Exact Mass: 212.1108

Exact Mass Matches: 212.1108

Found 500 metabolites which its exact mass value is equals to given mass value 212.1108, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Harmine

InChI=1/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H

C13H12N2O (212.095)


Harmine is a harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. It has a role as a metabolite, an anti-HIV agent and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It derives from a hydride of a harman. Harmine is a natural product found in Thalictrum foetidum, Acraea andromacha, and other organisms with data available. Alkaloid isolated from seeds of PEGANUM HARMALA; ZYGOPHYLLACEAE. It is identical to banisterine, or telepathine, from Banisteria caapi and is one of the active ingredients of hallucinogenic drinks made in the western Amazon region from related plants. It has no therapeutic use, but (as banisterine) was hailed as a cure for postencephalitic PARKINSON DISEASE in the 1920s. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens Harmine is found in fruits. Harmine is an alkaloid from Passiflora edulis (passionfruit A harmala alkaloid in which the harman skeleton is methoxy-substituted at C-7. D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) [Raw Data] CB043_Harmine_pos_40eV_CB000020.txt [Raw Data] CB043_Harmine_pos_50eV_CB000020.txt [Raw Data] CB043_Harmine_pos_10eV_CB000020.txt [Raw Data] CB043_Harmine_pos_30eV_CB000020.txt [Raw Data] CB043_Harmine_pos_20eV_CB000020.txt CONFIDENCE standard compound; INTERNAL_ID 2884 [Raw Data] CB043_Harmine_neg_50eV_000013.txt [Raw Data] CB043_Harmine_neg_30eV_000013.txt [Raw Data] CB043_Harmine_neg_10eV_000013.txt [Raw Data] CB043_Harmine_neg_20eV_000013.txt [Raw Data] CB043_Harmine_neg_40eV_000013.txt Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

p-Cumylphenol

2-Phenyl-2-(4-hydroxyphenyl)propane

C15H16O (212.1201)


   

Butabarbital

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylpropyl)-, monosodium salt

C10H16N2O3 (212.1161)


Butabarbital (trade name Butisol) is a prescription barbiturate sleep aid. Butabarbital has a particularly fast onset of effects and short duration of action compared to other barbiturates, which makes it useful for certain applications such as treating severe insomnia and relieving anxiety before surgical procedures; however it is also relatively dangerous particularly when combined with alcohol, and so is now rarely used, although it is still prescribed in some Eastern European and South American countries. Its short duration of action gives butabarbital a high abuse potential, comparable to secobarbital. [Wikipedia] D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

3,3'-Dimethylbenzidine

3,3-dimethyl-[1,1-biphenyl]-4,4-diamine

C14H16N2 (212.1313)


CONFIDENCE standard compound; INTERNAL_ID 2434

   

D-Glycero-D-galacto-heptitol

Perseitol,. (L-glycero-D-galacto)-isomer

C7H16O7 (212.0896)


D-Glycero-D-manno-heptitol is found in avocado. D-Glycero-D-manno-heptitol occurs in the edible chichitake mushroom (Lactarius volemus). D-Glycero-D-manno-heptitol is widely distributed in plants. Occurs in the edible chichitake mushroom (Lactarius volemus). Widely distributed in plants. D-Glycero-D-manno-heptitol is found in mushrooms and avocado.

   

BURIMAMIDE

1-[4-(1H-imidazol-5-yl)butyl]-3-methylthiourea

C9H16N4S (212.1096)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

Solvent Orange 3

Chrysoidine free base

C12H12N4 (212.1062)


   

4-Methoxydibenzyl

1-Methoxy-4-(2-phenylethyl)benzene

C15H16O (212.1201)


   

2-Amino-3,4-dimethylimidazo[4,5-f]quinoline

2-amino-3,4-Dimethyl-3H-imidazo[4,5-F]quinoline

C12H12N4 (212.1062)


2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is found in animal foods. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is isolated from sardines, beef extract and hamburger, probably widely distributed in cooked food Isolated from sardines, beef extract and hamburger, probably widely distributed in cooked foods. 2-Amino-3,4-dimethylimidazo[4,5-f]quinoline is found in fishes and animal foods. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

7-Deoxyloganetin

7-Deoxyloganetin

C11H16O4 (212.1049)


An iridoid monoterpenoid that is the methyl ester of 7-deoxyloganetic acid.

   

Perseitol

D-glycero-D-galacto-Heptitol

C7H16O7 (212.0896)


   

Prolylproline

(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

C10H16N2O3 (212.1161)


Prolylproline is a dipeptide composed of proline and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. It is found in urine (PMID: 3782411).

   

Deterrol

4-Methyl-7-(1-methylethenyl)-1-azulenemethanol, 9ci

C15H16O (212.1201)


Deterrol is found in mushrooms. Deterrol is isolated from the mushroom Lactarius deterrimus. Isolated from the mushroom Lactarius deterrimus. Deterrol is found in mushrooms.

   

Pyrocurzerenone

6,7-dihydro-1,5,8-trimethylnaphtho[2,1-b]-Furan, 9ci

C15H16O (212.1201)


Pyrocurzerenone is a constituent of the rhizomes of Curcuma zedoaria (zedoary). Constituent of the rhizomes of Curcuma zedoaria (zedoary)

   

11,12-Dihydrolactaroviolin

4-methyl-7-(propan-2-yl)azulene-1-carbaldehyde

C15H16O (212.1201)


11,12-Dihydrolactaroviolin is found in mushrooms. 11,12-Dihydrolactaroviolin is isolated from the mushroom Lactarius deterrimu Isolated from the mushroom Lactarius deterrimus. 11,12-Dihydrolactaroviolin is found in mushrooms.

