORIDE

C7H18Cl2N2 (200.0847)


   

2-cyclohexylbutanedioic acid

2-cyclohexylbutanedioic acid

C10H16O4 (200.1049)


   

(4-Phenoxyphenyl)Methanol

(4-Phenoxyphenyl)Methanol

C13H12O2 (200.0837)


   

POLY(ETHYL METHACRYLATE-CO-METHYL

POLY(ETHYL METHACRYLATE-CO-METHYL

C10H16O4 (200.1049)


   

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

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

C12H12N2O (200.095)


   

L-Phenylalanin amide hydrochloride

L-Phenylalanin amide hydrochloride

C9H13ClN2O (200.0716)


   

2-(3-METHOXY-PHENYL)-ACETAMIDINE

2-(3-METHOXY-PHENYL)-ACETAMIDINE

C9H13ClN2O (200.0716)


   

4-Butoxyphthalonitrile

4-Butoxyphthalonitrile

C12H12N2O (200.095)


   

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

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

C8H14N3OS (200.0858)


   

2-amino-N-benzylacetamide hydrochloride

2-amino-N-benzylacetamide hydrochloride

C9H13ClN2O (200.0716)


   

2-(Methylamino)-N-phenylacetamide hydrochloride

2-(Methylamino)-N-phenylacetamide hydrochloride

C9H13ClN2O (200.0716)


   
   

5-Benzyl-2,4-diaminopyrimidine

5-Benzyl-2,4-diaminopyrimidine

C11H12N4 (200.1062)


   

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

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

C12H12N2O (200.095)


   

(2-anilinopyrimidin-5-yl)methylamine

(2-anilinopyrimidin-5-yl)methylamine

C11H12N4 (200.1062)


   

4-Ethyl-1-naphthoic acid

4-Ethyl-1-naphthoic acid

C13H12O2 (200.0837)


   

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

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

C12H9FN2 (200.075)


   

4-PYRIDIN-3-YL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE

4-PYRIDIN-3-YL-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE

C11H12N4 (200.1062)


   

2-[(Trimethylsilyl)ethynyl]nicotinonitrile

2-[(Trimethylsilyl)ethynyl]nicotinonitrile

C11H12N2Si (200.077)


   

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

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

C9H13ClN2O (200.0716)


   

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

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

C12H12N2O (200.095)


   

4-(dimethylammonio)piperidinium dichloride

4-(dimethylammonio)piperidinium dichloride

C7H18Cl2N2 (200.0847)


   

4-HYDROXY-4-METHOXYBIPHENYL

4-HYDROXY-4-METHOXYBIPHENYL

C13H12O2 (200.0837)


   

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

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

C9H13ClN2O (200.0716)


   

3-(Benzyloxy)phenol

3-(Benzyloxy)phenol

C13H12O2 (200.0837)


   

D-Phenylalaninamide hydrochloride

D-Phenylalaninamide hydrochloride

C9H13ClN2O (200.0716)


   

Diethyl isopropylidenemalonate

Diethyl isopropylidenemalonate

C10H16O4 (200.1049)


   

4-(Benzyloxy)pyridin-2-amine

4-(Benzyloxy)pyridin-2-amine

C12H12N2O (200.095)


   

2-Naphthalenol,2-propanoate

2-Naphthalenol,2-propanoate

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   

(1R,2R)-DIMETHYL CYCLOHEXANE-1,2-DICARBOXYLATE

1,2-Cyclohexanedicarboxylicacid, 1,2-dimethyl ester, (1R,2R)-rel-

C10H16O4 (200.1049)


   

1-Petyloxy-2,3-difluorobenzene

1-Petyloxy-2,3-difluorobenzene

C11H14F2O (200.1013)


   

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

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

C12H12N2O (200.095)


   

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

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

C9H8N6 (200.081)


   

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

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

C9H11BF2O2 (200.082)


   

1-naphthyl propionate

1-naphthyl propionate

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   

4-n-Butylphenylhydrazine hydrochloride

4-n-Butylphenylhydrazine hydrochloride

C10H17ClN2 (200.108)


   

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

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

C8H12N2O4 (200.0797)


   

2-Ethoxy-1-naphthaldehyde

2-Ethoxy-1-naphthaldehyde

C13H12O2 (200.0837)


   

(+)-Camphoric acid

1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, (1R,3S)-rel-

C10H16O4 (200.1049)


   

phenoxymethoxybenzene

phenoxymethoxybenzene

C13H12O2 (200.0837)


   

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

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

C9H8D3NO4 (200.0876)


   

1,4-Benzenediamine,N1,N1-diethyl-, hydrochloride (1:1)

1,4-Benzenediamine,N1,N1-diethyl-, hydrochloride (1:1)

C10H17ClN2 (200.108)


   

2H-Pyran-3-carboxylicacid,tetrahydro-6,6-dimethyl-4-oxo-,ethylester(9CI)

2H-Pyran-3-carboxylicacid,tetrahydro-6,6-dimethyl-4-oxo-,ethylester(9CI)

C10H16O4 (200.1049)


   

4-(pyridin-4-ylmethoxy)aniline

4-(pyridin-4-ylmethoxy)aniline

C12H12N2O (200.095)


   

Ethyl (3E)-4-butoxy-2-oxo-3-butenoate

Ethyl (3E)-4-butoxy-2-oxo-3-butenoate

C10H16O4 (200.1049)


