Exact Mass: 196.0978492

Exact Mass Matches: 196.0978492

Found 500 metabolites which its exact mass value is equals to given mass value 196.0978492, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

m-chlorophenylpiperazine (m-CPP)

1-(3-Chlorophenyl)piperazine monohydrochloride

C10H13ClN2 (196.0767208)


m-chlorophenylpiperazine (m-CPP) is a metabolite of trazodone. Trazodone (also sold under the brand names Desyrel, Oleptro, Beneficat, Deprax, Desirel, Molipaxin, Thombran, Trazorel, Trialodine, Trittico, and Mesyrel) is an antidepressant of the serotonin antagonist and reuptake inhibitor (SARI) class. It is a phenylpiperazine compound. Trazodone also has anxiolytic and hypnotic effects. Trazodone has considerably fewer prominent anticholinergic and sexual side effects than most of the tricyclic antidepressants (TCAs). (Wikipedia) D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists CONFIDENCE Parent Substance with Reference Standard (Level 1); INTERNAL_ID 1300 EAWAG_UCHEM_ID 2818; CONFIDENCE standard compound CONFIDENCE standard compound; EAWAG_UCHEM_ID 2818

   

5-Hydroxyconiferyl alcohol

5-[(1E)-3-hydroxyprop-1-en-1-yl]-3-methoxybenzene-1,2-diol

C10H12O4 (196.0735552)


5-hydroxyconiferyl alcohol is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 5-hydroxyconiferyl alcohol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 5-hydroxyconiferyl alcohol can be found in a number of food items such as tree fern, narrowleaf cattail, asparagus, and garland chrysanthemum, which makes 5-hydroxyconiferyl alcohol a potential biomarker for the consumption of these food products. This compound belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

   

Fasoracetam

2-Pyrrolidinone, 5-(1-piperidinylcarbonyl)-, (5R)-

C10H16N2O2 (196.1211716)


C26170 - Protective Agent > C1509 - Neuroprotective Agent

   

Paraffin wax

(E)-N-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide

C10H13ClN2 (196.0767208)


Masticatory substance in chewing gum base, adhesive component, coatings, glazing agent (Japan). Liquid paraffin, or mineral oil, is a mixture of heavier alkanes, and has a number of names, including nujol, adepsine oil, alboline, glymol, medicinal paraffin, saxol, or USP mineral oil. It has a density of around 0.8 g/cm3. Liquid paraffin (medicinal) is used to aid bowel movement in persons suffering chronic constipation; it passes through the gastrointestinal tract without itself being taken into the body, but it limits the amount of water removed from the stool. In the food industry, where it may be called "wax", it can be used as a lubricant in mechanical mixing, applied to baking tins to ensure that loaves are easily released when cooked and as a coating for fruit or other items requiring a "shiny" appearance for sale. It is often used in infrared spectroscopy, as it has a relatively uncomplicated IR spectrum. When the sample to be tested is made into a mull (a very thick paste), liquid paraffin is added so it can be spread on the transparent (to infrared) mounting plates to be tested.; Paraffin wax (C25H52) is an excellent material to store heat, having a specific heat capacity of 2.14?2.9 J g?1 K?1 (joule per gram per kelvin) and a heat of fusion of 200?220 J g?1. This property is exploited in modified drywall for home building material: it is infused in the drywall during manufacture so that, when installed, it melts during the day, absorbing heat, and solidifies again at night, releasing the heat. Paraffin wax phase change cooling coupled with retractable radiators was used to cool the electronics of the Lunar Rover. Wax expands considerably when it melts and this allows its use in thermostats for industrial, domestic and, particularly, automobile purposes.; Paraffin wax is one of several acceptable candle waxes used in the Jewish menorah ritual.; Pure paraffin wax is an excellent electrical insulator, with an electrical resistivity of between 1013 and 1017 ohm metre. This is better than nearly all other materials except some plastics (notably teflon). It is an effective neutron moderator and was used in James Chadwicks 1932 experiments to identify the neutron. Paraffin wax is found in many foods, some of which are avocado, dill, sugar apple, and soursop. Masticatory substance in chewing gum base, adhesive component, coatings, glazing agent (Japan) D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Stilben-4-ol

trans-4-hydroxystilbene;

C14H12O (196.08881019999998)


   

Cis-stilbene oxide

Oxirane, 2,3-diphenyl-,(2R,3S)-rel-

C14H12O (196.08881019999998)


Cis-stilbene oxide is part of the Bile secretion pathway. It is a substrate for: Epoxide hydrolase 1.

   

Bethanechol chloride

Bethanechol chloride

C7H17ClN2O2 (196.0978492)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists Bethanechol chloride (Carbamyl-β-methylcholine chloride), a parasympathomimetic agent, is a mAChR agonist that exerts its effects via directly stimulating the mAChR (M1, M2, M3, M4, and M5) of the parasympathetic nervous system[1].

   

2-Isopropyl-3,5-dimethoxy-6-methylpyrazine

2,6-Dimethoxy-3-methyl-5-(1-methylethyl)pyrazine, 9ci

C10H16N2O2 (196.1211716)


2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is found in herbs and spices. 2-Isopropyl-3,5-dimethoxy-6-methylpyrazine is a constituent of Galbanum oil

   

2,6-Dimethoxy-4-propylphenol

Phenol, 2,6-dimethoxy-4-propyl

C11H16O3 (196.1099386)


2,6-Dimethoxy-4-propylphenol is found in animal foods. 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. 2,6-Dimethoxy-4-propylphenol is present in Japanese smoked, dried fish products especially Katsuobushi and smoked baco 2,6-Dimethoxy-4-propylphenol is a component of smoked food flavourings. It is found in Japanese smoked, dried fish products especially katsuobushi and smoked bacon.

   

4-(3-hydroxybutyl)-2-methoxyphenol

4-(3-hydroxybutyl)-2-methoxyphenol

C11H16O3 (196.1099386)


   

2-(Ethylamino)-4,5-dihydroxybenzamide

2-(Ethylamino)-4,5-dihydroxybenzene-1-carboximidate

C9H12N2O3 (196.0847882)


2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices. 2-(Ethylamino)-4,5-dihydroxybenzamide is an alkaloid from Piper nigrum (pepper). Alkaloid from Piper nigrum (pepper). 2-(Ethylamino)-4,5-dihydroxybenzamide is found in herbs and spices.

   

5-Nitro-2-propoxyaniline

Benzenamine, 5-nitro-2-propoxy- (9ci)

C9H12N2O3 (196.0847882)


Once proposed for use as an artificial sweetener but now prohibited from use in food 5-Nitro-2-propoxyaniline, also known as P-4000 and Ultrasuss, is one of the strongest sweet-tasting substances known, about 4,000 times the intensity of sucrose. It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. Because of its possible toxicity, it is banned in the United States, although it is used in some European countries as an artificial sweetener. Once proposed for use as an artificial sweetener but now prohibited from use in food

   

Hexyl 2-furoate

2-Furancarboxylic acid, hexyl ester

C11H16O3 (196.1099386)


Hexyl 2-furoate is a flavouring ingredient. Flavouring ingredient

   

Isobutyl 2-furanpropionate

2-methylpropyl 3-(furan-2-yl)propanoate

C11H16O3 (196.1099386)


Isobutyl 2-furanpropionate is a flavouring ingredient with a sweet dry, brandy flavour at low levels. Flavouring ingredient with a sweet dry, brandy flavour at low levels

   

1-(2-Thienyl)-1-heptanone

1-(thiophen-2-yl)heptan-1-one

C11H16OS (196.09218059999998)


1-(2-Thienyl)-1-heptanone is found in animal foods. 1-(2-Thienyl)-1-heptanone is a constituent of roast beef aroma. Constituent of roast beef aroma. 1-(2-Thienyl)-1-heptanone is found in animal foods.

   

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

C10H16N2O2 (196.1211716)


L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in animal foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is a component of nonenzymic browning reaction models. Widely distributed in fresh foodstuffs, e.g. meats, fish, vegetables, nuts, and processed foods. Component of nonenzymic browning reaction models. L-alpha-Amino-1H-pyrrole-1-hexanoic acid is found in many foods, some of which are green vegetables, animal foods, fishes, and nuts.

   

Cyclo(pro-val)

(3S,8aS)-1-hydroxy-3-(propan-2-yl)-3H,4H,6H,7H,8H,8aH-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O2 (196.1211716)


Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].

   

Deoxybenzoin

1,2-diphenylethan-1-one

C14H12O (196.08881019999998)


   

7-(1-Imidazolyl)heptanoic acid

1-(7-Carboxyheptyl)imidazole, monohydrochloride

C10H16N2O2 (196.1211716)


   

3-Amino-L-tyrosine

2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid

C9H12N2O3 (196.0847882)


   

4-Amino-3-hydroxyphenylalanine

2-amino-3-(4-amino-3-hydroxyphenyl)propanoic acid

C9H12N2O3 (196.0847882)


   

4-Hydroxystilbene

4-(2-phenylethenyl)phenol

C14H12O (196.08881019999998)


   

5-Aminosalicyl-glycine

2-{[(5-amino-2-hydroxyphenyl)methyl]amino}acetic acid

C9H12N2O3 (196.0847882)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

C11H16O3 (196.1099386)


   

Aethallymal

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-(2-propen-1-yl)-

C9H12N2O3 (196.0847882)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain

   

Chlordimeform

N-(4-chloro-2-methylphenyl)-N,N-dimethylmethanimidamide

C10H13ClN2 (196.0767208)


   

Fasoracetam

5-(piperidine-1-carbonyl)pyrrolidin-2-one

C10H16N2O2 (196.1211716)


   

hydroxystilbene

2-(2-phenylethenyl)phenol

C14H12O (196.08881019999998)


   

Phenol A

5-(3-hydroxybutan-2-yl)-4-methylbenzene-1,3-diol

C11H16O3 (196.1099386)


   

Stilbene oxide

Oxirane, 2,3-diphenyl-,(2R,3S)-rel-

C14H12O (196.08881019999998)


   

Loliolide

(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

C11H16O3 (196.1099386)


Loliolide, also known as (3s5r)-loliolide, is a member of the class of compounds known as benzofurans. Benzofurans are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. Loliolide is soluble (in water) and an extremely weak acidic compound (based on its pKa). Loliolide can be found in sunflower, tea, and wakame, which makes loliolide a potential biomarker for the consumption of these food products.

   

3-Methylidene-4-oxopentyl angelate

3-Methylidene-4-oxopentyl (2Z)-2-methylbut-2-enoic acid

C11H16O3 (196.1099386)


3-methylidene-4-oxopentyl angelate is a member of the class of compounds known as fatty acid esters. Fatty acid esters are carboxylic ester derivatives of a fatty acid. 3-methylidene-4-oxopentyl angelate is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 3-methylidene-4-oxopentyl angelate can be found in roman camomile, which makes 3-methylidene-4-oxopentyl angelate a potential biomarker for the consumption of this food product.