   

Carbanilide

Urea-based compound, 7

C13H12N2O (212.095)


Carbanilide is found in fruits. Carbanilide is isolated from coconut mil

   

1,3-diphenylpropan-1-ol

1,3-diphenylpropan-1-ol

C15H16O (212.1201)


   

Histidylglycine

2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid

C8H12N4O3 (212.0909)


Histidylglycine is a dipeptide composed of histidine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Glycyl-Histidine

2-[(2-Amino-1-hydroxyethylidene)amino]-3-(1H-imidazol-5-yl)propanoate

C8H12N4O3 (212.0909)


Glycyl-Histidine is a dipeptide composed of glycine and histidine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Butethal

5-Butyl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

C10H16N2O3 (212.1161)


Butethal is only found in individuals that have used or taken this drug. It is a sedative and a hypnotic drug.Butethal binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. All of these effects are associated with marked decreases in GABA-sensitive neuronal calcium conductance (gCa). The net result of barbiturate action is acute potentiation of inhibitory GABAergic tone. Barbiturates also act through potent (if less well characterized) and direct inhibition of excitatory AMPA-type glutamate receptors, resulting in a profound suppression of glutamatergic neurotransmission. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate

1-[(2,5-Dimethylfuran-3-yl)sulphanyl]-3-methylbutan-1-one

C11H16O2S (212.0871)


S-2,5-Dimethyl-3-furanyl 3-methylbutanethioate is a flavouring agent. Flavouring agent

   

3,4-Methyleneazelaic acid

3,4-dimethylidenenonanedioic acid

C11H16O4 (212.1049)


3,4-Methyleneazelaic acid belongs to the family of Branched Fatty Acids. These are fatty acids containing a branched chain.

   

N,N'-Diphenylethylenediamine

1,2-Ethanediamine,N1,N2-diphenyl-

C14H16N2 (212.1313)


   

1,2-Diphenylethane-1,2-diamine

Meso-1,2-diphenylethylenediamine, ((r*,r*)-(+-))-isomer

C14H16N2 (212.1313)


   

2,4-Diaminoazobenzene

4-(2-phenyldiazen-1-yl)benzene-1,3-diamine

C12H12N4 (212.1062)


   

Atipamezole

5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole

C14H16N2 (212.1313)


   

Ergoline

6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraene

C14H16N2 (212.1313)


   

1H-Imidazole-1-ethanol, alpha-(1-aziridinylmethyl)-2-nitro-

1H-Imidazole-1-ethanol, alpha-(1-aziridinylmethyl)-2-nitro-

C8H12N4O3 (212.0909)


D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

   

Salicyaldehyde

(6E)-6-[(2-phenylhydrazin-1-yl)methylidene]cyclohexa-2,4-dien-1-one

C13H12N2O (212.095)


Salicyaldehyde, also known as salicylaldehyde phenylhydrazone, is a member of the class of compounds known as phenylhydrazines. Phenylhydrazines are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group. Salicyaldehyde is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Salicyaldehyde can be found in chinese cinnamon, which makes salicyaldehyde a potential biomarker for the consumption of this food product.

   
   

Spiniferin-1

Spiniferin-1

C15H16O (212.1201)


   

Spiniferin-2

Spiniferin-2

C15H16O (212.1201)


   

7-Methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde

7-Methyl-4-(1-methylethyl)-1-naphthalenecarboxaldehyde

C15H16O (212.1201)


   

Melazolide A

Melazolide A

C11H16O4 (212.1049)


   

Pallescensin E

Pallescensin E

C15H16O (212.1201)


   

1,5,8-Trimethyl-4,5-dihydronaphtho[2,1-b]furan

1,5,8-Trimethyl-4,5-dihydronaphtho[2,1-b]furan

C15H16O (212.1201)


   

CHEMBL444672

CHEMBL444672

C11H16O4 (212.1049)


   

Striatisporolide A

Striatisporolide A

C11H16O4 (212.1049)


   

Dihydrolinderazulene

Dihydrolinderazulene

C15H16O (212.1201)


   

Methylenolactocin

(-)-Methylenolactocin

C11H16O4 (212.1049)


   
   

3-Methoxybibenzyl

3-Methoxybibenzyl

C15H16O (212.1201)


   

7-Dihydro-4-methyl-7-(1-methylethylidene)-1-azulenecarboxaldehyde

7-Dihydro-4-methyl-7-(1-methylethylidene)-1-azulenecarboxaldehyde

C15H16O (212.1201)


   

15-Cadalenal

5-Methyl-8-(1-methylethyl)-naphthalenecarboxaldehyde

C15H16O (212.1201)


   

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

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

C11H16O4 (212.1049)


   
   

Rabenzazole

Rabenzazole

C12H12N4 (212.1062)


   

1,1-Diphenylurea

1,1-Diphenylurea

C13H12N2O (212.095)


   

4-(1-methyl-4-nitro-1H-imidazol-5-yl)morpholine

4-(1-methyl-4-nitro-1H-imidazol-5-yl)morpholine

C8H12N4O3 (212.0909)


   

2-Benzyl-2-azabicyclo[2.2.1]heptane-6-carbonitrile

2-Benzyl-2-azabicyclo[2.2.1]heptane-6-carbonitrile

C14H16N2 (212.1313)


   

Dehydro-piliformic-acid

Dehydro-piliformic-acid

C11H16O4 (212.1049)


[Raw Data] CBA56_Dehydropilif_pos_30eV.txt [Raw Data] CBA56_Dehydropilif_pos_20eV.txt [Raw Data] CBA56_Dehydropilif_pos_10eV.txt

   

Lignarenone B|lignarenone-B

Lignarenone B|lignarenone-B

C15H16O (212.1201)


   

4-ISOPROPYL-4-BIPHENYLOL

4-ISOPROPYL-4-BIPHENYLOL

C15H16O (212.1201)


   

N-Benzylnicotinamide

N-Benzylnicotinamide

C13H12N2O (212.095)


   

2-Methoxy-4-(1-methoxy-2-hydroxypropyl)phenol

2-Methoxy-4-(1-methoxy-2-hydroxypropyl)phenol

C11H16O4 (212.1049)


   

3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran

3,4-Dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran

C15H16O (212.1201)


   

5,6-Dihydro-4-methoxy-6-(1-oxopentyl)-2H-pyran-2-one

5,6-Dihydro-4-methoxy-6-(1-oxopentyl)-2H-pyran-2-one

C11H16O4 (212.1049)


   

SCHEMBL15240706

SCHEMBL15240706

C11H16O4 (212.1049)


   

(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diynal|5,7,13-Pentadecatriene-9,11-diynal|pentadeca-5t,7t,13t-triene-9,11-diynal