   

UNII:07FN14F351

UNII:07FN14F351

C13H12O2 (200.0837)


   

2-(4-Piperidinyl)ethanamine dihydrochloride

2-(4-Piperidinyl)ethanamine dihydrochloride

C7H18Cl2N2 (200.0847)


   

2-Benzyloxyphenol

2-Benzyloxyphenol

C13H12O2 (200.0837)


   

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

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

C9H13ClN2O (200.0716)


   

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

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

C9H13ClN2O (200.0716)


   

CHEMBRDG-BB 4011981

CHEMBRDG-BB 4011981

C12H12N2O (200.095)


   

Benzene,1-methoxy-2-phenoxy-

Benzene,1-methoxy-2-phenoxy-

C13H12O2 (200.0837)


   

2-Amino-5-(diisopropylamino)-1,3,4-thiadiazole

2-Amino-5-(diisopropylamino)-1,3,4-thiadiazole

C8H16N4S (200.1096)


   

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

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

C8H13ClN4 (200.0829)


   

(R)-(-)-GLYCIDYL1-NAPHTHYLETHER

(R)-(-)-GLYCIDYL1-NAPHTHYLETHER

C13H12O2 (200.0837)


   

(R,E)-ETHYL 3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ACRYLATE

(R,E)-ETHYL 3-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)ACRYLATE

C10H16O4 (200.1049)


   

4-tert-Butylphenylhydrazine hydrochloride

4-tert-Butylphenylhydrazine hydrochloride

C10H17ClN2 (200.108)


   

(2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate

(2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

S-(+)-α-Naphthyl Glycidyl Ether

S-(+)-α-Naphthyl Glycidyl Ether

C13H12O2 (200.0837)


   

ETHYL1-CYANOCYCLOPROPANECARBOXYLATE

ETHYL1-CYANOCYCLOPROPANECARBOXYLATE

C8H13ClN4 (200.0829)


   

Cyclohexyl 1,1,2,2-tetrafluoroethyl ether

Cyclohexyl 1,1,2,2-tetrafluoroethyl ether

C8H12F4O (200.0824)


   

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

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

C12H12N2O (200.095)


   

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

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

C8H13ClN4 (200.0829)


   

4-METHOXY-NAPHTHALENE-1-CARBOXAMIDINE

4-METHOXY-NAPHTHALENE-1-CARBOXAMIDINE

C12H12N2O (200.095)


   

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

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

C8H12N2O4 (200.0797)


   

n-Butyl 2,2,2-trifluoroethylacetaldehyde acetal

n-Butyl 2,2,2-trifluoroethylacetaldehyde acetal

C8H15F3O2 (200.1024)


   

2-BENZOYL-3-(DIMETHYLAMINO)ACRYLONITRILE

2-BENZOYL-3-(DIMETHYLAMINO)ACRYLONITRILE

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

3,4-Oxydianiline

3,4-Oxydianiline

C12H12N2O (200.095)


   

1-naphthaleneacethydrazide

1-naphthaleneacethydrazide

C12H12N2O (200.095)


   

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

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

C9H16O3Si (200.0869)


   

2-(naphth-1-yl)acetamide oxime

2-(naphth-1-yl)acetamide oxime

C12H12N2O (200.095)


   

3-Oxo-3-(tetrahydro-pyran-4-yl)-propionic acid ethyl ester

3-Oxo-3-(tetrahydro-pyran-4-yl)-propionic acid ethyl ester

C10H16O4 (200.1049)


   

5-(Benzyloxy)pyridin-2-amine

5-(Benzyloxy)pyridin-2-amine

C12H12N2O (200.095)


   

2-Methoxy-1-naphthalenecarboximidamide

2-Methoxy-1-naphthalenecarboximidamide

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

Benzene,1-methoxy-3-phenoxy-

Benzene,1-methoxy-3-phenoxy-

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C9H16N2OS (200.0983)


   

2-Amino-3-benzyloxypyridine

2-Amino-3-benzyloxypyridine

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C8H12N2O4 (200.0797)


   

N,N-Dimethyl-3-piperidinamine dihydrochloride

N,N-Dimethyl-3-piperidinamine dihydrochloride

C7H18Cl2N2 (200.0847)


   

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

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

C8H12N2O4 (200.0797)


   

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

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

C7H18Cl2N2 (200.0847)


   

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

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

C12H12N2O (200.095)


   

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

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

C14H13F (200.1001)


   

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

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

C12H12N2O (200.095)


   

4-(2,3-Dimethylbenzoyl)imidazole

4-(2,3-Dimethylbenzoyl)imidazole

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

2-ACETYL-5-OXO-HEXANOIC ACID ETHYL ESTER

2-ACETYL-5-OXO-HEXANOIC ACID ETHYL ESTER

C10H16O4 (200.1049)


   

4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER ACETATE

4-HYDROXY-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER ACETATE

C10H16O4 (200.1049)


   

3,3-oxydianiline

3,3-oxydianiline

C12H12N2O (200.095)


   

Ethyl allylmalonate

Ethyl allylmalonate

C10H16O4 (200.1049)


   

2-Ethoxybenzamidine hydrochloride

2-Ethoxybenzamidine hydrochloride

C9H13ClN2O (200.0716)


   

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

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

C12H12N2O (200.095)


   

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

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

C9H13ClN2O (200.0716)


   

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

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

C12H12N2O (200.095)