   

n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylacetamide

n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylacetamide

C10H16N2O2 (196.1211716)


   
   
   
   
   
   
   
   
   

1-(4-Chlorophenyl)piperazine

1-(4-Chlorophenyl)piperazine

C10H13ClN2 (196.0767208)


   

4-methybenzophenone

4-Methylbenzophenone

C14H12O (196.08881019999998)


CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9410; ORIGINAL_PRECURSOR_SCAN_NO 9406 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 944; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636

   
   
   

1-(2-Chlorophenyl)piperazine

1-(2-Chlorophenyl)piperazine

C10H13ClN2 (196.0767208)


   
   
   

1-ethyl-9H-pyrido[3,4-b]indole

1-ethyl-9H-pyrido[3,4-b]indole

C13H12N2 (196.1000432)


   
   

Me ester-(S)-alpha-Amino-5-hydroxy-2-pyridinepropanoic acid

Me ester-(S)-alpha-Amino-5-hydroxy-2-pyridinepropanoic acid

C9H12N2O3 (196.0847882)


   
   

5-ethyl-1,2,3-trimethoxybenzene

5-ethyl-1,2,3-trimethoxybenzene

C11H16O3 (196.1099386)


   

methyl (2E,4Z)-4-acetylocta-2,4-dienoate|methyl xylariate C

methyl (2E,4Z)-4-acetylocta-2,4-dienoate|methyl xylariate C

C11H16O3 (196.1099386)


   

1-deoxyheptitol

1-deoxyheptitol

C7H16O6 (196.0946836)


   
   

3-Isopropyl-5-acetoxy-2-cyclohexene-1-one

3-Isopropyl-5-acetoxy-2-cyclohexene-1-one

C11H16O3 (196.1099386)


   

(3aR,5R,7aR)-7a-methyl-5-(prop-1-en-2-yl)hexahydro-2H-furo[3,2-b]pyran-2-one|(3RS,4RS,7RS)-3,7-epoxy-4,8-dimethyl-8-nonen-4-olide

(3aR,5R,7aR)-7a-methyl-5-(prop-1-en-2-yl)hexahydro-2H-furo[3,2-b]pyran-2-one|(3RS,4RS,7RS)-3,7-epoxy-4,8-dimethyl-8-nonen-4-olide

C11H16O3 (196.1099386)


   

Dihydroconiferyl alcohol

Dihydroconiferyl alcohol

C11H16O3 (196.1099386)


   

3-(3,4-Dimethoxyphenyl)-1-propanol

3-(3,4-Dimethoxyphenyl)-1-propanol

C11H16O3 (196.1099386)


   

(E)-4-isopropyl-7-oxooct-5-en-4-olide

(E)-4-isopropyl-7-oxooct-5-en-4-olide

C11H16O3 (196.1099386)


   
   

7-deoxypanepoxydol|7-Desoxypanepoxydol

7-deoxypanepoxydol|7-Desoxypanepoxydol

C11H16O3 (196.1099386)


   
   

(-)-3-(isopropyl)tetrahydropyrrolo[1,2-a]pyrimidine-2,4-(1H,3H)-dione

(-)-3-(isopropyl)tetrahydropyrrolo[1,2-a]pyrimidine-2,4-(1H,3H)-dione

C10H16N2O2 (196.1211716)


   
   

(Z)-2-methyl-2-butensaeure-(3-methyliden4-oxopentyl)ester

(Z)-2-methyl-2-butensaeure-(3-methyliden4-oxopentyl)ester

C11H16O3 (196.1099386)


   

berkedienoic acid

berkedienoic acid

C11H16O3 (196.1099386)


   

4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester

4-(1-hydroxy-1-methylethyl)cyclohexa-1,3-dienecarboxylic acid methyl ester

C11H16O3 (196.1099386)


   

methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate

methyl (R)-2-[(1-oxo-2-cyclopenten-2-yl)-methyl]-butyrate

C11H16O3 (196.1099386)


   

3-hex-1-enyl-5-hydroxy-5-methylfuran-2-one

3-hex-1-enyl-5-hydroxy-5-methylfuran-2-one

C11H16O3 (196.1099386)


   

4-Methoxy-6-pentyl-2H-pyran-2-one

4-Methoxy-6-pentyl-2H-pyran-2-one

C11H16O3 (196.1099386)


   

2-(2-methoxypropyl)-5-methyl-1,4-benzenediol

2-(2-methoxypropyl)-5-methyl-1,4-benzenediol

C11H16O3 (196.1099386)


   

1-(4-Hydroxyphenyl)-1-ethoxy-2-propanol

1-(4-Hydroxyphenyl)-1-ethoxy-2-propanol

C11H16O3 (196.1099386)


   
   

alutacenoic acid B

alutacenoic acid B

C11H16O3 (196.1099386)


   
   

4,7-Dihydroxy-3,7-dimethyl-2,8-nonadienoic acid 1,4-lactone

4,7-Dihydroxy-3,7-dimethyl-2,8-nonadienoic acid 1,4-lactone

C11H16O3 (196.1099386)


   

(2R)-4-acetyl-(4at,8at)-octahydro-2r,5c-methano-pyrido[3,2-b][1,4]oxazine|Lepistin|Lepistine

(2R)-4-acetyl-(4at,8at)-octahydro-2r,5c-methano-pyrido[3,2-b][1,4]oxazine|Lepistin|Lepistine

C10H16N2O2 (196.1211716)


   

2-Hexyl-3-methylmaleic Anhydride

2-Hexyl-3-methylmaleic Anhydride

C11H16O3 (196.1099386)


   
   
   
   

1-(2-Oxo-5-pyrrolidinyl)-5-hydroxy-3-methyl-3-pyrroline-2-one

1-(2-Oxo-5-pyrrolidinyl)-5-hydroxy-3-methyl-3-pyrroline-2-one

C9H12N2O3 (196.0847882)


   

5-hydroxy-4,4,7a-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one

5-hydroxy-4,4,7a-trimethyl-2,3,3a,4,5,7a-hexahydro-1-benzofuran-2-one

C11H16O3 (196.1099386)


   

2-(1-Methyl-1-methoxy-2-hydroxyethyl)-5-methylphenol

2-(1-Methyl-1-methoxy-2-hydroxyethyl)-5-methylphenol

C11H16O3 (196.1099386)


   
   

Tolpal

Tolazoline hydrochloride, United States Pharmacopeia (USP) Reference Standard

C10H13ClN2 (196.0767208)


Tolazoline hydrochloride is a member of benzenes. A vasodilator that apparently has direct actions on blood vessels and also increases cardiac output. Tolazoline can interact to some degree with histamine, adrenergic, and cholinergic receptors, but the mechanisms of its therapeutic effects are not clear. It is used in treatment of persistent pulmonary hypertension of the newborn. See also: Tolazoline (has active moiety). C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor. Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor.

   

ortho-Chlorophenylpiperazine

1-(2-Chlorophenyl)piperazine

C10H13ClN2 (196.0767208)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3470

   

3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

NCGC00381364-01!3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

C10H16N2O2 (196.1211716)


   

Cyclo(Val-Pro)

Cyclo(Val-Pro)

C10H16N2O2 (196.1211716)


Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

   

C10H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)

NCGC00381364-02_C10H16N2O2_Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-

C10H16N2O2 (196.1211716)


Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

   

C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)

NCGC00385365-01_C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)-

C11H16O3 (196.1099386)


   

loliolide

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S-cis)-

C11H16O3 (196.1099386)


A natural product found in Brachystemma calycinum.

   

Homoveratric acid

3,4-Dimethoxyphenylacetic acid

C10H12O4 (196.0735552)


3,4-Dimethoxyphenylacetic acid is a building block in the chemical synthesis. 3,4-Dimethoxyphenylacetic acid is a building block in the chemical synthesis.

   

1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-

1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-

C10H12O4 (196.0735552)


   

Dihydroferulic acid

3-(4-Hydroxy-3-methoxyphenyl)propionic acid

C10H12O4 (196.0735552)


Dihydroferulic acid (Hydroferulic acid) is one of the main metabolites of curcumin and antioxidant/radical-scavenging properties with an IC50 value of 19.5 μM. Dihydroferulic acid is a metabolite of human gut microflora as well as a precursor of vanillic acid[1][2]. Dihydroferulic acid (Hydroferulic acid) is one of the main metabolites of curcumin and antioxidant/radical-scavenging properties with an IC50 value of 19.5 μM. Dihydroferulic acid is a metabolite of human gut microflora as well as a precursor of vanillic acid[1][2].

   

Asarylaldehyde

2,4,5-Trimethoxybenzaldehyde

C10H12O4 (196.0735552)


Asarylaldehyde (Asaronaldehyde), a COX-2 inhibitor, significantly inhibits cyclooxygenase II (COX-2) activity with an IC50 value of 100 μg/mL[1]. Asarylaldehyde (Asaronaldehyde), a COX-2 inhibitor, significantly inhibits cyclooxygenase II (COX-2) activity with an IC50 value of 100 μg/mL[1].

   
   

Decarestrictine F

Decarestrictine F

C10H12O4 (196.0735552)


CONFIDENCE Penicillium diabolicalicense

   

Ethylbeta-carboline

Ethylbeta-carboline

C13H12N2 (196.1000432)


Annotation level-1

   

3,5-Dimethoxy-4-hydroxyacetophenone

3,5-Dimethoxy-4-hydroxyacetophenone

C10H12O4 (196.0735552)


Annotation level-1

   
   

Methyl beta-orcinolcarboxylate

Methyl beta-orcinolcarboxylate

C10H12O4 (196.0735552)


   
   

2-Hydroxy-4,6-dimethoxyacetophenone

"2-Hydroxy-4,6-dimethoxyacetophenone"

C10H12O4 (196.0735552)


   

6-[(E)-3,4-dihydroxypent-1-enyl]pyran-2-one [IIN-based: Match]

NCGC00381033-01!6-[(E)-3,4-dihydroxypent-1-enyl]pyran-2-one [IIN-based: Match]

C10H12O4 (196.0735552)


   
   

2,4,5-Trimethoxybenzaldehyde

2,4,5-Trimethoxybenzaldehyde

C10H12O4 (196.0735552)


CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4243; ORIGINAL_PRECURSOR_SCAN_NO 4241 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4554; ORIGINAL_PRECURSOR_SCAN_NO 4552 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4219; ORIGINAL_PRECURSOR_SCAN_NO 4216 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4573; ORIGINAL_PRECURSOR_SCAN_NO 4572 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3741; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4554; ORIGINAL_PRECURSOR_SCAN_NO 4550 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7363; ORIGINAL_PRECURSOR_SCAN_NO 7360 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7378; ORIGINAL_PRECURSOR_SCAN_NO 7376 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7361; ORIGINAL_PRECURSOR_SCAN_NO 7359 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7404; ORIGINAL_PRECURSOR_SCAN_NO 7400 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7394; ORIGINAL_PRECURSOR_SCAN_NO 7391 CONFIDENCE standard compound; INTERNAL_ID 746; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7418; ORIGINAL_PRECURSOR_SCAN_NO 7416 Asarylaldehyde (Asaronaldehyde), a COX-2 inhibitor, significantly inhibits cyclooxygenase II (COX-2) activity with an IC50 value of 100 μg/mL[1]. Asarylaldehyde (Asaronaldehyde), a COX-2 inhibitor, significantly inhibits cyclooxygenase II (COX-2) activity with an IC50 value of 100 μg/mL[1].