(5E,7E,13E)-5,7,13-Pentadecatriene-9,11-diynal|5,7,13-Pentadecatriene-9,11-diynal|pentadeca-5t,7t,13t-triene-9,11-diynal

C15H16O (212.1201)


   

3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylic acid

3-(3-methoxy-2-methyl-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylic acid

C11H16O4 (212.1049)


   

siphonostegiol

siphonostegiol

C11H16O4 (212.1049)


   

3,5,8-Trimethyl-8,9-dihydroazuleno[6,5-b]furan

3,5,8-Trimethyl-8,9-dihydroazuleno[6,5-b]furan

C15H16O (212.1201)


   

METHYLEUGENOLGLYCOL

METHYLEUGENOLGLYCOL

C11H16O4 (212.1049)


   

communiol H

communiol H

C11H16O4 (212.1049)


   

Chlororaphin

Chlororaphin

C13H12N2O (212.095)


   

105986-09-2

105986-09-2

C15H16O (212.1201)


   

(E,E)-1,8,10,14-Pentadecatetraene-4,6-diyn-3-ol|Pentadeca-1,8,10,14-en-4,6-diin-3-ol|pentadeca-1,8t,10t,14-tetraene-4,6-diyn-3-ol|trans.trans-Pentadecatetraen-(1.8.10.14)-diin-(4.6)-ol-(3)

(E,E)-1,8,10,14-Pentadecatetraene-4,6-diyn-3-ol|Pentadeca-1,8,10,14-en-4,6-diin-3-ol|pentadeca-1,8t,10t,14-tetraene-4,6-diyn-3-ol|trans.trans-Pentadecatetraen-(1.8.10.14)-diin-(4.6)-ol-(3)

C15H16O (212.1201)


   
   

1-methoxymethyl-beta-carboline

1-methoxymethyl-beta-carboline

C13H12N2O (212.095)


   

5,7-Pentadecadiene-9,11,13-triyn-1-ol|pentadeca-5t,7t-diene-9,11,13-triyn-1-ol|trans-trans-Pentadecadien-(5,7)-triin-(9,11,13)-ol-(1)

5,7-Pentadecadiene-9,11,13-triyn-1-ol|pentadeca-5t,7t-diene-9,11,13-triyn-1-ol|trans-trans-Pentadecadien-(5,7)-triin-(9,11,13)-ol-(1)

C15H16O (212.1201)


   

pentadeca-2t,8t,10t-triene-4,6-diynal

pentadeca-2t,8t,10t-triene-4,6-diynal

C15H16O (212.1201)


   

9-acetamido-3,4-dihydropyrido-(3,4-b)-indole|9-Acetyl-3,4-dihydro-beta-carboline

9-acetamido-3,4-dihydropyrido-(3,4-b)-indole|9-Acetyl-3,4-dihydro-beta-carboline

C13H12N2O (212.095)


   
   

4-(3-Hydroxypropyl)-2,6-dimethoxyphenol

4-(3-Hydroxypropyl)-2,6-dimethoxyphenol

C11H16O4 (212.1049)


   

1-(3,5-dimethoxy-4-hydroxyphenyl)-1-propanol

1-(3,5-dimethoxy-4-hydroxyphenyl)-1-propanol

C11H16O4 (212.1049)


   

(1R,4aS,6S,7R,7aS)-6-hydroxy-1-methoxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|1-O-methyl cachinol

(1R,4aS,6S,7R,7aS)-6-hydroxy-1-methoxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|1-O-methyl cachinol

C11H16O4 (212.1049)


   

Eutypoxide B

Eutypoxide B

C11H16O4 (212.1049)


   

(5E,7Z,13E)-5,7,13-Pentadecatriene-9,11-diyn-4-one|(5E,7Z,13E)-5,7,13-Pentadrcatriene-9,11-diyn-4-one|pentadeca-trans-2,cis-8,trans-10-triene-4,6-diyn-12-one

(5E,7Z,13E)-5,7,13-Pentadecatriene-9,11-diyn-4-one|(5E,7Z,13E)-5,7,13-Pentadrcatriene-9,11-diyn-4-one|pentadeca-trans-2,cis-8,trans-10-triene-4,6-diyn-12-one

C15H16O (212.1201)


   

Harmine

Harmine

C13H12N2O (212.095)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.622 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.620 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.613 Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

3-(3,5-Dimethoxyphenyl)-1,2-propanediol

3-(3,5-Dimethoxyphenyl)-1,2-propanediol

C11H16O4 (212.1049)


   

2-(9H-beta-Carbolin-1-yl)ethanol

2-(9H-beta-Carbolin-1-yl)ethanol

C13H12N2O (212.095)


   

2,3-Dihydrolinderazulene

2,3-Dihydrolinderazulene

C15H16O (212.1201)


   

3,5-dihydroxy-2-methoxy-8-methylnona-2,6-diene 1,4-lactone

3,5-dihydroxy-2-methoxy-8-methylnona-2,6-diene 1,4-lactone

C11H16O4 (212.1049)


   

ACMC-20n20e

ACMC-20n20e

C15H16O (212.1201)


   

7-Methoxy-4-methyl-??-carboline

7-Methoxy-4-methyl-??-carboline

C13H12N2O (212.095)


   

Tavacpallescensin

Tavacpallescensin

C15H16O (212.1201)


   

cassumunol A

cassumunol A

C11H16O4 (212.1049)


   

(3R,4aR,5S,6R)-6-hydroxy-5-methylramulosin

(3R,4aR,5S,6R)-6-hydroxy-5-methylramulosin

C11H16O4 (212.1049)


   

2-(2-Hydroxy-4-methylphenyl)-2-methoxypropane-1,3-diol

2-(2-Hydroxy-4-methylphenyl)-2-methoxypropane-1,3-diol

C11H16O4 (212.1049)


   

CHEMBL1682933

CHEMBL1682933

C13H12N2O (212.095)


   

rel-(2R,3S,4aR,7S,7aR)-hexahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone A

rel-(2R,3S,4aR,7S,7aR)-hexahydro-3-hydroxy-7-methyl-2-[(1E)-prop-1-en-1-yl]-5H-furo[3,4-b]pyran-5-one|theissenolactone A

C11H16O4 (212.1049)


   

4-Methoxy-1-methyl-9h-pyrido[3,4-b]indole

4-Methoxy-1-methyl-9h-pyrido[3,4-b]indole

C13H12N2O (212.095)