   

1H-Benzimidazole,2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-(9CI)

1H-Benzimidazole,2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-(9CI)

C11H12N4 (200.1062)


   

4-acetyl-5-methyl-1-phenylpyrazole

4-acetyl-5-methyl-1-phenylpyrazole

C12H12N2O (200.095)


   

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

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

C8H12N2O4 (200.0797)


   

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

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

C10H8N4O (200.0698)


   

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

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

C8H12N2O4 (200.0797)


   

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

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

C12H12N2O (200.095)


   

3-Phenoxy-propionamidine HCl

3-Phenoxy-propionamidine HCl

C9H13ClN2O (200.0716)


   

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

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

C7H12N4OS (200.0732)


   

(S)-ETHYL-4,5-ISOPROPYLIDENE-2-PENTANOATE

(S)-ETHYL-4,5-ISOPROPYLIDENE-2-PENTANOATE

C10H16O4 (200.1049)


   

Dimethyl Cyclopentylmalonate

Dimethyl Cyclopentylmalonate

C10H16O4 (200.1049)


   

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

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

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

C14H13F (200.1001)


   

Ethyl 2-(1-hydroxy-4-oxocyclohexyl)acetate

Ethyl 2-(1-hydroxy-4-oxocyclohexyl)acetate

C10H16O4 (200.1049)


   

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

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

C12H12N2O (200.095)


   

4-benzylbenzene-1,3-diol

4-benzylbenzene-1,3-diol

C13H12O2 (200.0837)


   

1,4,9,12-Tetraoxadispiro(4.2.4.2)tetradecane

1,4,9,12-Tetraoxadispiro(4.2.4.2)tetradecane

C10H16O4 (200.1049)


   

6-(benzyloxy)pyridin-3-amine

6-(benzyloxy)pyridin-3-amine

C12H12N2O (200.095)


   

Dimethyl trans-1,4-cyclohexanedicarboxylate

Dimethyl trans-1,4-cyclohexanedicarboxylate

C10H16O4 (200.1049)


   

4-(BENZYLOXY)PYRIDIN-3-AMINE

4-(BENZYLOXY)PYRIDIN-3-AMINE

C12H12N2O (200.095)


   

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

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

C9H13ClN2O (200.0716)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C7H18Cl2N2 (200.0847)


   

1-Acetoxy-2-met hoxynaphthalene

1-Acetoxy-2-met hoxynaphthalene

C13H12O2 (200.0837)


   

Diisopropyl fumarate

Diisopropyl fumarate

C10H16O4 (200.1049)


   

5-(BENZYLOXY)PYRIDIN-3-AMINE

5-(BENZYLOXY)PYRIDIN-3-AMINE

C12H12N2O (200.095)


   

(2-Phenoxyphenyl)methanol

(2-Phenoxyphenyl)methanol

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   

3-(2-Naphthyl)propanoic acid

3-(2-Naphthyl)propanoic acid

C13H12O2 (200.0837)


   

N-[3-(AMINOMETHYL)PHENYL]ACETAMIDEHYDROCHLORIDE

N-[3-(AMINOMETHYL)PHENYL]ACETAMIDEHYDROCHLORIDE

C9H13ClN2O (200.0716)


   

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

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

C7H18Cl2N2 (200.0847)


   

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

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

C8H13ClN4 (200.0829)


   

1,1-Cyclohexanediacetic acid

1,1-Cyclohexanediacetic acid

C10H16O4 (200.1049)


   

Oxydianiline

Oxydianiline

C12H12N2O (200.095)


   

4-Isobutyloxy-1,3-benzenedicarbonitrile

4-Isobutyloxy-1,3-benzenedicarbonitrile

C12H12N2O (200.095)


   

Diethyl trans-hex-3-enedioate

Diethyl trans-hex-3-enedioate

C10H16O4 (200.1049)


   

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

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

C9H13ClN2O (200.0716)


   

Ethyl 5,5-dimethyl-2,4-dioxohexanoate

Ethyl 5,5-dimethyl-2,4-dioxohexanoate

C10H16O4 (200.1049)


   

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

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

C12H12N2O (200.095)


   

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

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

C10H9BN2O2 (200.0757)


   

Tryptamine-d4 Hydrochloride

Tryptamine-d4 Hydrochloride

C10H9D4ClN2 (200.1018)


   

2-Butenedioic acid(2Z)-, 1,4-dipropyl ester

2-Butenedioic acid(2Z)-, 1,4-dipropyl ester

C10H16O4 (200.1049)


   

SODIUM P-T-BUTYLBENZOATE

SODIUM P-T-BUTYLBENZOATE

C11H13NaO2 (200.0813)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

2-Naphthaleneacetic acid Methyl Ester

2-Naphthaleneacetic acid Methyl Ester

C13H12O2 (200.0837)


   

3,3,6,6-tetramethoxycyclohexa-1,4-diene

3,3,6,6-tetramethoxycyclohexa-1,4-diene

C10H16O4 (200.1049)


   

4-Amino-6-chloro-2-diethylaminopyrimidine

4-Amino-6-chloro-2-diethylaminopyrimidine

C8H13ClN4 (200.0829)


   

1-ACETAMIDO-3-AMINONAPHTHALENE

1-ACETAMIDO-3-AMINONAPHTHALENE

C12H12N2O (200.095)