   

2,4,5-Trihydroxybutyrophenone

2,4,5-Trihydroxybutyrophenone

C10H12O4 (196.0735552)


CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3931; ORIGINAL_PRECURSOR_SCAN_NO 3930 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3944; ORIGINAL_PRECURSOR_SCAN_NO 3943 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3902; ORIGINAL_PRECURSOR_SCAN_NO 3901 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3933; ORIGINAL_PRECURSOR_SCAN_NO 3932 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3919; ORIGINAL_PRECURSOR_SCAN_NO 3918 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3922; ORIGINAL_PRECURSOR_SCAN_NO 3921 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7332; ORIGINAL_PRECURSOR_SCAN_NO 7330 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7360; ORIGINAL_PRECURSOR_SCAN_NO 7358 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7361; ORIGINAL_PRECURSOR_SCAN_NO 7359 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7373; ORIGINAL_PRECURSOR_SCAN_NO 7369 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7358; ORIGINAL_PRECURSOR_SCAN_NO 7356 CONFIDENCE standard compound; INTERNAL_ID 749; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7356; ORIGINAL_PRECURSOR_SCAN_NO 7354

   

CHLORDIMEFORM

CHLORDIMEFORM

C10H13ClN2 (196.0767208)


CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5932; ORIGINAL_PRECURSOR_SCAN_NO 5931 D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5943; ORIGINAL_PRECURSOR_SCAN_NO 5942 CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5951; ORIGINAL_PRECURSOR_SCAN_NO 5949 CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5951; ORIGINAL_PRECURSOR_SCAN_NO 5949 CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5958; ORIGINAL_PRECURSOR_SCAN_NO 5956 CONFIDENCE standard compound; INTERNAL_ID 751; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5950; ORIGINAL_PRECURSOR_SCAN_NO 5948

   

Deoxybenzoin

2-Phenylacetophenone

C14H12O (196.08881019999998)


CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9584; ORIGINAL_PRECURSOR_SCAN_NO 9581 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 INTERNAL_ID 1009; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9596; ORIGINAL_PRECURSOR_SCAN_NO 9593 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9624; ORIGINAL_PRECURSOR_SCAN_NO 9620 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9644; ORIGINAL_PRECURSOR_SCAN_NO 9642 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9672; ORIGINAL_PRECURSOR_SCAN_NO 9669 CONFIDENCE standard compound; INTERNAL_ID 1009; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9637; ORIGINAL_PRECURSOR_SCAN_NO 9636

   

Methyl 2,4-dihydroxy-3,6-dimethylbenzoate

Methyl 2,4-dihydroxy-3,6-dimethylbenzoate

C10H12O4 (196.0735552)


CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4243; ORIGINAL_PRECURSOR_SCAN_NO 4241 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4554; ORIGINAL_PRECURSOR_SCAN_NO 4552 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4219; ORIGINAL_PRECURSOR_SCAN_NO 4216 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4573; ORIGINAL_PRECURSOR_SCAN_NO 4572 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3741; ORIGINAL_PRECURSOR_SCAN_NO 3740 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4554; ORIGINAL_PRECURSOR_SCAN_NO 4550 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7363; ORIGINAL_PRECURSOR_SCAN_NO 7360 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7378; ORIGINAL_PRECURSOR_SCAN_NO 7376 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7361; ORIGINAL_PRECURSOR_SCAN_NO 7359 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7404; ORIGINAL_PRECURSOR_SCAN_NO 7400 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7394; ORIGINAL_PRECURSOR_SCAN_NO 7391 CONFIDENCE standard compound; INTERNAL_ID 1194; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7418; ORIGINAL_PRECURSOR_SCAN_NO 7416 Atraric acid (Methyl atrarate) is a specific androgen receptor (AR) antagonist with anti-inflammatory and anticancer effects. Atraric acid represses the expression of the endogenous prostate specific antigen gene in both LNCaP and C4-2 cells. Atraric acid can also inhibit the synthesis of NO and cytokine, and suppress the MAPK-NFκB signaling pathway. Atraric acid can be used to research prostate diseases and inflammatory diseases[1][2]. Atraric acid (Methyl atrarate) is a specific androgen receptor (AR) antagonist with anti-inflammatory and anticancer effects. Atraric acid represses the expression of the endogenous prostate specific antigen gene in both LNCaP and C4-2 cells. Atraric acid can also inhibit the synthesis of NO and cytokine, and suppress the MAPK-NFκB signaling pathway. Atraric acid can be used to research prostate diseases and inflammatory diseases[1][2].

   

3,4-Dimethoxyphenylacetic acid

3,4-Dimethoxyphenylacetic acid

C10H12O4 (196.0735552)


   

Orsellinic acid, ethyl ester

Ethyl 2,4-dihydroxy-6-methylbenzoate

C10H12O4 (196.0735552)


Ethyl orsellinate is a lichen metabolite and a derivative of lecanoric acid with antiproliferative and antitumour activities[1]. Ethyl Orsellinate is against A. salina for the cytotoxic activity with an LC50 of 495 μM[2]. Ethyl orsellinate is a lichen metabolite and a derivative of lecanoric acid with antiproliferative and antitumour activities[1]. Ethyl Orsellinate is against A. salina for the cytotoxic activity with an LC50 of 495 μM[2].

   

1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-_major

1,2-Propanediol, 3-(1,3-benzodioxol-5-yl)-_major

C10H12O4 (196.0735552)


   

dihydroferulic acid_major

dihydroferulic acid_major

C10H12O4 (196.0735552)


   

ORSELLINIC ACID, ETHYL ESTER_major

ORSELLINIC ACID, ETHYL ESTER_major

C10H12O4 (196.0735552)


   

Acetosyringone_major

Acetosyringone_major

C10H12O4 (196.0735552)


   

Asaraldehyde

2,4,5-Trimethoxybenzaldehyde

C10H12O4 (196.0735552)


Asarylaldehyde (Asaronaldehyde), a COX-2 inhibitor, significantly inhibits cyclooxygenase II (COX-2) activity with an IC50 value of 100 μg/mL[1]. Asarylaldehyde (Asaronaldehyde), a COX-2 inhibitor, significantly inhibits cyclooxygenase II (COX-2) activity with an IC50 value of 100 μg/mL[1].

   
   

Benzenemethanol, 2-(2-hydroxypropoxy)-3-methyl-

Benzenemethanol, 2-(2-hydroxypropoxy)-3-methyl-

C11H16O3 (196.1099386)


   

4-(2-hydroxypropoxy)-3,5-dimethyl-Phenol

4-(2-hydroxypropoxy)-3,5-dimethyl-Phenol

C11H16O3 (196.1099386)


   

a-Methyl-3,4-dihydroxyphenylpropionic acid

a-Methyl-3,4-dihydroxyphenylpropionic acid

C10H12O4 (196.0735552)


   
   
   
   

2-Isopropyl-3,5-dimethoxy-6-methylpyrazine

2,6-Dimethoxy-3-methyl-5-(1-methylethyl)pyrazine, 9ci

C10H16N2O2 (196.1211716)


   

Maltol isobutyrate

2-Methyl-4-oxo-4H-pyran-3-yl 2-methylpropanoate

C10H12O4 (196.0735552)


   

2-(Ethylamino)-4,5-dihydroxybenzamide

2-(ethylamino)-4,5-Dihydroxybenzamide, 9ci

C9H12N2O3 (196.0847882)


   

(S)-Batatic acid

5-(furan-3-yl)-2-methyl-5-oxopentanoic acid

C10H12O4 (196.0735552)


   

FEMA 3729

Phenol, 2,6-dimethoxy-4-propyl

C11H16O3 (196.1099386)


   

2,4,5-trihydroxybutyrophenone

2',4',5'-Trihydroxybutyrophenone, 8CI

C10H12O4 (196.0735552)


   

Aros X

Benzenamine, 5-nitro-2-propoxy- (9ci)

C9H12N2O3 (196.0847882)


   

Hexyl furoate

2-Furancarboxylic acid, hexyl ester

C11H16O3 (196.1099386)


   

FEMA 2198

2-methylpropyl 3-(furan-2-yl)propanoate

C11H16O3 (196.1099386)


   

BENZENEPROPANOIC ACID, A-HYDROXY-4-METHOXY-

BENZENEPROPANOIC ACID, A-HYDROXY-4-METHOXY-

C10H12O4 (196.0735552)


   

2-Heptanoylthiophene

1-(thiophen-2-yl)heptan-1-one

C11H16OS (196.09218059999998)


   

2-(4-Methoxyphenoxy)propanoic acid

(S)-2-(4-Methoxyphenoxy)propanoic acid

C10H12O4 (196.0735552)


   

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

L-alpha-Amino-1H-pyrrole-1-hexanoic acid

C10H16N2O2 (196.1211716)


   

3-butanoyl-4-hydroxy-6-methyl-2H-pyran-2-one

4-Hydroxy-6-methyl-3-(1-oxobutyl)-2H-pyran-2-one

C10H12O4 (196.0735552)


   

(7E)-2-acetyl-2,3,4,5-tetrahydrooxonine-6,9-dione

(7E)-2-acetyl-2,3,4,5-tetrahydrooxonine-6,9-dione

C10H12O4 (196.0735552)


   

Methyl 4,6-dihydroxy-2,3-dimethylbenzoate

Methyl 4,6-dihydroxy-2,3-dimethylbenzoate

C10H12O4 (196.0735552)


   

FA 11:3;O

8-(3-oxocyclopropen-1-yl)octanoic acid

C11H16O3 (196.1099386)


   

WE 11:3;O

2-methylpropyl 3-(furan-2-yl)propanoate

C11H16O3 (196.1099386)


   

(R)-1-Boc-2-cyanopyrrolidine

(R)-1-Boc-2-cyanopyrrolidine

C10H16N2O2 (196.1211716)


   

Ethyl hydroxy(3-hydroxyphenyl)acetate

Ethyl hydroxy(3-hydroxyphenyl)acetate

C10H12O4 (196.0735552)


   

N-Ethyl-4-methoxy-2-nitroaniline

N-Ethyl-4-methoxy-2-nitroaniline

C9H12N2O3 (196.0847882)


   

2-(4-ETHOXYPHENYL)-2-OXOACETALDEHYDE HYDRATE

2-(4-ETHOXYPHENYL)-2-OXOACETALDEHYDE HYDRATE

C10H12O4 (196.0735552)