   

Maristachone B

Maristachone B

C11H16O4 (212.1049)


   

Pestalafuranone I

Pestalafuranone I

C11H16O4 (212.1049)


   

1beta-methoxy-7beta-hydroxy-7alpha-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|campsinol

1beta-methoxy-7beta-hydroxy-7alpha-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carbaldehyde|campsinol

C11H16O4 (212.1049)


   

(4beta,8beta)-8-methoxy-3-methoxy-10-methylene-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol

(4beta,8beta)-8-methoxy-3-methoxy-10-methylene-2,9-dioxatricyclo[4.3.1.03,7]decan-4-ol

C11H16O4 (212.1049)


   

2,3-Dimethoxy-5-propyl-1,4-benzenediol

2,3-Dimethoxy-5-propyl-1,4-benzenediol

C11H16O4 (212.1049)


   

MS000158065

MS000158065

C11H16O4 (212.1049)


   

Neopanepoxydol

Neopanepoxydol

C11H16O4 (212.1049)


   

Pimprinethine

Pimprinethine

C13H12N2O (212.095)


   

naphthyl prenyl ether

naphthyl prenyl ether

C15H16O (212.1201)


   
   

3,4,5-trimethyl-5,6-dihydronaphtho[2,3-b]furan

3,4,5-trimethyl-5,6-dihydronaphtho[2,3-b]furan

C15H16O (212.1201)


   

6,7-dihydroxy-2-propyl-2,4-octadien-4-olide

6,7-dihydroxy-2-propyl-2,4-octadien-4-olide

C11H16O4 (212.1049)


   

6-(1-Hydroxypentyl)-4-methoxy-2H-pyran-2-one

6-(1-Hydroxypentyl)-4-methoxy-2H-pyran-2-one

C11H16O4 (212.1049)


   

1,3,5,7(11),9-Guaiapentaen-15-al

1,3,5,7(11),9-Guaiapentaen-15-al

C15H16O (212.1201)


   

2,3,4,5-tetramethoxytoluene

2,3,4,5-tetramethoxytoluene

C11H16O4 (212.1049)


   

4-(Dimethoxymethyl)-1,2-dimethoxybenzene

4-(Dimethoxymethyl)-1,2-dimethoxybenzene

C11H16O4 (212.1049)


   

(RS)-3-Methoxy-6-oxodec-2-en-4-olid

(RS)-3-Methoxy-6-oxodec-2-en-4-olid

C11H16O4 (212.1049)


   

(E,E,)-1,8,10-Pentadecatriene-4,6-diyn-3-one|pentadeca-1,8t,10t-triene-4,6-diyn-3-one

(E,E,)-1,8,10-Pentadecatriene-4,6-diyn-3-one|pentadeca-1,8t,10t-triene-4,6-diyn-3-one

C15H16O (212.1201)


   

(2E,4R,5S)-2-ethylidene-5-(methoxycarbonyl)-4-methylhexano-5-lactone|(2S,3R,5E)-5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-carboxylic acid methyl ester|(4R,5S)-2-<(E)-ethylidene>-5-methoxycarbonyl-4-methyl-5-hexanolide

(2E,4R,5S)-2-ethylidene-5-(methoxycarbonyl)-4-methylhexano-5-lactone|(2S,3R,5E)-5-ethylidenetetrahydro-2,3-dimethyl-6-oxo-2H-pyran-2-carboxylic acid methyl ester|(4R,5S)-2-<(E)-ethylidene>-5-methoxycarbonyl-4-methyl-5-hexanolide

C11H16O4 (212.1049)


   

SCHEMBL11618248

SCHEMBL11618248

C11H16O4 (212.1049)


   

SCHEMBL3121559

SCHEMBL3121559

C15H16O (212.1201)


   

1-(3,4-Dimethoxyphenyl)propane-1,3-diol

1-(3,4-Dimethoxyphenyl)propane-1,3-diol

C11H16O4 (212.1049)


   

3-Isopropyl-6-hydroxy-1,6-trimethylenepiperazine-2,5-dione

3-Isopropyl-6-hydroxy-1,6-trimethylenepiperazine-2,5-dione

C10H16N2O3 (212.1161)


   

Depudecin

(1S,3E,6S)-1,2:5,6-dianhydro-3,4-dideoxy-1-[(1R)-1-hydroxyethyl]-6-[(1R)-1-hydroxyprop-2-en-1-yl]-D-threo-hex-3-enitol

C11H16O4 (212.1049)


Depudecin is a polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres. It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity. It has a role as an EC 3.5.1.98 (histone deacetylase) inhibitor and a fungal metabolite. (-)-Depudecin is a natural product found in Alternaria brassicicola and Xylaria with data available. Depudecin is depudecin is a fungal metabolite that reverts the rounded phenotype of NIH 3T3 fibroblasts transformed with v-ras and v-src oncogenes to the flattened phenotype of the non-transformed parental cells. The mechanism of de-transformation induced by this agent had not been determined. However, depudecin has been demonstrated to inhibit histone deacetylase (HDAC) activity effectively both in vivo and in vitro. A polyketide obtained from the fungus Alternaria brassicicola and having a highly unusual structure of an 11-carbon chain containing two epoxides and six stereogenic centres. It is an inhibitor of histone deacetylase (HDAC) both in vivo and in vitro and also exhibits anti-angiogenic activity.

   

1-Methoxymethyl-β-carboline

1-(methoxymethyl)-9H-pyrido[3,4-b]indole

C13H12N2O (212.095)


1-(methoxymethyl)-9H-pyrido[3,4-b]indole is a natural product found in Eurycoma longifolia with data available.

   

propanol syringol

1-Propanol, 3-(4-hydroxy-3,5-dimethoxyphenyl)

C11H16O4 (212.1049)


4-(3-Hydroxypropyl)-2,6-dimethoxyphenol is a natural product found in Centaurea diffusa, Jurinea leptoloba, and other organisms with data available. Dihydrosinapyl alcohol, a natural product, can be obtained from lignocellulose by hydrogenation and hydrogenolysis[1][2]. Dihydrosinapyl alcohol, a natural product, can be obtained from lignocellulose by hydrogenation and hydrogenolysis[1][2].