   

trans-2-butene-1,4-dicarboxylic acid diethyl ester

trans-2-butene-1,4-dicarboxylic acid diethyl ester

C10H16O4 (200.1049)


   

Conivaptan hydrochloride Impurity E

Conivaptan hydrochloride Impurity E

C12H12N2O (200.095)


   

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

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

C13H12O2 (200.0837)


   

5-(4-Methoxyphenyl)-2-pyridinamine

5-(4-Methoxyphenyl)-2-pyridinamine

C12H12N2O (200.095)


   

Azido-PEG3-azide

Azido-PEG3-azide

C6H12N6O2 (200.1022)


   

2,6-difluoro-4-pentylphenol

2,6-difluoro-4-pentylphenol

C11H14F2O (200.1013)


   

2-(2-Piperidinyl)ethanamine dihydrochloride

2-(2-Piperidinyl)ethanamine dihydrochloride

C7H18Cl2N2 (200.0847)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C10H8N4O (200.0698)


   

4-(4-azanylphenoxy)aniline

4-(4-azanylphenoxy)aniline

C12H12N2O (200.095)


   

2-Trimethylsilanylethynyl-3-cyanopyridine

2-Trimethylsilanylethynyl-3-cyanopyridine

C11H12N2Si (200.077)


   

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

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

C8H12N2O4 (200.0797)


   

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

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

C12H12N2O (200.095)


   

ETHYL 4-(TRIMETHYLSILYLOXY)-2-BUTYNOATE

ETHYL 4-(TRIMETHYLSILYLOXY)-2-BUTYNOATE

C9H16O3Si (200.0869)


   

BUTTPARK 5204-72

BUTTPARK 5204-72

C12H12N2O (200.095)


   

(4-(tert-Butyl)phenyl)hydrazine hydrochloride

(4-(tert-Butyl)phenyl)hydrazine hydrochloride

C10H17ClN2 (200.108)


   

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

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

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

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

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

C10H8N4O (200.0698)


   

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

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

C9H8N6 (200.081)


   

Benzene,1-methoxy-4-phenoxy-

Benzene,1-methoxy-4-phenoxy-

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   

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

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

C10H8N4O (200.0698)


   

1-[3-(tert-butyl)phenyl]hydrazine hydrochloride

1-[3-(tert-butyl)phenyl]hydrazine hydrochloride

C10H17ClN2 (200.108)


   

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

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

C12H12N2O (200.095)


   

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

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

C9H13ClN2O (200.0716)


   

(4-PHENOXYPHENYL)HYDRAZINE HYDROCHLORIDE

(4-PHENOXYPHENYL)HYDRAZINE HYDROCHLORIDE

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

7-(1,2,4-triazol-4-yl)-1,2,3,4-tetrahydroisoquinoline

7-(1,2,4-triazol-4-yl)-1,2,3,4-tetrahydroisoquinoline

C11H12N4 (200.1062)


   

methyl 4-methyl-1-naphthoate

methyl 4-methyl-1-naphthoate

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   

borane-diphenylphosphine complex

borane-diphenylphosphine complex

C12H14BP (200.0926)


   

(z)-ethyl-4,5-o-isopropylidene-(s)-4,5-dihydroxy-2-pentenoate

(z)-ethyl-4,5-o-isopropylidene-(s)-4,5-dihydroxy-2-pentenoate

C10H16O4 (200.1049)


   

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

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

C8H13ClN4 (200.0829)


   

5-(2-DIETHYLAMINO-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE

5-(2-DIETHYLAMINO-ETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE

C8H16N4S (200.1096)


   

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

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

C12H12N2O (200.095)


   

1,4-Cyclohexanediol,diacetate, trans- (8CI,9CI)

1,4-Cyclohexanediol,diacetate, trans- (8CI,9CI)

C10H16O4 (200.1049)


   

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

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

C12H12N2O (200.095)


   

4-(Pyridin-2-ylmethoxy)aniline

4-(Pyridin-2-ylmethoxy)aniline

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

N-Methyl-4-(dimethylamino)benzylamine Hydrochloride

N-Methyl-4-(dimethylamino)benzylamine Hydrochloride

C10H17ClN2 (200.108)


   

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

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

C12H12N2O (200.095)


   

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

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

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   
   

3-(Prop-1-en-2-yl)heptanedioic acid

3-(Prop-1-en-2-yl)heptanedioic acid

C10H16O4 (200.1049)


   

4-Deoxy-2,3-dihydromycosinol

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

C13H12O2 (200.0837)


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.

   

Glycine beta-naphthylamide

Glycine beta-naphthylamide

C12H12N2O (200.095)


   

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

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

C12H12N2O (200.095)


   

4-Decenedioic acid

4-Decenedioic acid

C10H16O4 (200.1049)


   

4-(Dimethylamino)-3,5-difluorobenzamide

4-(Dimethylamino)-3,5-difluorobenzamide

C9H10F2N2O (200.0761)


   

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

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

C13H12O2 (200.0837)


(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).