   

methoxy(methoxymethoxymethoxymethoxymethoxy)methane

methoxy(methoxymethoxymethoxymethoxymethoxy)methane

C7H16O6 (196.0946836)


   

4-FLUORO-2-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE

4-FLUORO-2-METHYL (1,3-DIOXOLAN-2-YLMETHYL)BENZENE

C11H13FO2 (196.089953)


   

4-Methylbiphenyl-4-carbaldehyde

4-Methylbiphenyl-4-carbaldehyde

C14H12O (196.08881019999998)


   

2-Styrylbenzenol

2-[(E)-2-phenylethenyl]phenol

C14H12O (196.08881019999998)


   
   

2-Nitro-4-(1-pyrrolidinylmethyl)-1H-imidazole

2-Nitro-4-(1-pyrrolidinylmethyl)-1H-imidazole

C8H12N4O2 (196.0960212)


   

2,4-dimethoxy-5-methylbenzoic acid

2,4-dimethoxy-5-methylbenzoic acid

C10H12O4 (196.0735552)


   

1-Chloro-6-Phenylhexane

1-Chloro-6-Phenylhexane

C12H17Cl (196.1018712)


   

(2R)-4-phenylmethoxybutane-1,2-diol

(2R)-4-phenylmethoxybutane-1,2-diol

C11H16O3 (196.1099386)


   

1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene

1-(chloromethyl)-4-(2-methylbutan-2-yl)benzene

C12H17Cl (196.1018712)


   

N-Boc-3-Cyanopyrrolidine

N-Boc-3-Cyanopyrrolidine

C10H16N2O2 (196.1211716)


   

2,5-Diethoxybenzo-1,4-quinone

2,5-Diethoxybenzo-1,4-quinone

C10H12O4 (196.0735552)


   

2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one

2-Methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-one

C14H12O (196.08881019999998)


   

N,N-Diphenylimidoformamide

N,N-Diphenylimidoformamide

C13H12N2 (196.1000432)


   

5-Amino-3,7-dimethylxanthine

5-Amino-3,7-dimethylxanthine

C7H10N5O2 (196.083446)


   

3,4-Dimethoxybenzohydrazide

3,4-Dimethoxybenzohydrazide

C9H12N2O3 (196.0847882)


   

(3-Ethoxy-4-methoxyphenyl)boronic acid

(3-Ethoxy-4-methoxyphenyl)boronic acid

C9H13BO4 (196.0906848)


   

2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester

2-Cyclohexene-1-carboxylicacid, 2,6-dimethyl-4-oxo-, ethyl ester

C11H16O3 (196.1099386)


   

5-Fluoro-2-piperidin-1-yl-pyrimidin-4-ylamine

5-Fluoro-2-piperidin-1-yl-pyrimidin-4-ylamine

C9H13FN4 (196.112419)


   

ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate

ethyl 1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxylate

C9H12N2O3 (196.0847882)


   

Pyrimidine, 5-cyclopropyl-2-phenyl- (9CI)

Pyrimidine, 5-cyclopropyl-2-phenyl- (9CI)

C13H12N2 (196.1000432)


   

ethyl 2-(5-methoxypyrazin-2-yl)acetate

ethyl 2-(5-methoxypyrazin-2-yl)acetate

C9H12N2O3 (196.0847882)


   

3-(4-methylphenyl)benzaldehyde

3-(4-methylphenyl)benzaldehyde

C14H12O (196.08881019999998)


   

3-hydroxyadamantane-1-carboxylic acid

3-hydroxyadamantane-1-carboxylic acid

C11H16O3 (196.1099386)


   

3-(3,4-dihydro-2H-pyrrol-5-yl)quinoline

3-(3,4-dihydro-2H-pyrrol-5-yl)quinoline

C13H12N2 (196.1000432)


   

6-(4,5-DIHYDRO-3H-PYRROL-2-YL)-QUINOLINE

6-(4,5-DIHYDRO-3H-PYRROL-2-YL)-QUINOLINE

C13H12N2 (196.1000432)


   

1-CHLORO-3,5-DIISOPROPYL-BENZENE

1-CHLORO-3,5-DIISOPROPYL-BENZENE

C12H17Cl (196.1018712)


   

Bis[(2H5)phenyl] sulfide

Bis[(2H5)phenyl] sulfide

C12D10S (196.11308978)


   

Benzophenone hydrozone

Benzophenone hydrozone

C13H12N2 (196.1000432)


   

2-(2-CHLORO-PHENYL)-PIPERAZINE

2-(2-CHLORO-PHENYL)-PIPERAZINE

C10H13ClN2 (196.0767208)


   

4-METHOXYBENZYL CARBAZATE

4-METHOXYBENZYL CARBAZATE

C9H12N2O3 (196.0847882)


   

3-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)propanoic acid

3-(4,6-dimethyl-2-oxopyrimidin-1(2H)-yl)propanoic acid

C9H12N2O3 (196.0847882)


   

1-(3,4-Dimethoxyphenyl)-1-propanol

1-(3,4-Dimethoxyphenyl)-1-propanol

C11H16O3 (196.1099386)


   

(2,6-dimethoxy-4-methylphenyl)boronic acid(SALTDATA: FREE)

(2,6-dimethoxy-4-methylphenyl)boronic acid(SALTDATA: FREE)

C9H13BO4 (196.0906848)


   

9H-fluoren-9-ylhydrazine

9H-fluoren-9-ylhydrazine

C13H12N2 (196.1000432)


   

2-(4-Methyl-2-nitrophenylamino)ethanol

2-(4-Methyl-2-nitrophenylamino)ethanol

C9H12N2O3 (196.0847882)


   

1,3-Diazaspiro(4.7)dodecane-2,4-dione

1,3-Diazaspiro(4.7)dodecane-2,4-dione

C10H16N2O2 (196.1211716)


   

2-Pyridinecarbamicacid, 5-methyl-, ethyl ester, 1-oxide

2-Pyridinecarbamicacid, 5-methyl-, ethyl ester, 1-oxide

C9H12N2O3 (196.0847882)


   

(1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol

(1-(6-Fluoropyridin-2-yl)pyrrolidin-3-yl)methanol

C10H13FN2O (196.10118599999998)


   

(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol

(2-Fluoro-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol

C10H13FN2O (196.10118599999998)


   

2,3-Dimethoxybenzohydrazide

2,3-Dimethoxybenzohydrazide

C9H12N2O3 (196.0847882)


   

2-(2-Fluorophenyl)-3-methylbutanoic acid

2-(2-Fluorophenyl)-3-methylbutanoic acid

C11H13FO2 (196.089953)


   

ethyl 4-prop-2-ynylpiperazine-1-carboxylate

ethyl 4-prop-2-ynylpiperazine-1-carboxylate

C10H16N2O2 (196.1211716)


   

tert-butyl 4-formyl-1h-pyrazole-1-carboxylate

tert-butyl 4-formyl-1h-pyrazole-1-carboxylate

C9H12N2O3 (196.0847882)


   

2 4-DIETHOXYBENZYL ALCOHOL

2 4-DIETHOXYBENZYL ALCOHOL

C11H16O3 (196.1099386)


   

tert-Butyl-(2-aminoethyl)carbamathydrochlorid

tert-Butyl-(2-aminoethyl)carbamathydrochlorid

C7H17ClN2O2 (196.0978492)


   

2-FLUORO-4-ISO-PROPYLOXYACETOPHENONE

2-FLUORO-4-ISO-PROPYLOXYACETOPHENONE

C11H13FO2 (196.089953)


   

methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate

methyl 1-methoxybicyclo[2.2.2]oct-5-ene-2-carboxylate

C11H16O3 (196.1099386)


   

1-(2-FURYL)PROPAN-2-AMINE

1-(2-FURYL)PROPAN-2-AMINE

C10H13ClN2 (196.0767208)


   

6-PHENYL-1H-PURINE

6-PHENYL-1H-PURINE

C11H8N4 (196.0748928)


   

9H-Fluoren-2-ylhydrazine

9H-Fluoren-2-ylhydrazine

C13H12N2 (196.1000432)


   

Ethyl L-ornithinate hydrochloride (1:1)

Ethyl L-ornithinate hydrochloride (1:1)

C7H17ClN2O2 (196.0978492)


   

2-(4-chlorophenyl)piperazine

2-(4-chlorophenyl)piperazine

C10H13ClN2 (196.0767208)


   
   

Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate

Ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate

C9H12N2O3 (196.0847882)


   

(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-3-YL)BORONIC ACID

(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-3-YL)BORONIC ACID

C8H13BN2O3 (196.1019178)


   

2,2,2-TRIFLUORO-N-(PIPERIDIN-4-YL)ACETAMIDE

2,2,2-TRIFLUORO-N-(PIPERIDIN-4-YL)ACETAMIDE

C7H11F3N2O (196.08234319999997)


   

N-Methyl-2-(2-nitrophenoxy)ethanamine

N-Methyl-2-(2-nitrophenoxy)ethanamine

C9H12N2O3 (196.0847882)


   

3-(3,4-dimethoxyphenyl)propan-1-ol

3-(3,4-dimethoxyphenyl)propan-1-ol

C11H16O3 (196.1099386)


   

[2-(2-Methoxyethoxy)phenyl]boronic acid

[2-(2-Methoxyethoxy)phenyl]boronic acid

C9H13BO4 (196.0906848)


   

METHYL 4-AMINO-6-ETHOXYPICOLINATE

METHYL 4-AMINO-6-ETHOXYPICOLINATE

C9H12N2O3 (196.0847882)


   
   

5-HEXYL-THIOPHENE-2-CARBALDEHYDE

5-HEXYL-THIOPHENE-2-CARBALDEHYDE

C11H16OS (196.09218059999998)


   

(3-HYDROXY-THIOPHEN-2-YL)-PHENYL-METHANONE

(3-HYDROXY-THIOPHEN-2-YL)-PHENYL-METHANONE

C11H16O3 (196.1099386)


   

3-(3-Nitrophenoxy)-1-propanamine

3-(3-Nitrophenoxy)-1-propanamine

C9H12N2O3 (196.0847882)


   

(R)-METHYL 2,6-DIAMINOHEXANOATE HYDROCHLORIDE

(R)-METHYL 2,6-DIAMINOHEXANOATE HYDROCHLORIDE

C7H17ClN2O2 (196.0978492)


   
   

ethyl 2-ethyl-6-oxo-1H-pyrimidine-5-carboxylate

ethyl 2-ethyl-6-oxo-1H-pyrimidine-5-carboxylate

C9H12N2O3 (196.0847882)


   

pentamethylbenzyl chloride

pentamethylbenzyl chloride

C12H17Cl (196.1018712)


   

2-nitro-4-propoxyaniline

2-nitro-4-propoxyaniline

C9H12N2O3 (196.0847882)


   