   

Harmine

NCGC00016435-05!HARMINE

C13H12N2O (212.095)


   

7-methoxy-1-methyl-9H-pyrido[3,4-b]indole

NCGC00016435-14!7-methoxy-1-methyl-9H-pyrido[3,4-b]indole

C13H12N2O (212.095)


   

butabarbital

butabarbital

C10H16N2O3 (212.1161)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

Butethal

5-Butyl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione;5-Butyl-5-ethylbarbituric acid;5-Ethyl-5-butylbarbituric acid;5-Ethyl-5-N-butylbarbituric acid;Butabarbitol;Butobarbital;Butobarbitalum;Butobarbitone;Butobarbitural;Butyl,5-ethylbarbituric acid

C10H16N2O3 (212.1161)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

Volemitol

Volemitol

C7H16O7 (212.0896)


A heptitol that is heptane-1,2,3,4,5,6,7-heptol that has R-configuration at positions 2, 3, 5 and 6.

   

Prolylproline

Prolylproline

C10H16N2O3 (212.1161)


Annotation level-3

   

Didesmethylpheniramine

Didesmethylpheniramine

C14H16N2 (212.1313)


   
   
   
   

Diphenylurea

1,3-Diphenylurea

C13H12N2O (212.095)


   

Pro-pro

L-Prolyl-L-proline

C10H16N2O3 (212.1161)


A dipeptide formed from two L-proline residues.

   

Reduced pyocyanine

5-methyl-10H-phenazin-1-ol

C13H12N2O (212.095)


   

Gly-his

2-[2-amino-3-(1H-imidazol-5-yl)propanamido]acetic acid

C8H12N4O3 (212.0909)


A dipeptide composed of glycine and L-histidine joined by a peptide linkage.

   

His-Gly

2-(2-aminoacetamido)-3-(1H-imidazol-5-yl)propanoic acid

C8H12N4O3 (212.0909)


A dipeptide formed from L-histidine and glycine residues.

   

11,12-Dihydrolactaroviolin

4-methyl-7-(propan-2-yl)azulene-1-carbaldehyde

C15H16O (212.1201)


   

Pyrocurzerenone

6,7-dihydro-1,5,8-trimethylnaphtho[2,1-b]-Furan, 9ci

C15H16O (212.1201)


   

Deterrol

4-Methyl-7-(1-methylethenyl)-1-azulenemethanol, 9ci

C15H16O (212.1201)


   

4-Methyl-5-oxo-2-pentyl-2,5-dihydro-3-furancarboxylic acid

4-Methyl-5-oxo-2-pentyl-2,5-dihydro-3-furancarboxylic acid

C11H16O4 (212.1049)


   

2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-one

2-imidazol-1-yl-3,4-dihydro-2H-naphthalen-1-one

C13H12N2O (212.095)


   

2-aminobenzanilide

2-aminobenzanilide

C13H12N2O (212.095)


   

2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

2-pyridin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

C12H12N4 (212.1062)


   

3-[(2-ethylhexyl)oxy]-Thiophene

3-[(2-ethylhexyl)oxy]-Thiophene

C12H20OS (212.1235)


   

3-PHENYL-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE

3-PHENYL-6,7-DIHYDRO-1H-INDAZOL-4(5H)-ONE

C13H12N2O (212.095)


   

3,3-((OXYBIS(ETHANE-2,1-DIYL))BIS(OXY))DIPROPANENITRILE

3,3-((OXYBIS(ETHANE-2,1-DIYL))BIS(OXY))DIPROPANENITRILE

C10H16N2O3 (212.1161)


   

4-Aminobenzanilide

4-Aminobenzanilide

C13H12N2O (212.095)


   

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

C11H16O4 (212.1049)


   

6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

C14H16N2 (212.1313)


   

Phenol,4-methyl-2-(1-phenylethyl)-

Phenol,4-methyl-2-(1-phenylethyl)-

C15H16O (212.1201)


   

(4-benzylphenyl)boronic acid

(4-benzylphenyl)boronic acid

C13H13BO2 (212.1009)


   

4-HYDROXYBIPHENYL-4-CARBOXIMIDAMIDE

4-HYDROXYBIPHENYL-4-CARBOXIMIDAMIDE

C13H12N2O (212.095)


   

5,5-Dipropylbarbituric acid

5,5-Dipropylbarbituric acid

C10H16N2O3 (212.1161)


   

2-[2-(2-aminophenyl)ethyl]aniline

2-[2-(2-aminophenyl)ethyl]aniline

C14H16N2 (212.1313)


   

tert-Butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate

tert-Butyl 3-cyano-4-hydroxypyrrolidine-1-carboxylate

C10H16N2O3 (212.1161)


   

4-(pyrrolidin-1-ylmethyl)aniline hydrochloride

4-(pyrrolidin-1-ylmethyl)aniline hydrochloride

C11H17ClN2 (212.108)


   

Benzeneethanol, a-(phenylmethyl)-

Benzeneethanol, a-(phenylmethyl)-

C15H16O (212.1201)


   

4-PIPERIDINOANILINE HYDROCHLORIDE

4-PIPERIDINOANILINE HYDROCHLORIDE

C11H17ClN2 (212.108)


   

2-(1-Benzylpiperidin-4-ylidene)acetonitrile

2-(1-Benzylpiperidin-4-ylidene)acetonitrile

C14H16N2 (212.1313)


   

(7R,9AS)-METHYL 1-OXOOCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE

(7R,9AS)-METHYL 1-OXOOCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE

C10H16N2O3 (212.1161)


   

3,4-dimethylimidazo[4,5-f]quinolin-2-amine

3,4-dimethylimidazo[4,5-f]quinolin-2-amine

C12H12N4 (212.1062)


   

Benzeneethanol, a-methyl-b-phenyl-

Benzeneethanol, a-methyl-b-phenyl-

C15H16O (212.1201)


   

(3-Benzylphenyl)boronic acid

(3-Benzylphenyl)boronic acid

C13H13BO2 (212.1009)


   

2-Benzylphenylboronic acid

2-Benzylphenylboronic acid

C13H13BO2 (212.1009)


   

N1,1-Diphenyl-1,2-ethanediamine

N1,1-Diphenyl-1,2-ethanediamine

C14H16N2 (212.1313)