   

1,2-Cyclohexanediol diacetate, trans-

1,2-Cyclohexanediol diacetate, trans-

C10H16O4 (200.1049)


   

Methyl N-acetyl allosamine

Methyl N-acetyl allosamine

C8H12N2O4 (200.0797)


   

Monobenzone

4-(Phenylmethoxy)phenol

C13H12O2 (200.0837)


D - Dermatologicals Same as: D05072

   

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

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

C7H12N4O3 (200.0909)


   

(R)-3,6,8-trimethylallantoin

(R)-3,6,8-trimethylallantoin

C7H12N4O3 (200.0909)


   

Lactinolide

Lactinolide

C10H16O4 (200.1049)


A monoterpenoid that is hexahydro-1-benzofuran-2-one carrying two methyl substituents at positions 3 and 6 as well as two hydroxy substituents at positions 5 and 6 (the 3R,3aR,5S,6S,7aR-diastereomer).

   

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

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

C12H12N2O (200.095)


   

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

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

C9H16N2OS (200.0983)


   

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

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

C9H14NO4- (200.0923)


   

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

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

C13H12O2 (200.0837)


   

Ethyl(pentamethyldisilanyl)ketene

Ethyl(pentamethyldisilanyl)ketene

C9H20OSi2 (200.1053)


   

Dimethyl 4-methyl-3-heptenedioate

Dimethyl 4-methyl-3-heptenedioate

C10H16O4 (200.1049)


   

(3-Phenoxyphenyl)methanol

(3-Phenoxyphenyl)methanol

C13H12O2 (200.0837)


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]-

C13H12O2 (200.0837)


   

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

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

C13H12O2 (200.0837)


   

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

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

C8H12N2O4 (200.0797)


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

   

Dihydroclavaminic acid

Dihydroclavaminic acid

C8H12N2O4 (200.0797)


   

sebacate(2-)

sebacate(2-)

C10H16O4 (200.1049)


A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of suberic acid; major species at pH 7.3.

   

dihydroclavaminic acid zwitterion

dihydroclavaminic acid zwitterion

C8H12N2O4 (200.0797)


Zwitterionic form of dihydroclavaminic acid.

   

bisphenol F

Bis(2-hydroxyphenyl)methane

C13H12O2 (200.0837)


   

cis-4-Decenedioic acid

cis-4-Decenedioic acid

C10H16O4 (200.1049)


   

(1R,2R,3S,1R)-Nepetalinic acid

(1R,2R,3S,1R)-Nepetalinic acid

C10H16O4 (200.1049)


   

cis-5-Decenedioic acid

cis-5-Decenedioic acid

C10H16O4 (200.1049)


   

Hydralazine acetone hydrazone

Hydralazine acetone hydrazone

C11H12N4 (200.1062)


   

2,3-dihydroxydec-4-ynoic acid

2,3-dihydroxydec-4-ynoic acid

C10H16O4 (200.1049)


   

alpha-Carboxy-delta-nonalactone

alpha-Carboxy-delta-nonalactone

C10H16O4 (200.1049)


   

5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid

5-Pentyltetrahydro-2-oxo-3-furancarboxylic acid

C10H16O4 (200.1049)


   

4,4-Oxydianiline

4,4-Oxydianiline

C12H12N2O (200.095)


   

Dioxodecanoic acid

Dioxodecanoic acid

C10H16O4 (200.1049)


   

Cyclo(Ala-Glu)

Cyclo(Ala-Glu)

C8H12N2O4 (200.0797)


   

6-[(1s)-1-hydroxypropyl]-4-methoxy-5-methyl-2h-pyran-2-ol

6-[(1s)-1-hydroxypropyl]-4-methoxy-5-methyl-2h-pyran-2-ol

C10H16O4 (200.1049)


   

3-hydroperoxy-2-methylidenebutyl 2-methylbut-2-enoate

3-hydroperoxy-2-methylidenebutyl 2-methylbut-2-enoate

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

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

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

C8H12N2O4 (200.0797)


   

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

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

C12H12N2O (200.095)


   

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

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

C13H12O2 (200.0837)


   

6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[b]pyran-3-one

6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[b]pyran-3-one

C10H16O4 (200.1049)


   

(4r,10r)-4-hydroxy-10-methyloxecane-2,6-dione

(4r,10r)-4-hydroxy-10-methyloxecane-2,6-dione

C10H16O4 (200.1049)


   

3,4-bis(hydroxymethyl)-5-methyl-hexahydrocyclopenta[b]furan-2-one

3,4-bis(hydroxymethyl)-5-methyl-hexahydrocyclopenta[b]furan-2-one

C10H16O4 (200.1049)


   

(4r,4ar,6s,7r,7as)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[b]pyran-3-one

(4r,4ar,6s,7r,7as)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[b]pyran-3-one

C10H16O4 (200.1049)


   

(4s,4ar,6s,7r,7ar)-6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

(4s,4ar,6s,7r,7ar)-6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

7-hydroperoxy-1-hydroxy-3,7-dimethylocta-2,5-dien-4-one

7-hydroperoxy-1-hydroxy-3,7-dimethylocta-2,5-dien-4-one

C10H16O4 (200.1049)


   

2,4'-bisphenol f

2,4'-bisphenol f

C13H12O2 (200.0837)


   

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

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

C13H12O2 (200.0837)


   

5,8-dihydroxy-10-methyl-3,4,5,8,9,10-hexahydrooxecin-2-one

5,8-dihydroxy-10-methyl-3,4,5,8,9,10-hexahydrooxecin-2-one

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

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

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

C12H12N2O (200.095)


   

(2z,4e,6r,9r)-6,9-dihydroxydeca-2,4-dienoic acid

(2z,4e,6r,9r)-6,9-dihydroxydeca-2,4-dienoic acid

C10H16O4 (200.1049)