2,3-EPOXY-1,2,3,4-TETRAHYDROANTHRACENE

2,3-EPOXY-1,2,3,4-TETRAHYDROANTHRACENE

C14H12O (196.08881019999998)


   

2-ISOQUINOLIN-1-YL-2-METHYLPROPIONITRILE

2-ISOQUINOLIN-1-YL-2-METHYLPROPIONITRILE

C13H12N2 (196.1000432)


   

2-Ethoxy-5-methoxyphenylboronic acid

2-Ethoxy-5-methoxyphenylboronic acid

C9H13BO4 (196.0906848)


   

N,5-DIMETHOXY-N-METHYLNICOTINAMIDE

N,5-DIMETHOXY-N-METHYLNICOTINAMIDE

C9H12N2O3 (196.0847882)


   

1-(2-thienylmethyl)piperidin-4-amine(SALTDATA: 2HCl)

1-(2-thienylmethyl)piperidin-4-amine(SALTDATA: 2HCl)

C10H16N2S (196.10341359999998)


   

3-BROMO-4-METHYLBENZAMIDE

3-BROMO-4-METHYLBENZAMIDE

C9H12N2O3 (196.0847882)


   

hex-5-en-2-ol,methanesulfonic acid

hex-5-en-2-ol,methanesulfonic acid

C7H16O4S (196.0769256)


   

Ethyl 4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylate

Ethyl 4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylate

C9H12N2O3 (196.0847882)


   

1-PHENYL-N-(PYRIDIN-3-YLMETHYLENE)METHANAMINE

1-PHENYL-N-(PYRIDIN-3-YLMETHYLENE)METHANAMINE

C13H12N2 (196.1000432)


   

3-Ethyl-2,5-pyrazinediethanol

3-Ethyl-2,5-pyrazinediethanol

C10H16N2O2 (196.1211716)


   

Ethyl 3-amino-6-methoxypicolinate

Ethyl 3-amino-6-methoxypicolinate

C9H12N2O3 (196.0847882)


   

1-(2,2-Dimethoxyethyl)-4-methoxybenzene

1-(2,2-Dimethoxyethyl)-4-methoxybenzene

C11H16O3 (196.1099386)


   

Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate

Methyl 4-formylbicyclo[2.2.2]octane-1-carboxylate

C11H16O3 (196.1099386)


   

3-(tert-butyl)-1-ethyl-1H-pyrazole-5-carboxylic acid

3-(tert-butyl)-1-ethyl-1H-pyrazole-5-carboxylic acid

C10H16N2O2 (196.1211716)


   

1H-Indole,2,3-dihydro-2-(2-pyridinyl)-(9CI)

1H-Indole,2,3-dihydro-2-(2-pyridinyl)-(9CI)

C13H12N2 (196.1000432)


   

1-[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]PIPERIDINE

1-[(2-METHYL-1,3-THIAZOL-4-YL)METHYL]PIPERIDINE

C10H16N2S (196.10341359999998)


   

2-Methyl-biphenyl-4-carbaldehyde

2-Methyl-biphenyl-4-carbaldehyde

C14H12O (196.08881019999998)


   

5-Pyrimidinecarboxylic acid, 4-amino-2-(propylamino)- (9CI)

5-Pyrimidinecarboxylic acid, 4-amino-2-(propylamino)- (9CI)

C8H12N4O2 (196.0960212)


   

2-Amino-4,5-dimethoxybenzamide

2-Amino-4,5-dimethoxybenzamide

C9H12N2O3 (196.0847882)


   

3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER

C10H16N2O2 (196.1211716)


   

1-(2-(TRIFLUOROMETHYL)BENZYL)HYDRAZINE

1-(2-(TRIFLUOROMETHYL)BENZYL)HYDRAZINE

C11H16O3 (196.1099386)


   

1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA

1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA

C11H16O3 (196.1099386)


   

[4-Methoxy-2-(methoxymethyl)phenyl]boronic acid

[4-Methoxy-2-(methoxymethyl)phenyl]boronic acid

C9H13BO4 (196.0906848)


   

(S)-4-Benzyloxy-1,3-butanediol

(S)-4-Benzyloxy-1,3-butanediol

C11H16O3 (196.1099386)


   

4-METHYL-[1,1-BIPHENYL]-2-CARBALDEHYDE

4-METHYL-[1,1-BIPHENYL]-2-CARBALDEHYDE

C14H12O (196.08881019999998)


   

biphenyl-3-carboxamidine

biphenyl-3-carboxamidine

C13H12N2 (196.1000432)


   

1,3,3a,4,7,7-α-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran

1,3,3a,4,7,7-α-Hexahydro-1,3-dimethoxy-4,7-methanoisobenzofuran

C11H16O3 (196.1099386)


   

1,8-DIISOCYANATOOCTANE

1,8-DIISOCYANATOOCTANE

C10H16N2O2 (196.1211716)


   

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester

1-Methyl-3-propyl-1H-pyrazole-5-carboxylic acid ethyl ester

C10H16N2O2 (196.1211716)


   

3-CHLOROBENZALDEHYDEOXIME

3-CHLOROBENZALDEHYDEOXIME

C9H12N2O3 (196.0847882)


   

(2-METHOXYBIPHENYL-3-YL)-METHANOL

(2-METHOXYBIPHENYL-3-YL)-METHANOL

C9H12N2O3 (196.0847882)


   

(2S)-2-(4-Fluorophenyl)-3-methylbutanoic acid

(2S)-2-(4-Fluorophenyl)-3-methylbutanoic acid

C11H13FO2 (196.089953)


   

ETHYL (DIETHOXYMETHYL)PHOSPHINATE

ETHYL (DIETHOXYMETHYL)PHOSPHINATE

C7H17O4P (196.0864412)


   

(S)-tert-Butyl 2-cyanopyrrolidine-1-carboxylate

(S)-tert-Butyl 2-cyanopyrrolidine-1-carboxylate

C10H16N2O2 (196.1211716)


   

1-Boc-2-cyano-pyrrolidine

1-Boc-2-cyano-pyrrolidine

C10H16N2O2 (196.1211716)


   

3-(4-Nitrophenoxy)-1-propanamine

3-(4-Nitrophenoxy)-1-propanamine

C9H12N2O3 (196.0847882)


   

(4-(Methoxymethoxy)-2-methylphenyl)boronic acid

(4-(Methoxymethoxy)-2-methylphenyl)boronic acid

C9H13BO4 (196.0906848)


   

ethyl 1-tert-butylpyrazole-4-carboxylate

ethyl 1-tert-butylpyrazole-4-carboxylate

C10H16N2O2 (196.1211716)


   

ethyl 3-(2-fluorophenyl)propanoate

ethyl 3-(2-fluorophenyl)propanoate

C11H13FO2 (196.089953)


   

3-Carbamoyl-4-methyl-6-hydroxy-n-ethyl pyridone

3-Carbamoyl-4-methyl-6-hydroxy-n-ethyl pyridone

C9H12N2O3 (196.0847882)


   

2,4-dimethyl-9H-pyrido[2,3-b]indole

2,4-dimethyl-9H-pyrido[2,3-b]indole

C13H12N2 (196.1000432)


   
   

(Diethoxymethoxy)benzene

(Diethoxymethoxy)benzene

C11H16O3 (196.1099386)


   

[(2,2-Dimethoxyethoxy)methyl]benzene

[(2,2-Dimethoxyethoxy)methyl]benzene

C11H16O3 (196.1099386)


   

2-(3,5-Dimethoxyphenyl)propan-2-ol

2-(3,5-Dimethoxyphenyl)propan-2-ol

C11H16O3 (196.1099386)


   

3,4-Diethoxyphenylmethanol

3,4-Diethoxyphenylmethanol

C11H16O3 (196.1099386)


   

5-Acetylacenaphthene

Ethanone,1-(1,2-dihydro-5-acenaphthylenyl)-

C14H12O (196.08881019999998)


   

5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester

5-tert-Butyl-2H-pyrazole-3-carboxylic acid ethyl ester

C10H16N2O2 (196.1211716)


   

2-(Methoxymethoxy)-5-methylphenylboronic acid

2-(Methoxymethoxy)-5-methylphenylboronic acid

C9H13BO4 (196.0906848)


   

2-Chloro-4-(piperidin-1-yl)pyridine

2-Chloro-4-(piperidin-1-yl)pyridine

C10H13ClN2 (196.0767208)


   
   

3,4-Epoxycyclohexylmethyl methacrylate

2-Propenoic acid, 2-methyl-, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester

C11H16O3 (196.1099386)


   

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)ISOPROPYLAMINE

(7-CHLOROTHIAZOLO[5,4-D]PYRIMIDIN-2-YL)ISOPROPYLAMINE

C9H12N2O3 (196.0847882)


   

3-(2-Chloroethyl)-1,2,4,5-tetramethylbenzene

3-(2-Chloroethyl)-1,2,4,5-tetramethylbenzene

C12H17Cl (196.1018712)


   

4-amino-6-phenylpyrimidine-5-carbonitrile

4-amino-6-phenylpyrimidine-5-carbonitrile

C11H8N4 (196.0748928)


   

4-(p-Fluorophenyl)butyric acid methyl ester

4-(p-Fluorophenyl)butyric acid methyl ester

C11H13FO2 (196.089953)


   

Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)

Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI)

C9H12N2O3 (196.0847882)


   

1-(1-chloroethyl)-4-(2-methylpropyl)benzene

1-(1-chloroethyl)-4-(2-methylpropyl)benzene

C12H17Cl (196.1018712)


   

6-hydroxy-2-methyl-pyrimidine-4-acetic acid ethyl ester

6-hydroxy-2-methyl-pyrimidine-4-acetic acid ethyl ester

C9H12N2O3 (196.0847882)


   
   

N-(cyclohexylmethyl)-1,3-thiazol-2-amine

N-(cyclohexylmethyl)-1,3-thiazol-2-amine

C10H16N2S (196.10341359999998)


   

tert-butyl 3-(cyanomethyl)azetidine-1-carboxylate

tert-butyl 3-(cyanomethyl)azetidine-1-carboxylate

C10H16N2O2 (196.1211716)


   

4-NITRO-2-PROPOXY-PHENYLAMINE

4-NITRO-2-PROPOXY-PHENYLAMINE

C9H12N2O3 (196.0847882)


   

1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE

1-(PYRIDIN-2-YL)-6,7-DIHYDRO-5H-CYCLOPENTA[C]PYRIDINE

C13H12N2 (196.1000432)


   

biphenyl-2-carboxamidine

biphenyl-2-carboxamidine

C13H12N2 (196.1000432)


   

2-METHYLBIPHENYL-3-CARBALDEHYDE

2-METHYLBIPHENYL-3-CARBALDEHYDE

C14H12O (196.08881019999998)


   

ethyl 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate

ethyl 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate

C9H12N2O3 (196.0847882)


   

4-(3-METHYLPHENYL)BENZALDEHYDE

4-(3-METHYLPHENYL)BENZALDEHYDE

C14H12O (196.08881019999998)