   

2,4-Bis(methoxymethoxy)-1-methylbenzene

2,4-Bis(methoxymethoxy)-1-methylbenzene

C11H16O4 (212.1049)


   

bicyclo[3.2.1]octane-1,5-dicarboxylic acid Monomethyl ester

bicyclo[3.2.1]octane-1,5-dicarboxylic acid Monomethyl ester

C11H16O4 (212.1049)


   

3-(4-Methoxybenzyloxy)-1,2-propanediol

3-(4-Methoxybenzyloxy)-1,2-propanediol

C11H16O4 (212.1049)


   

Benzeneethanol, a-methyl-a-phenyl-

Benzeneethanol, a-methyl-a-phenyl-

C15H16O (212.1201)


   

3,5-DIMETHYLBENZHYDROL

3,5-DIMETHYLBENZHYDROL

C15H16O (212.1201)


   

Silane, [(2-ethoxy-1-methoxycyclopropyl)ethynyl]trimethyl-, (1R-cis)- (9CI)

Silane, [(2-ethoxy-1-methoxycyclopropyl)ethynyl]trimethyl-, (1R-cis)- (9CI)

C11H20O2Si (212.1233)


   

Dimethyl bicyclo[2.2.1]heptane-1,4-dicarboxylate

Dimethyl bicyclo[2.2.1]heptane-1,4-dicarboxylate

C11H16O4 (212.1049)


   

1-ethyl-2,3-dimethylimidazol-3-ium,tetrafluoroborate

1-ethyl-2,3-dimethylimidazol-3-ium,tetrafluoroborate

C7H13BF4N2 (212.1108)


   

2-Oxabicyclo[2.2.1]heptane-1-carboxylicacid,4,7,7-trimethyl-3-oxo-,hydrazide(9CI)

2-Oxabicyclo[2.2.1]heptane-1-carboxylicacid,4,7,7-trimethyl-3-oxo-,hydrazide(9CI)

C10H16N2O3 (212.1161)


   

BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE

BIPHENYL-3-CARBOXYLIC ACID HYDRAZIDE

C13H12N2O (212.095)


   

Benzenemethanol,4-methyl-a-(4-methylphenyl)-

Benzenemethanol,4-methyl-a-(4-methylphenyl)-

C15H16O (212.1201)


   

2-Phenylbenzhydrazide

2-Phenylbenzhydrazide

C13H12N2O (212.095)


   

5-(2-Piperidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-yl-amine

5-(2-Piperidin-1-yl-ethyl)-[1,3,4]thiadiazol-2-yl-amine

C9H16N4S (212.1096)


   

4-(2-FURYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE

4-(2-FURYL)-2,3-DIHYDRO-1H-1,5-BENZODIAZEPINE

C13H12N2O (212.095)


   

2-Naphthalen-1-yl-piperazine

2-Naphthalen-1-yl-piperazine

C14H16N2 (212.1313)


   

Benzamide,N-(3-methyl-2-pyridinyl)-

Benzamide,N-(3-methyl-2-pyridinyl)-

C13H12N2O (212.095)


   

Atipamezole

Atipamezole

C14H16N2 (212.1313)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1].

   

2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene

2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene

C15H16O (212.1201)


   

1-(2-Methylphenyl)piperazinhydrochlorid

1-(2-Methylphenyl)piperazinhydrochlorid

C11H17ClN2 (212.108)


   

4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile

4-oxo-8-propan-2-yl-1H-quinoline-3-carbonitrile

C13H12N2O (212.095)


   

TERT-BUTYL (4,5-DIMETHYLISOXAZOL-3-YL)CARBAMATE

TERT-BUTYL (4,5-DIMETHYLISOXAZOL-3-YL)CARBAMATE

C10H16N2O3 (212.1161)


   

3-(P-TOLYL)PICOLINAMIDE

3-(P-TOLYL)PICOLINAMIDE

C13H12N2O (212.095)


   

Albutoin

Albutoin

C10H16N2OS (212.0983)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

1-(2-MORPHOLINOETHYL)-2-THIOUREA

1-(2-MORPHOLINOETHYL)-2-THIOUREA

C14H16N2 (212.1313)


   

2-Naphthalen-2-yl-piperazine

2-Naphthalen-2-yl-piperazine

C14H16N2 (212.1313)


   

(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II)CHLORIDE

(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II)CHLORIDE

C14H16N2 (212.1313)


   

1,3,5,7-Tetraazabicyclo[3.3.1]nonane,3,7-diacetyl-

1,3,5,7-Tetraazabicyclo[3.3.1]nonane,3,7-diacetyl-

C9H16N4O2 (212.1273)


   

(2-FLUORO-5-ISOBUTOXYPHENYL)BORONIC ACID

(2-FLUORO-5-ISOBUTOXYPHENYL)BORONIC ACID

C10H14BFO3 (212.102)


   

1-(Tert-Butoxycarbonyl)-1H-pyrazol-3-yl-Boronic acid

1-(Tert-Butoxycarbonyl)-1H-pyrazol-3-yl-Boronic acid

C8H13BN2O4 (212.0968)


   

(+/-)-2,2-diamino-6,6-dimethylbiphenyl

(+/-)-2,2-diamino-6,6-dimethylbiphenyl

C14H16N2 (212.1313)


   

Diethyl 3-cyclopentene-1,1-dicarboxylate

Diethyl 3-cyclopentene-1,1-dicarboxylate

C11H16O4 (212.1049)


   

(R)-N-BOC-2-CYANOMORPHOLINE

(R)-N-BOC-2-CYANOMORPHOLINE

C10H16N2O3 (212.1161)


   

(S)-N-BOC-2-CYANOMORPHOLINE

(S)-N-BOC-2-CYANOMORPHOLINE

C10H16N2O3 (212.1161)


   

(R)-N-Boc-3-Cyanomorpholine

(R)-N-Boc-3-Cyanomorpholine

C10H16N2O3 (212.1161)


   

(S)-N-Boc-3-Cyanomorpholine

(S)-N-Boc-3-Cyanomorpholine

C10H16N2O3 (212.1161)


   