   

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

NA

C13H12O2 (200.0837)


{"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

NA

C13H12O2 (200.0837)


{"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"}

   

4,7-dihydroxy-10-methyl-3,4,7,8,9,10-hexahydro-oxecin-2-one

NA

C10H16O4 (200.1049)


{"Ingredient_id": "HBIN010089","Ingredient_name": "4,7-dihydroxy-10-methyl-3,4,7,8,9,10-hexahydro-oxecin-2-one","Alias": "NA","Ingredient_formula": "C10H16O4","Ingredient_Smile": "CC1CCC(C=CC(CC(=O)O1)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6033","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(4r,5r,7s,8s,9s)-7-hydroxy-8-hydroxymethyl-4-methyl-perhydrocyclopenta[ c]pyran-1-one

NA

C10H16O4 (200.1049)


{"Ingredient_id": "HBIN010867","Ingredient_name": "(4r,5r,7s,8s,9s)-7-hydroxy-8-hydroxymethyl-4-methyl-perhydrocyclopenta[ c]pyran-1-one","Alias": "NA","Ingredient_formula": "C10H16O4","Ingredient_Smile": "CC1COC(=O)C2C1CC(C2CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10207","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

Ali diol

NA

C8H12N2O4 (200.0797)


{"Ingredient_id": "HBIN015128","Ingredient_name": "Ali diol","Alias": "NA","Ingredient_formula": "C8H12N2O4","Ingredient_Smile": "C=NC1=NC2C(C(C(C2O1)CO)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39580","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5r,6r,8r)-6-hydroxy-8-(hydroxymethyl)-2-oxaspiro[4.5]decan-1-one

(5r,6r,8r)-6-hydroxy-8-(hydroxymethyl)-2-oxaspiro[4.5]decan-1-one

C10H16O4 (200.1049)


   

methyl (1s,2r,3s,5r)-3-hydroxy-2-methyl-5-(2-oxoethyl)cyclopentane-1-carboxylate

methyl (1s,2r,3s,5r)-3-hydroxy-2-methyl-5-(2-oxoethyl)cyclopentane-1-carboxylate

C10H16O4 (200.1049)


   

(7e)-4,7-dihydroxy-10-methyl-3,4,5,6,9,10-hexahydrooxecin-2-one

(7e)-4,7-dihydroxy-10-methyl-3,4,5,6,9,10-hexahydrooxecin-2-one

C10H16O4 (200.1049)


   

6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoic acid

6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoic acid

C10H16O4 (200.1049)


   

4-(1-hydroxybut-3-en-2-yl)-3-(hydroxymethyl)oxan-2-one

4-(1-hydroxybut-3-en-2-yl)-3-(hydroxymethyl)oxan-2-one

C10H16O4 (200.1049)


   

3-[2-(cyclohexa-2,4-dien-1-yl)ethenyl]pyran-2-one

3-[2-(cyclohexa-2,4-dien-1-yl)ethenyl]pyran-2-one

C13H12O2 (200.0837)


   

(3ar,6ar)-3,4-bis(hydroxymethyl)-5-methyl-hexahydrocyclopenta[b]furan-2-one

(3ar,6ar)-3,4-bis(hydroxymethyl)-5-methyl-hexahydrocyclopenta[b]furan-2-one

C10H16O4 (200.1049)


   

4-{4h,5h,6h-pyrrolo[1,2-b]pyrazol-3-yl}phenol

4-{4h,5h,6h-pyrrolo[1,2-b]pyrazol-3-yl}phenol

C12H12N2O (200.095)


   

2-decenedioic acid

2-decenedioic acid

C10H16O4 (200.1049)


   

(4r,4as,6s,7r,7as)-6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

(4r,4as,6s,7r,7as)-6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

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

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

C12H12N2O (200.095)


   

(3r)-9-methylidene-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-ol

(3r)-9-methylidene-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-ol

C12H12N2O (200.095)


   

(2e,6s)-6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoic acid

(2e,6s)-6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoic acid

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

(4s,4ar,7s,7ar)-7-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydrocyclopenta[c]pyran-3-one

(4s,4ar,7s,7ar)-7-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydrocyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

(2r,5r)-2-(2-hydroxyethyl)-1,6-dioxaspiro[4.5]decan-4-one

(2r,5r)-2-(2-hydroxyethyl)-1,6-dioxaspiro[4.5]decan-4-one

C10H16O4 (200.1049)


   

2-hydroperoxy-2-methylbut-3-en-1-yl 2-methylbut-2-enoate

2-hydroperoxy-2-methylbut-3-en-1-yl 2-methylbut-2-enoate

C10H16O4 (200.1049)


   

5-hydroxy-3-(1-hydroxy-2-methylbutyl)-4-methyl-5h-furan-2-one

5-hydroxy-3-(1-hydroxy-2-methylbutyl)-4-methyl-5h-furan-2-one

C10H16O4 (200.1049)


   

(3r,4s)-4-[(2r)-1-hydroxybut-3-en-2-yl]-3-(hydroxymethyl)oxan-2-one

(3r,4s)-4-[(2r)-1-hydroxybut-3-en-2-yl]-3-(hydroxymethyl)oxan-2-one

C10H16O4 (200.1049)


   