   

Diethylene Glycol Monobenzyl Ether

Diethylene Glycol Monobenzyl Ether

C11H16O3 (196.1099386)


   

2-(1H-Pyrazol-4-yl)quinoxaline

2-(1H-Pyrazol-4-yl)quinoxaline

C11H8N4 (196.0748928)


   

(R)-1-(3,4-dimethoxyphenyl)-2-propanol

(R)-1-(3,4-dimethoxyphenyl)-2-propanol

C11H16O3 (196.1099386)


   

2-(4-Fluorophenyl)-3-methylbutanoic acid

2-(4-Fluorophenyl)-3-methylbutanoic acid

C11H13FO2 (196.089953)


   

2-Amino-4,6-dimethoxybenzamide

2-Amino-4,6-dimethoxybenzamide

C9H12N2O3 (196.0847882)


   

2-[(2-amino-2-methyl-propyl)amino]thiazole-5-carbonitrile

2-[(2-amino-2-methyl-propyl)amino]thiazole-5-carbonitrile

C8H12N4S (196.07826319999998)


   

ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate

ethyl 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate

C9H12N2O3 (196.0847882)


   

2-[Methyl(4-nitrophenyl)amino]ethanol

2-[Methyl(4-nitrophenyl)amino]ethanol

C9H12N2O3 (196.0847882)


   

2-(Difluoromethyl)-1-phenyl-4,5-dihydro-1H-imidazole

2-(Difluoromethyl)-1-phenyl-4,5-dihydro-1H-imidazole

C10H10F2N2 (196.0812004)


   

6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile

6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile

C13H12N2 (196.1000432)


   

1H-​Pyrrole-​3-​carboxylic acid, 5-​(aminocarbonyl)​-​4-​methyl-​, ethyl ester

1H-​Pyrrole-​3-​carboxylic acid, 5-​(aminocarbonyl)​-​4-​methyl-​, ethyl ester

C9H12N2O3 (196.0847882)


   

3-Pyridinecarboxylicacid,6-methoxy-2-(methylamino)-,methylester(9CI)

3-Pyridinecarboxylicacid,6-methoxy-2-(methylamino)-,methylester(9CI)

C9H12N2O3 (196.0847882)


   

3,4-Dihydro-2H-phenanthren-1-one

3,4-Dihydro-2H-phenanthren-1-one

C14H12O (196.08881019999998)


   

4(1H)-Phenanthrenone,2,3-dihydro-

4(1H)-Phenanthrenone,2,3-dihydro-

C14H12O (196.08881019999998)


   

3-(3,5-Dimethylphenoxy)propane-1,2-diol

3-(3,5-Dimethylphenoxy)propane-1,2-diol

C11H16O3 (196.1099386)


   

2-FLUORO-4-PROPOXYACETOPHENONE

2-FLUORO-4-PROPOXYACETOPHENONE

C11H13FO2 (196.089953)


   

caffeine (trimethyl-13c3)

caffeine (trimethyl-13c3)

C8H12N4O2 (196.0960212)


   

N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide

N-(5-fluoropyridin-2-yl)-2,2-dimethylpropanamide

C10H13FN2O (196.10118599999998)


   

N-HYDROXY-3,4-DIMETHOXYBENZIMIDAMIDE

N-HYDROXY-3,4-DIMETHOXYBENZIMIDAMIDE

C9H12N2O3 (196.0847882)


   

1,3-Cyclopentadiene - iron (2:1)

1,3-Cyclopentadiene - iron (2:1)

C10D10Fe (196.07595678)


   

Ethyl 4-fluoro-2,6-dimethylbenzoate

Ethyl 4-fluoro-2,6-dimethylbenzoate

C11H13FO2 (196.089953)


   

2-Ethyl-2,8-diazaspiro[4.5]decane-1,3-dione

2-Ethyl-2,8-diazaspiro[4.5]decane-1,3-dione

C10H16N2O2 (196.1211716)


   

3-(2-Methoxyethoxy)phenylboronic acid

3-(2-Methoxyethoxy)phenylboronic acid

C9H13BO4 (196.0906848)


   

2-Methoxyphenylacetaldehyde dimethylacetal

2-Methoxyphenylacetaldehyde dimethylacetal

C11H16O3 (196.1099386)


   

2-PYRIDIN-4-YL-1H-IMIDAZO[4,5-C]PYRIDINE

2-PYRIDIN-4-YL-1H-IMIDAZO[4,5-C]PYRIDINE

C11H8N4 (196.0748928)


   

2-(1h-indol-3-yl)ethanaminhydrochlorid

2-(1h-indol-3-yl)ethanaminhydrochlorid

C10H13ClN2 (196.0767208)


   

1-ethenylpyrrolidin-2-one,2-methylprop-2-enamide

1-ethenylpyrrolidin-2-one,2-methylprop-2-enamide

C10H16N2O2 (196.1211716)


   

3-(3,4-dihydroxyphenyl)propanehydrazide

3-(3,4-dihydroxyphenyl)propanehydrazide

C9H12N2O3 (196.0847882)


   

2-(3-Methoxyphenoxy)acetohydrazide

2-(3-Methoxyphenoxy)acetohydrazide

C9H12N2O3 (196.0847882)


   

3-(2-METHOXYBENZYLOXY)PROPAN-1-OL

3-(2-METHOXYBENZYLOXY)PROPAN-1-OL

C11H16O3 (196.1099386)


   

6-AMINO-2-MORPHOLINOPYRIMIDIN-4(3H)-ONE

6-AMINO-2-MORPHOLINOPYRIMIDIN-4(3H)-ONE

C8H12N4O2 (196.0960212)


   

(+)-BETA-PINENEOXIDE

(+)-BETA-PINENEOXIDE

C11H16O3 (196.1099386)


   

1-Methyl-3-isopropyl-1H-pyrazole-5-carboxylic acid ethyl ester

1-Methyl-3-isopropyl-1H-pyrazole-5-carboxylic acid ethyl ester

C10H16N2O2 (196.1211716)


   

ethyl 4-methoxy-2-methylpyrimidine-5-carboxylate

ethyl 4-methoxy-2-methylpyrimidine-5-carboxylate

C9H12N2O3 (196.0847882)


   

(4-(2-METHOXYETHOXY)PHENYL)BORONIC ACID

(4-(2-METHOXYETHOXY)PHENYL)BORONIC ACID

C9H13BO4 (196.0906848)


   

[()-(4-amino-2-hydroxy-4-oxobutyl)trimethylammonium] chloride

[()-(4-amino-2-hydroxy-4-oxobutyl)trimethylammonium] chloride

C7H17ClN2O2 (196.0978492)


   

triethyl(1,2,2-trifluoroethenyl)silane

triethyl(1,2,2-trifluoroethenyl)silane

C8H15F3Si (196.0895066)


   

N-HYDROXY-2,4-DIMETHOXY-BENZAMIDINE

N-HYDROXY-2,4-DIMETHOXY-BENZAMIDINE

C9H12N2O3 (196.0847882)


   

3-(4-Methoxybenzyloxy)-1-propanol

3-((4-Methoxybenzyl)oxy)propan-1-ol

C11H16O3 (196.1099386)


   

Ethyl 1-methyl-5-propyl-1H-pyrazole-3-carboxylate

Ethyl 1-methyl-5-propyl-1H-pyrazole-3-carboxylate

C10H16N2O2 (196.1211716)


   

ethyl 1-tert-butyl-1H-pyrazole-3-carboxylate

ethyl 1-tert-butyl-1H-pyrazole-3-carboxylate

C10H16N2O2 (196.1211716)


   

2-[3-amino-N-(2-hydroxyethyl)anilino]ethanol

2-[3-amino-N-(2-hydroxyethyl)anilino]ethanol

C10H16N2O2 (196.1211716)


   

2-Methyl-4-(phenylthio)-2-butanol

2-Methyl-4-(phenylthio)-2-butanol

C11H16OS (196.09218059999998)


   
   

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

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

C11H8N4 (196.0748928)


   

(2,2-DIMETHOXY-1-METHYL-ETHOXY)-BENZENE

(2,2-DIMETHOXY-1-METHYL-ETHOXY)-BENZENE

C11H16O3 (196.1099386)


   

2-METHYL-BIPHENYL-2-CARBOXALDEHYDE

2-METHYL-BIPHENYL-2-CARBOXALDEHYDE

C14H12O (196.08881019999998)


   
   

2-chloro-5-(pyrrolidin-1-ylmethyl)pyridine

2-chloro-5-(pyrrolidin-1-ylmethyl)pyridine

C10H13ClN2 (196.0767208)


   
   

5-Chloro-2-pyrrolidin-1-ylaniline hydrochloride

5-Chloro-2-pyrrolidin-1-ylaniline hydrochloride

C10H13ClN2 (196.0767208)


   

2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol

2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol

C10H16N2O2 (196.1211716)


   

2-(2,3-dimethoxyphenyl)propan-2-ol

2-(2,3-dimethoxyphenyl)propan-2-ol

C11H16O3 (196.1099386)


   

3-(4-hydroxyphenyl)-1-methoxy-1-methylurea

3-(4-hydroxyphenyl)-1-methoxy-1-methylurea

C9H12N2O3 (196.0847882)


   

1-BUTYL-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

1-BUTYL-6-OXO-1,6-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID

C9H12N2O3 (196.0847882)


   

(R)-4-Benzyloxy-1,3-butanediol

(R)-4-Benzyloxy-1,3-butanediol

C11H16O3 (196.1099386)


   

(S)-1-(3,4-Dimethoxyphenyl)-2-propanol

(S)-1-(3,4-Dimethoxyphenyl)-2-propanol

C11H16O3 (196.1099386)


   

3-(3-methylphenyl)benzaldehyde

3-(3-methylphenyl)benzaldehyde

C14H12O (196.08881019999998)


   

METHYL 4-(HYDROXYIMINOMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE

METHYL 4-(HYDROXYIMINOMETHYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBOXYLATE

C9H12N2O3 (196.0847882)


   

Pyrimidine, 2,4-dipropoxy- (9CI)

Pyrimidine, 2,4-dipropoxy- (9CI)

C10H16N2O2 (196.1211716)


   

(S)-3,7-DIAMINOHEPTANOIC ACID DIHYDROCHLORIDE

(S)-3,7-DIAMINOHEPTANOIC ACID DIHYDROCHLORIDE

C7H17ClN2O2 (196.0978492)


   

Methoxy(4-methoxyphenyl)dimethylsilane

methoxy-(4-methoxyphenyl)-dimethylsilane

C10H16O2Si (196.09195160000002)


   

2-(4-acetyl-3,5-dimethylpyrazol-1-yl)acetic acid

2-(4-acetyl-3,5-dimethylpyrazol-1-yl)acetic acid

C9H12N2O3 (196.0847882)


   

4-(2-aminopyrimidin-4-yl)benzonitrile

4-(2-aminopyrimidin-4-yl)benzonitrile

C11H8N4 (196.0748928)