5-BUTOXY-2-FLUOROPHENYLBORONIC ACID

5-BUTOXY-2-FLUOROPHENYLBORONIC ACID

C10H14BFO3 (212.102)


   

(4-Butoxy-3-fluorophenyl)boronic acid

(4-Butoxy-3-fluorophenyl)boronic acid

C10H14BFO3 (212.102)


   

Phenol,4-methyl-2-(2-phenyldiazenyl)-

Phenol,4-methyl-2-(2-phenyldiazenyl)-

C13H12N2O (212.095)


   

2,4-Diaminobenzophenone

2,4-Diaminobenzophenone

C13H12N2O (212.095)


   

3-Fluoro-5-isobutoxyphenylboronic acid

3-Fluoro-5-isobutoxyphenylboronic acid

C10H14BFO3 (212.102)


   

Benzoic acid,2-phenylhydrazide

Benzoic acid,2-phenylhydrazide

C13H12N2O (212.095)


   

(1R,2R)-(+)-1,2-Diphenylethylenediamine

(1R,2R)-(+)-1,2-Diphenylethylenediamine

C14H16N2 (212.1313)


   

1-Benzyl Piperazine HCL

1-Benzyl Piperazine HCL

C11H17ClN2 (212.108)


   

3-Amino-N-phenylbenzamide

3-Amino-N-phenylbenzamide

C13H12N2O (212.095)


   

3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole

3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole

C14H16N2 (212.1313)


   

N-(ALLYLOXYCARBONYL)-4-PIPERIDINECARBOXYLIC ACID

N-(ALLYLOXYCARBONYL)-4-PIPERIDINECARBOXYLIC ACID

C10H14NO4- (212.0923)


   

N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine

N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine

C13H12N2O (212.095)


   

2-OXO-1-(2-OXO-PROPYL)-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER

2-OXO-1-(2-OXO-PROPYL)-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER

C11H16O4 (212.1049)


   

tert-butyl (2S)-2-carbamoyl-2,3-dihydropyrrole-1-carboxylate

tert-butyl (2S)-2-carbamoyl-2,3-dihydropyrrole-1-carboxylate

C10H16N2O3 (212.1161)


   

UNII:N6222F124L

UNII:N6222F124L

C11H16O4 (212.1049)


   

(2-BUTOXY-4-FLUOROPHENYL)BORONIC ACID

(2-BUTOXY-4-FLUOROPHENYL)BORONIC ACID

C10H14BFO3 (212.102)


   

(R)CYANO(3-PHENOXYPHENYL)-3-(2,2-DICHLOROETHENYL)2,2-DIMETHYLCYCLOPROPANECARBOXYLICACIDMETHYLESTER

(R)CYANO(3-PHENOXYPHENYL)-3-(2,2-DICHLOROETHENYL)2,2-DIMETHYLCYCLOPROPANECARBOXYLICACIDMETHYLESTER

C15H16O (212.1201)


   

2,2,6,6-TETRAMETHYL-4,4-BIPYRIDINE

2,2,6,6-TETRAMETHYL-4,4-BIPYRIDINE

C14H16N2 (212.1313)


   

4-(4-n-Propylphenyl)phenol

4-(4-n-Propylphenyl)phenol

C15H16O (212.1201)


   

1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

1-tert-Butoxycarbonyl-1H-pyrazole-4-boronic acid

C8H13BN2O4 (212.0968)


   

Caffeine

Caffeine monohydrate

C8H12N4O3 (212.0909)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

4-(4,4-Difluoro-1-piperidinyl)aniline

4-(4,4-Difluoro-1-piperidinyl)aniline

C11H14F2N2 (212.1125)


   

2-(3,4,5-Trimethoxyphenyl)ethanol

2-(3,4,5-Trimethoxyphenyl)ethanol

C11H16O4 (212.1049)


   

1-METHYL-4-NITRO-3-PROPYL-(1H)-PYRAZOLE-5-CARBOXAMIDE

1-METHYL-4-NITRO-3-PROPYL-(1H)-PYRAZOLE-5-CARBOXAMIDE

C8H12N4O3 (212.0909)


   

1,3,5-TRIMETHYL-2-PHENOXY-BENZENE

1,3,5-TRIMETHYL-2-PHENOXY-BENZENE

C15H16O (212.1201)


   

6-ACETYL-2-ISOPROPYLNAPHTHALENE

6-ACETYL-2-ISOPROPYLNAPHTHALENE

C15H16O (212.1201)


   

Benzamide,4-amino-N-phenyl-

Benzamide,4-amino-N-phenyl-

C13H12N2O (212.095)


   

Quinoline, 4-(4-methyl-2-pyrrolidinyl)- (9CI)

Quinoline, 4-(4-methyl-2-pyrrolidinyl)- (9CI)

C14H16N2 (212.1313)


   

(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine

(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine

C10H16N2O3 (212.1161)


   

(2-aminophenyl)(phenyl)methanone oxime

(2-aminophenyl)(phenyl)methanone oxime

C13H12N2O (212.095)


   

4,4-azodianiline

4,4-azodianiline

C12H12N4 (212.1062)


   

4,4-Diaminobenzophenone

4,4-Diaminobenzophenone

C13H12N2O (212.095)


   

2-(4-Biphenylyl)-2-propanol

2-(4-Biphenylyl)-2-propanol

C15H16O (212.1201)


   

4-(TERT-BUTYL)BENZIMIDAMIDE HYDROCHLORIDE

4-(TERT-BUTYL)BENZIMIDAMIDE HYDROCHLORIDE

C11H17ClN2 (212.108)


   

1,3-diethyl-5-nitroso-6-aminouracil

1,3-diethyl-5-nitroso-6-aminouracil

C8H12N4O3 (212.0909)


   

1,5-Pentanediyl bisacrylate

1,5-Pentanediyl bisacrylate

C11H16O4 (212.1049)


   

Benzenemethanol,3,4,5-trimethoxy-a-methyl-

Benzenemethanol,3,4,5-trimethoxy-a-methyl-

C11H16O4 (212.1049)


   

1-(Cyanomethyl)piperidinium tetrafluoroborate

1-(Cyanomethyl)piperidinium tetrafluoroborate

C7H13BF4N2 (212.1108)


   

(R)-(-)-BENZOIN

(R)-(-)-BENZOIN

C11H20O2Si (212.1233)