(3r,3ar,5s,6s,7ar)-5,6-dihydroxy-3,6-dimethyl-hexahydro-1-benzofuran-2-one

(3r,3ar,5s,6s,7ar)-5,6-dihydroxy-3,6-dimethyl-hexahydro-1-benzofuran-2-one

C10H16O4 (200.1049)


   

(4r,4ar,6s,7s,7as)-6-hydroxy-7-(hydroxymethyl)-4-methyl-hexahydro-3h-cyclopenta[c]pyran-1-one

(4r,4ar,6s,7s,7as)-6-hydroxy-7-(hydroxymethyl)-4-methyl-hexahydro-3h-cyclopenta[c]pyran-1-one

C10H16O4 (200.1049)


   

(4s,4ar,6s,7r,7as)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[b]pyran-3-one

(4s,4ar,6s,7r,7as)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[b]pyran-3-one

C10H16O4 (200.1049)


   

4-hydroxy-10-methyloxecane-2,6-dione

4-hydroxy-10-methyloxecane-2,6-dione

C10H16O4 (200.1049)


   

6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

(8e)-9-(furan-2-yl)non-8-en-4,6-diyn-1-ol

(8e)-9-(furan-2-yl)non-8-en-4,6-diyn-1-ol

C13H12O2 (200.0837)


   

6,9-dihydroxydeca-2,4-dienoic acid

6,9-dihydroxydeca-2,4-dienoic acid

C10H16O4 (200.1049)


   

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

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

C13H12O2 (200.0837)


   

6-ethyl-3-hydroxy-5-(hydroxymethyl)-2,3-dimethyl-2h-pyran-4-one

6-ethyl-3-hydroxy-5-(hydroxymethyl)-2,3-dimethyl-2h-pyran-4-one

C10H16O4 (200.1049)


   

6,7-dihydroxy-3,6-dimethyl-hexahydro-1-benzofuran-2-one

6,7-dihydroxy-3,6-dimethyl-hexahydro-1-benzofuran-2-one

C10H16O4 (200.1049)


   

(2e,5r)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(2e,5r)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C13H12O2 (200.0837)


   

(4s,4as,7s,7ar)-7-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydrocyclopenta[c]pyran-3-one

(4s,4as,7s,7ar)-7-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydrocyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

(2z,5s)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(2z,5s)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C13H12O2 (200.0837)


   

(2e,5e)-7-hydroperoxy-1-hydroxy-3,7-dimethylocta-2,5-dien-4-one

(2e,5e)-7-hydroperoxy-1-hydroxy-3,7-dimethylocta-2,5-dien-4-one

C10H16O4 (200.1049)


   

(2z,5r)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(2z,5r)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C13H12O2 (200.0837)


   

(2r)-2-hydroperoxy-2-methylbut-3-en-1-yl (2z)-2-methylbut-2-enoate

(2r)-2-hydroperoxy-2-methylbut-3-en-1-yl (2z)-2-methylbut-2-enoate

C10H16O4 (200.1049)


   

(2r,3r)-2,3-dihydroxydec-4-ynoic acid

(2r,3r)-2,3-dihydroxydec-4-ynoic acid

C10H16O4 (200.1049)


   

(4s,4as,6s,7r,7as)-6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

(4s,4as,6s,7r,7as)-6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

(3r,3as,4r,5s,6as)-3,4-bis(hydroxymethyl)-5-methyl-hexahydrocyclopenta[b]furan-2-one

(3r,3as,4r,5s,6as)-3,4-bis(hydroxymethyl)-5-methyl-hexahydrocyclopenta[b]furan-2-one

C10H16O4 (200.1049)


   

(4r,6s,7s)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[c]pyran-3-one

(4r,6s,7s)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

(4s,4as,6s,7s,7ar)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[c]pyran-3-one

(4s,4as,6s,7s,7ar)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

2-(5-ethenyl-5-methyloxolan-2-yl)-3-hydroxypropanoic acid

2-(5-ethenyl-5-methyloxolan-2-yl)-3-hydroxypropanoic acid

C10H16O4 (200.1049)


   

(4r,4ar,6s,7r,7ar)-6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

(4r,4ar,6s,7r,7ar)-6-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydro-1h-cyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

(2s)-2-amino-3-[(3s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

(2s)-2-amino-3-[(3s)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

C8H12N2O4 (200.0797)


   

(2r)-7-phenylhepta-4,6-diyne-1,2-diol

(2r)-7-phenylhepta-4,6-diyne-1,2-diol

C13H12O2 (200.0837)


   

[(1r,3s)-3-hydroxy-2,2,3-trimethyl-4-oxocyclopentyl]acetic acid

[(1r,3s)-3-hydroxy-2,2,3-trimethyl-4-oxocyclopentyl]acetic acid

C10H16O4 (200.1049)


   

1-methyl-3h,4h,9h-pyrido[3,4-b]indol-6-ol

1-methyl-3h,4h,9h-pyrido[3,4-b]indol-6-ol

C12H12N2O (200.095)


   

trideca-3,11-dien-5,7,9-triyne-1,2-diol

trideca-3,11-dien-5,7,9-triyne-1,2-diol

C13H12O2 (200.0837)


   

4ah,9h,9ah-pyrido[3,4-b]indol-1-ylmethanol

4ah,9h,9ah-pyrido[3,4-b]indol-1-ylmethanol

C12H12N2O (200.095)


   