   
   

sodium n-heptyl sulphate

sodium n-heptyl sulphate

C7H16O4S (196.0769256)


   

(Phenylthiomethyl)trimethylsilane

SILANE, TRIMETHYL((PHENYLTHIO)METHYL)-

C10H16SSi (196.0741936)


   

tert-Butyl 4-fluorobenzoate

tert-Butyl 4-fluorobenzoate

C11H13FO2 (196.089953)


   

N-(5-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE

N-(5-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE

C10H13FN2O (196.10118599999998)


   

Bicyclo[2.2.1]heptane-2-carboxylicacid, 4,7,7-trimethyl-3-oxo-

Bicyclo[2.2.1]heptane-2-carboxylicacid, 4,7,7-trimethyl-3-oxo-

C11H16O3 (196.1099386)


   

Pyridine,2-butoxy-5-nitro-

Pyridine,2-butoxy-5-nitro-

C9H12N2O3 (196.0847882)


   

2-[(2-Methoxyethyl)amino]nicotinic acid

2-[(2-Methoxyethyl)amino]nicotinic acid

C9H12N2O3 (196.0847882)


   
   

N-ethyl-2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide

N-ethyl-2-methyl-N-(5-methyl-1,2-oxazol-4-yl)propanamide

C10H16N2O2 (196.1211716)


   

5-Chloro-1,1,1-trimethoxypentane

5-Chloro-1,1,1-trimethoxypentane

C8H17ClO3 (196.0866162)


   

(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol

(2S)-2-Amino-3-(4-nitrophenyl)-1-propanol

C9H12N2O3 (196.0847882)


   

1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester

1H-pyrazole-3-carboxylic acid, 1-Methyl-5-(1-Methylethyl)-, ethyl ester

C10H16N2O2 (196.1211716)


   

3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine

3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine

C11H8N4 (196.0748928)


   
   

2-Chloro-1,1,1-triethoxyethane

2-Chloro-1,1,1-triethoxyethane

C8H17ClO3 (196.0866162)


   
   

3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE

3,4-DI(PROPYLAMINO)CYCLOBUT-3-ENE-1,2-DIONE

C10H16N2O2 (196.1211716)


   

(1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium,bromide

(1,1,2,2-tetradeuterio-2-hydroxyethyl)-tris(trideuteriomethyl)azanium,bromide

C5HBrD13NO (196.10747271399998)


   

2,7-Diaminofluorene

2,7-Diaminofluorene

C13H12N2 (196.1000432)


   

(R)-3-Amino-3-(6-methoxy-3-pyridyl)-propionic acid

(R)-3-Amino-3-(6-methoxy-3-pyridyl)-propionic acid

C9H12N2O3 (196.0847882)


   

4-T-BUTYL-5-METHOXY-1,2-BENZENEDIOL

4-T-BUTYL-5-METHOXY-1,2-BENZENEDIOL

C11H16O3 (196.1099386)


   

Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate

Ethyl 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate

C8H12N4O2 (196.0960212)


   

2,5-dimethoxybenzhydrazide

2,5-dimethoxybenzhydrazide

C9H12N2O3 (196.0847882)


   

Benzoicacid,2,3-diamino-5-methoxy-,methylester(9CI)

Benzoicacid,2,3-diamino-5-methoxy-,methylester(9CI)

C9H12N2O3 (196.0847882)


   

ethyl 4-tert-butyl-1H-imidazole-5-carboxylate

ethyl 4-tert-butyl-1H-imidazole-5-carboxylate

C10H16N2O2 (196.1211716)


   
   

2,3-Dimethyl-4,8-oxide-2-nonen-4-olide

2,3-Dimethyl-4,8-oxide-2-nonen-4-olide

C11H16O3 (196.1099386)


   

b-AMino-4-nitrobenzenepropanol

b-AMino-4-nitrobenzenepropanol

C9H12N2O3 (196.0847882)


   

L-carnitinamide chloride

4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium chloride

C7H17ClN2O2 (196.0978492)


   

methyl 2,6-diaminohexanoate hydrochloride

methyl 2,6-diaminohexanoate hydrochloride

C7H17ClN2O2 (196.0978492)


   

1-vinyl-3-MethyliMidazoliuM tetrafluoroborate

1-vinyl-3-MethyliMidazoliuM tetrafluoroborate

C6H9BF4N2 (196.0794872)


   
   

2-AMINO-6-MORPHOLIN-4-YL-3 H-PYRIMIDIN-4-ONE

2-AMINO-6-MORPHOLIN-4-YL-3 H-PYRIMIDIN-4-ONE

C8H12N4O2 (196.0960212)


   

2-(3-Chlorophenyl)piperazine

2-(3-Chlorophenyl)piperazine

C10H13ClN2 (196.0767208)


   

4-Benzyloxy-1,3-butanediol

4-Benzyloxy-1,3-butanediol

C11H16O3 (196.1099386)


   

(-)-BICUCULLINEMETHOCHLORIDE

(-)-BICUCULLINEMETHOCHLORIDE

C11H16O3 (196.1099386)


   

1,3-dimethyl-9H-pyrido[3,4-b]indole

1,3-dimethyl-9H-pyrido[3,4-b]indole

C13H12N2 (196.1000432)


   

2 6-DIETHOXYBENZYL ALCOHOL

2 6-DIETHOXYBENZYL ALCOHOL

C11H16O3 (196.1099386)


   

2 5-DIETHOXYBENZYL ALCOHOL

2 5-DIETHOXYBENZYL ALCOHOL

C11H16O3 (196.1099386)


   

Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate

Methyl 4-isobutyl-2-methyl-1H-imidazole-5-carboxylate

C10H16N2O2 (196.1211716)


   

potassium,7-methyloctanoate

potassium,7-methyloctanoate

C9H17KO2 (196.0865562)


   

3-(2-amino-4-pyrimidinyl)benzenecarbonitrile

3-(2-amino-4-pyrimidinyl)benzenecarbonitrile

C11H8N4 (196.0748928)


   

Benzalphenylhydrazine

Benzalphenylhydrazine

C13H12N2 (196.1000432)


   

3,5-Dimethoxybenzohydrazide

3,5-Dimethoxybenzohydrazide

C9H12N2O3 (196.0847882)


   

3-methoxy-N,N-dimethyl-4-nitroaniline

3-methoxy-N,N-dimethyl-4-nitroaniline

C9H12N2O3 (196.0847882)


   

3-amino-6-phenylpyrazine-2-carbonitrile

3-amino-6-phenylpyrazine-2-carbonitrile

C11H8N4 (196.0748928)


   

1-ETHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

1-ETHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

C10H16N2O2 (196.1211716)


   

(R)-1-Boc-3-cyanopyrrolidine

(R)-1-Boc-3-cyanopyrrolidine

C10H16N2O2 (196.1211716)


   

(S)-1-BOC-3-Cyanopyrrolidine

(S)-1-BOC-3-Cyanopyrrolidine

C10H16N2O2 (196.1211716)


   

(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-4-YL)BORONIC ACID

(1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOL-4-YL)BORONIC ACID

C8H13BN2O3 (196.1019178)


   

N,2-Dimethoxy-N-methylisonicotinamide

N,2-Dimethoxy-N-methylisonicotinamide

C9H12N2O3 (196.0847882)


   

(R)-3-(1-Aminopropyl)benzonitrile hydrochloride

(R)-3-(1-Aminopropyl)benzonitrile hydrochloride

C10H13ClN2 (196.0767208)


   

1-(+)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL

1-(+)-CARBOXYMENTHYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL

C14H12O (196.08881019999998)


   

tert-butyl 3-cyano-3-methylazetidine-1-carboxylate

tert-butyl 3-cyano-3-methylazetidine-1-carboxylate

C10H16N2O2 (196.1211716)


   

1-(3,4-DIFLUOROPHENYL)ETHYLAMINE

1-(3,4-DIFLUOROPHENYL)ETHYLAMINE

C13H12N2 (196.1000432)


   

5-(Morpholinomethyl)isoxazole-3-carbaldehyde

5-(Morpholinomethyl)isoxazole-3-carbaldehyde

C9H12N2O3 (196.0847882)


   

3-Pyridinamine, 2-(2-phenylethenyl)-

3-Pyridinamine, 2-(2-phenylethenyl)-

C13H12N2 (196.1000432)


   

Ethyl 3-(4-fluorophenyl)propanoate

Ethyl 3-(4-fluorophenyl)propanoate

C11H13FO2 (196.089953)


   

1H-Indene-3-acetonitrile,-alpha--(1-aminoethylidene)-(9CI)

1H-Indene-3-acetonitrile,-alpha--(1-aminoethylidene)-(9CI)

C13H12N2 (196.1000432)


   

3-hexylthiophene-2-carbaldehyde

3-hexylthiophene-2-carbaldehyde

C11H16OS (196.09218059999998)


   
   

3-pyridin-2-yltriazolo[1,5-a]pyridine

3-pyridin-2-yltriazolo[1,5-a]pyridine

C11H8N4 (196.0748928)


   

methyl 5-hydroxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate

methyl 5-hydroxy-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate

C9H12N2O3 (196.0847882)


   

2-amino-4-phenylpyrimidine-5-carbonitrile

2-amino-4-phenylpyrimidine-5-carbonitrile

C11H8N4 (196.0748928)


   

METHYL 4-DEOXY-4-FLUORO-ALPHA-D-GLUCOSIDE

METHYL 4-DEOXY-4-FLUORO-ALPHA-D-GLUCOSIDE

C7H13FO5 (196.074698)


   

4-ISOQUINOLIN-3-YL-BUTYRONITRILE

4-ISOQUINOLIN-3-YL-BUTYRONITRILE

C13H12N2 (196.1000432)


   

1-[2-(3,4-dimethoxyphenyl)ethyl]hydrazine

1-[2-(3,4-dimethoxyphenyl)ethyl]hydrazine

C10H16N2O2 (196.1211716)


   

2-hydroxy-6-isobutylpyrimidine-4-carboxylic acid

2-hydroxy-6-isobutylpyrimidine-4-carboxylic acid

C9H12N2O3 (196.0847882)


   

5-(4-fluorophenyl)valeric acid

5-(4-fluorophenyl)valeric acid

C11H13FO2 (196.089953)


   

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

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

C11H8N4 (196.0748928)


   

(S)-4-Benzyloxy-1,2-butanediol

(S)-4-Benzyloxy-1,2-butanediol

C11H16O3 (196.1099386)


   

4-(4-fluoro-3-methylphenyl)butanoic acid

4-(4-fluoro-3-methylphenyl)butanoic acid

C11H13FO2 (196.089953)


   

ETHYL 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLATE

C10H16N2O2 (196.1211716)


   

1-(4-CYANOPHENYL)-2,5-DIMETHYLPYRROLE

1-(4-CYANOPHENYL)-2,5-DIMETHYLPYRROLE

C13H12N2 (196.1000432)