(3s)-3-hydroperoxy-2-methylidenebutyl (2z)-2-methylbut-2-enoate

(3s)-3-hydroperoxy-2-methylidenebutyl (2z)-2-methylbut-2-enoate

C10H16O4 (200.1049)


   

(3r,3as,4r,5s,6ar)-3,5-dihydroxy-3,4,5-trimethyl-tetrahydrocyclopenta[b]furan-2-one

(3r,3as,4r,5s,6ar)-3,5-dihydroxy-3,4,5-trimethyl-tetrahydrocyclopenta[b]furan-2-one

C10H16O4 (200.1049)


   

(4s,5s,6r)-4,6-dihydroxy-2-(hydroxymethyl)-5-isopropylcyclohex-2-en-1-one

(4s,5s,6r)-4,6-dihydroxy-2-(hydroxymethyl)-5-isopropylcyclohex-2-en-1-one

C10H16O4 (200.1049)


   

decarestrictine j

decarestrictine j

C10H16O4 (200.1049)


   

6h,7h,8h,9h-pyrido[2,1-b]quinazolin-11-one

6h,7h,8h,9h-pyrido[2,1-b]quinazolin-11-one

C12H12N2O (200.095)


   

(2s)-2-[(2r,5r)-5-ethenyl-5-methyloxolan-2-yl]-3-hydroxypropanoic acid

(2s)-2-[(2r,5r)-5-ethenyl-5-methyloxolan-2-yl]-3-hydroxypropanoic acid

C10H16O4 (200.1049)


   

5-(hydroxymethyl)-4-methoxy-6-propyl-2h-pyran-2-ol

5-(hydroxymethyl)-4-methoxy-6-propyl-2h-pyran-2-ol

C10H16O4 (200.1049)


   

(6s,7r,7as)-6,7-dihydroxy-3,6-dimethyl-hexahydro-1-benzofuran-2-one

(6s,7r,7as)-6,7-dihydroxy-3,6-dimethyl-hexahydro-1-benzofuran-2-one

C10H16O4 (200.1049)


   

(2s,3s)-2,3-dihydroxydec-4-ynoic acid

(2s,3s)-2,3-dihydroxydec-4-ynoic acid

C10H16O4 (200.1049)


   

6-hydroxy-7-(hydroxymethyl)-4-methyl-hexahydro-3h-cyclopenta[c]pyran-1-one

6-hydroxy-7-(hydroxymethyl)-4-methyl-hexahydro-3h-cyclopenta[c]pyran-1-one

C10H16O4 (200.1049)


   

(4s,5e,7r,10r)-4,7-dihydroxy-10-methyl-3,4,7,8,9,10-hexahydrooxecin-2-one

(4s,5e,7r,10r)-4,7-dihydroxy-10-methyl-3,4,7,8,9,10-hexahydrooxecin-2-one

C10H16O4 (200.1049)


   

4,7-dihydroxy-10-methyl-3,4,7,8,9,10-hexahydrooxecin-2-one

4,7-dihydroxy-10-methyl-3,4,7,8,9,10-hexahydrooxecin-2-one

C10H16O4 (200.1049)


   

9-methylidene-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-ol

9-methylidene-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-ol

C12H12N2O (200.095)


   

4,6-dihydroxy-2-(hydroxymethyl)-5-isopropylcyclohex-2-en-1-one

4,6-dihydroxy-2-(hydroxymethyl)-5-isopropylcyclohex-2-en-1-one

C10H16O4 (200.1049)


   

5,9-dihydroxy-10-methyl-3,4,5,6,9,10-hexahydrooxecin-2-one

5,9-dihydroxy-10-methyl-3,4,5,6,9,10-hexahydrooxecin-2-one

C10H16O4 (200.1049)


   

6-benzyl-4-methylpyran-2-one

6-benzyl-4-methylpyran-2-one

C13H12O2 (200.0837)


   

(2e,5s)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(2e,5s)-2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C13H12O2 (200.0837)


   

4-butyl-5-hydroxy-3-methoxy-5-methylfuran-2-one

4-butyl-5-hydroxy-3-methoxy-5-methylfuran-2-one

C10H16O4 (200.1049)


   

(1r,2r,5s)-2-[(1s)-1-carboxyethyl]-5-methylcyclopentane-1-carboxylic acid

(1r,2r,5s)-2-[(1s)-1-carboxyethyl]-5-methylcyclopentane-1-carboxylic acid

C10H16O4 (200.1049)


   

(5r,7z,9s,10s)-5,9-dihydroxy-10-methyl-3,4,5,6,9,10-hexahydrooxecin-2-one

(5r,7z,9s,10s)-5,9-dihydroxy-10-methyl-3,4,5,6,9,10-hexahydrooxecin-2-one

C10H16O4 (200.1049)


   

(4r,4as,7s,7ar)-7-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydrocyclopenta[c]pyran-3-one

(4r,4as,7s,7ar)-7-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydrocyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

7-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydrocyclopenta[c]pyran-3-one

7-hydroxy-4-(hydroxymethyl)-7-methyl-hexahydrocyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

(4r,4as,6s,7s,7ar)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[c]pyran-3-one

(4r,4as,6s,7s,7ar)-6,7-dihydroxy-4,7-dimethyl-hexahydrocyclopenta[c]pyran-3-one

C10H16O4 (200.1049)


   

8-hydroxy-10-methyloxecane-2,4-dione

8-hydroxy-10-methyloxecane-2,4-dione

C10H16O4 (200.1049)