   

n-phenylbenzamidine

n-phenylbenzamidine

C13H12N2 (196.1000432)


   

1-(2-THIOPHEN-2-YL-ETHYL)PIPERAZINE

1-(2-THIOPHEN-2-YL-ETHYL)PIPERAZINE

C10H16N2S (196.10341359999998)


   
   

(3,5-Diethoxyphenyl)methanol

(3,5-Diethoxyphenyl)methanol

C11H16O3 (196.1099386)


   

(4-(Ethoxymethoxy)phenyl)boronic acid

(4-(Ethoxymethoxy)phenyl)boronic acid

C9H13BO4 (196.0906848)


   

2-(4-HYDROXYPHENOXY)PROPIONICACIDHYDRAZIDE

2-(4-HYDROXYPHENOXY)PROPIONICACIDHYDRAZIDE

C9H12N2O3 (196.0847882)


   

Ethyl 3-(2-methyl-2-propanyl)-1H-pyrazole-5-carboxylate

Ethyl 3-(2-methyl-2-propanyl)-1H-pyrazole-5-carboxylate

C10H16N2O2 (196.1211716)


   

3-(2-NITROPHENOXY)PROPYLAMINE

3-(2-NITROPHENOXY)PROPYLAMINE

C9H12N2O3 (196.0847882)


   
   

4-Morpholinotetrahydro-2H-pyran-4-carbonitrile

4-Morpholinotetrahydro-2H-pyran-4-carbonitrile

C10H16N2O2 (196.1211716)


   

TERT-BUTYL4-FORMYL-1H-IMIDAZOLE-1-CARBOXYLATE

TERT-BUTYL4-FORMYL-1H-IMIDAZOLE-1-CARBOXYLATE

C9H12N2O3 (196.0847882)


   

Stilbene oxide

Oxirane, 2,3-diphenyl-,(2R,3S)-rel-

C14H12O (196.08881019999998)


   

Heptyl hydrogen sulfate

Heptyl hydrogen sulfate

C7H16O4S (196.0769256)


   

1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine

1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine

C10H16N2O2 (196.1211716)


   

Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-

Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(1-methylethyl)-

C10H16N2O2 (196.1211716)


Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity[1].

   

6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

6-Hydroxy-4,4,7a-trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

C11H16O3 (196.1099386)


   

(2S)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

(2S)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

C7H17ClN2O2 (196.0978492)


   

(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

(2R)-2-(carbamoyloxy)-N,N,N-trimethylpropan-1-aminium chloride

C7H17ClN2O2 (196.0978492)


   

Furfuryl hexanoate

Furfuryl hexanoate

C11H16O3 (196.1099386)


   

2-Methoxyphenol trimethylsilyl ether

2-Methoxyphenol trimethylsilyl ether

C10H16O2Si (196.09195160000002)


   

Silane, (4-methoxyphenoxy)trimethyl-

Silane, (4-methoxyphenoxy)trimethyl-

C10H16O2Si (196.09195160000002)


   

Silane, trimethyl[(4-methylphenyl)thio]-

Silane, trimethyl[(4-methylphenyl)thio]-

C10H16SSi (196.0741936)


   

N,N-Dimethyl-N-(2-(methylthio)pyrimidin-5-yl)formimidamide

N,N-Dimethyl-N-(2-(methylthio)pyrimidin-5-yl)formimidamide

C8H12N4S (196.07826319999998)


   
   

5-Amino-2-(4-cyanophenyl)pyrimidine

5-Amino-2-(4-cyanophenyl)pyrimidine

C11H8N4 (196.0748928)


   

Silane, trimethyl[(phenylmethyl)thio]-

Silane, trimethyl[(phenylmethyl)thio]-

C10H16SSi (196.0741936)


   

Silane, (3-methoxyphenoxy)trimethyl-

Silane, (3-methoxyphenoxy)trimethyl-

C10H16O2Si (196.09195160000002)


   
   

5,7-Dimethylpyrimido[1,6-a]indole

5,7-Dimethylpyrimido[1,6-a]indole

C13H12N2 (196.1000432)


   

Methyl 2,4,4-trimethyl-6-oxo-1-cyclohexene-1-carboxylate

Methyl 2,4,4-trimethyl-6-oxo-1-cyclohexene-1-carboxylate

C11H16O3 (196.1099386)


   

Methyl 4,6,6-trimethyl-2-oxocyclohex-3-ene-1-carboxylate

Methyl 4,6,6-trimethyl-2-oxocyclohex-3-ene-1-carboxylate

C11H16O3 (196.1099386)


   

Methyl 3-oxo-5-(1-cyclopentenyl)pentanoate

Methyl 3-oxo-5-(1-cyclopentenyl)pentanoate

C11H16O3 (196.1099386)


   

Tolazoline hydrochloride

Tolazoline hydrochloride

C10H13ClN2 (196.0767208)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor. Tolazoline (Imidaline) hydrochloride is an alpha-adrenergic receptor inhibitor.

   

2,6-diamino-2-(difluoromethyl)hexanoic Acid

2,6-diamino-2-(difluoromethyl)hexanoic Acid

C7H14F2N2O2 (196.1023288)


   

L-Tyrosine-methyl-ester

L-Tyrosine-methyl-ester

C10H14NO3+ (196.0973634)


   

3-Methylidene-4-oxopentyl angelate

3-Methylidene-4-oxopentyl angelate

C11H16O3 (196.1099386)


   
   

2-Amino-3-(2-amino-4-hydroxyphenyl)propanoic acid

2-Amino-3-(2-amino-4-hydroxyphenyl)propanoic acid

C9H12N2O3 (196.0847882)


   

(5S)-3-acetyl-5-[(2S)-butan-2-yl]-2,4-dioxopyrrolidin-3-ide

(5S)-3-acetyl-5-[(2S)-butan-2-yl]-2,4-dioxopyrrolidin-3-ide

C10H14NO3- (196.0973634)


   

(S)-carnitinamide chloride

(S)-carnitinamide chloride

C7H17ClN2O2 (196.0978492)


   
   

3-oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid

3-oxo-2(R)-(2Z)2-penten-1(R)-yl-cyclopentaneacetic acid

C11H16O3 (196.1099386)


   

p-Hydroxymexiletine alcohol

p-Hydroxymexiletine alcohol

C11H16O3 (196.1099386)


   

4-Fluorobenzoic acid, 2-methylpropyl ester

4-Fluorobenzoic acid, 2-methylpropyl ester

C11H13FO2 (196.089953)


   

2-Methylbenzenethiol, TMS derivative

2-Methylbenzenethiol, TMS derivative

C10H16SSi (196.0741936)


   
   

3-Methylbenzenethiol, TMS derivative

3-Methylbenzenethiol, TMS derivative

C10H16SSi (196.0741936)


   

2-Fluorobenzoic acid, 2-methylpropyl ester

2-Fluorobenzoic acid, 2-methylpropyl ester

C11H13FO2 (196.089953)


   

Pyridine, 2-[2-(4-aminophenyl)ethenyl]-, trans-

Pyridine, 2-[2-(4-aminophenyl)ethenyl]-, trans-

C13H12N2 (196.1000432)


   

n-Butyl furyl n-propionate

n-Butyl furyl n-propionate

C11H16O3 (196.1099386)


   

1,5-Dimethoxybicyclo[3.2.2]non-6-en-2-one

1,5-Dimethoxybicyclo[3.2.2]non-6-en-2-one

C11H16O3 (196.1099386)


   

4,4-Dimethyl-8-oxo-1alpha,5alpha-bicyclo(3.3.0)octane-2beta-carboxylic acid

4,4-Dimethyl-8-oxo-1alpha,5alpha-bicyclo(3.3.0)octane-2beta-carboxylic acid

C11H16O3 (196.1099386)


   

3-Chlorophenyl piperazine

1-(3-Chlorophenyl)piperazine

C10H13ClN2 (196.0767208)


A N-arylpiperazine that is piperazine carrying a 3-chlorophenyl substituent at position 1. It is a metabolite of the antidepressant drug trazodone. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists

   

2-(difluoromethyl)lysine

2-(difluoromethyl)lysine

C7H14F2N2O2 (196.1023288)


A fluoroamino acid that is lysine with a difluoromethyl group at position 2.

   

Chlorphenamidine

N-(4-chloro-2-methylphenyl)-N,N-dimethylformamidine

C10H13ClN2 (196.0767208)


D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

Isobutyl furyl propionate

Isobutyl 2-furanpropionate

C11H16O3 (196.1099386)


   
   

4-propyl syringol

2,6-Dimethoxy-4-propylphenol

C11H16O3 (196.1099386)


   

5-Nitro-2-propoxyaniline

Benzenamine,5-nitro-2-propoxy-

C9H12N2O3 (196.0847882)


   

4-Hydroxystilbene

trans-4-hydroxystilbene;

C14H12O (196.08881019999998)


   

ethallobarbital

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-5-(2-propen-1-yl)-

C9H12N2O3 (196.0847882)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain

   

Cyclo(L-pro-L-val)

Cyclo(L-pro-L-val)

C10H16N2O2 (196.1211716)


A natural product found in Cordyceps sinensis. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1]. Cyclo(L-Pro-L-Val) is a 2,5-diketopiperazine, with toxic activity against phytopathogenic microorganisms (such as R. fascians LMG 3605). Cyclo(L-Pro-L-Val) shows toxicity similar to Chloramphenicol (HY-B0239) with comparable concentration. Cyclo(L-Pro-L-Val) can also inhibit gram-positive phytopathogenic bacterium. Cyclo(L-Pro-L-Val) has potential development as biopesticide[1].

   
   

4-(3-hydroxybutyl)-2-methoxyphenol

4-(3-hydroxybutyl)-2-methoxyphenol

C11H16O3 (196.1099386)


   

(R)-carnitinamide chloride

4-amino-2-hydroxy-N,N,N-trimethyl-4-oxobutan-1-aminium chloride

C7H17ClN2O2 (196.0978492)


   

tenuazonic acid(1-)

tenuazonic acid(1-)

C10H14NO3 (196.0973634)


An organic anion that is the carbanion obtained by removal of the acidic proton from position 3 of tenuazonic acid; major speies at pH 7.3.

   

5S,6S-epoxy-7-undecynoic acid

5S,6S-epoxy-7-undecynoic acid

C11H16O3 (196.1099386)


   

11-oxo-undeca-5,9-dienoic acid

11-oxo-undeca-5,9-dienoic acid

C11H16O3 (196.1099386)


   

11-oxo-undeca-5,8-dienoic acid

11-oxo-undeca-5,8-dienoic acid

C11H16O3 (196.1099386)


   

Ethylaminodihydroxybenzamide

Ethylaminodihydroxybenzamide

C9H12N2O3 (196.0847882)


   

Hydroxyundecatrienoic acid

Hydroxyundecatrienoic acid

C11H16O3 (196.1099386)