   

5-amino-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carbonitrile

5-amino-1-(2,4-dimethylphenyl)-1H-pyrazole-4-carbonitrile

C12H12N4 (212.1062)


   

2,2´-diamino-6,6´-dimethylbiphenyl

2,2´-diamino-6,6´-dimethylbiphenyl

C14H16N2 (212.1313)


   

1[(2,4,5-trimethoxyphenyl)methyl]hydrazine

1[(2,4,5-trimethoxyphenyl)methyl]hydrazine

C10H16N2O3 (212.1161)


   

guaietolin

guaietolin

C11H16O4 (212.1049)


C78273 - Agent Affecting Respiratory System > C29767 - Expectorant

   

2-amino-2-cyano-N-(2-morpholin-4-ylethyl)acetamide

2-amino-2-cyano-N-(2-morpholin-4-ylethyl)acetamide

C9H16N4O2 (212.1273)


   

3,4-Diamino Benzophenone

3,4-Diamino Benzophenone

C13H12N2O (212.095)


   

1,2-PROPANEDIOL DIMETHACRYLATE

1,2-PROPANEDIOL DIMETHACRYLATE

C11H16O4 (212.1049)


   

N-(2,6-DIMETHYLPHENL)-2-PIPERIDINECARBOXAMIDE

N-(2,6-DIMETHYLPHENL)-2-PIPERIDINECARBOXAMIDE

C11H17ClN2 (212.108)


   

Benzene,1-methoxy-4-(1-phenylethyl)-

Benzene,1-methoxy-4-(1-phenylethyl)-

C15H16O (212.1201)


   

4-N-Butylbenzamidinehydrochloride

4-N-Butylbenzamidinehydrochloride

C11H17ClN2 (212.108)


   

5-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

5-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

C14H16N2 (212.1313)


   

(4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DICARBOXYLICACIDDIMETHYLESTER

(4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DICARBOXYLICACIDDIMETHYLESTER

C11H20O2Si (212.1233)


   

Salicylaldehyde phenylhydrazone

Benzaldehyde,2-hydroxy-, 2-phenylhydrazone

C13H12N2O (212.095)


   

N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

N-Methyl-N-[(5-morpholin-4-ylthien-2-yl)methyl]amine

C10H16N2OS (212.0983)


   

6-Ethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine

6-Ethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine

C12H12N4 (212.1062)


   

Phenethyl-pyridin-2-ylmethyl-amine

Phenethyl-pyridin-2-ylmethyl-amine

C14H16N2 (212.1313)


   

(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-4-YL)BORONIC ACID

(1-(TERT-BUTOXYCARBONYL)-1H-PYRAZOL-4-YL)BORONIC ACID

C8H13BN2O4 (212.0968)


   

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

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

C13H12N2O (212.095)


   

(7R,9AR)-METHYL 1-OXOOCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE

(7R,9AR)-METHYL 1-OXOOCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-7-CARBOXYLATE

C10H16N2O3 (212.1161)


   

4-PHENYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE

4-PHENYL-3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-ONE

C13H12N2O (212.095)


   

1-METHYL-2-PHENYL-PIPERAZINEHYDROCHLORIDE

1-METHYL-2-PHENYL-PIPERAZINEHYDROCHLORIDE

C11H17ClN2 (212.108)


   

1-(2-Naphthalenyl)-1-pentanone

1-(2-Naphthalenyl)-1-pentanone

C15H16O (212.1201)


   

dimethyl 2,2-bis(prop-2-enyl)propanedioate

dimethyl 2,2-bis(prop-2-enyl)propanedioate

C11H16O4 (212.1049)


   

n-methyl-4,4-methylenedianiline

n-methyl-4,4-methylenedianiline

C14H16N2 (212.1313)


   

Glycyl-D-threonine Dihydrate

Glycyl-D-threonine Dihydrate

C6H16N2O6 (212.1008)


   

1-(o-Tolyl)piperazine Hydrochloride

1-(o-Tolyl)piperazine Hydrochloride

C11H17ClN2 (212.108)


   

2,3,5-TRIMETHYLDIPHENYL ETHER

2,3,5-TRIMETHYLDIPHENYL ETHER

C15H16O (212.1201)


   

1-(3-Pyridinyl)cyclohexanamine hydrochloride (1:1)

1-(3-Pyridinyl)cyclohexanamine hydrochloride (1:1)

C11H17ClN2 (212.108)


   

1-(2-Pyridinyl)cyclohexanamine hydrochloride (1:1)

1-(2-Pyridinyl)cyclohexanamine hydrochloride (1:1)

C11H17ClN2 (212.108)


   

Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)

Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)

C15H16O (212.1201)


   

para-methoxy azobenzene

para-methoxy azobenzene

C13H12N2O (212.095)


   

3,3-Diphenyl-1-propanol

3,3-Diphenyl-1-propanol

C15H16O (212.1201)


   

1,1-Dibenzylhydrazine

1,1-Dibenzylhydrazine

C14H16N2 (212.1313)


   

N-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE

N-ETHYL-1,2,3,4-TETRAHYDRO-7-QUINOLINAMINE HYDROCHLORIDE

C11H17ClN2 (212.108)


   

n-acetyl-2-amino-5-phenylpyridine

n-acetyl-2-amino-5-phenylpyridine

C13H12N2O (212.095)


   

meso-1,2-Diphenylethylenediamine

meso-1,2-Diphenylethylenediamine

C14H16N2 (212.1313)


   

(2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE

(2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE

C14H16N2 (212.1313)


   

1-(1-PROPYNYL)CYCLOHEXANOL

1-(1-PROPYNYL)CYCLOHEXANOL

C11H14F2N2 (212.1125)


   

4-fluoro-5-isopropyl-2-methoxyphenylboronic acid

4-fluoro-5-isopropyl-2-methoxyphenylboronic acid

C10H14BFO3 (212.102)


   

N-(tert-Butyl)-5-fluoro-2-nitroaniline

N-(tert-Butyl)-5-fluoro-2-nitroaniline

C10H13FN2O2 (212.0961)


   

1,1-Biphenyl,4-propoxy-

1,1-Biphenyl,4-propoxy-

C15H16O (212.1201)


   

(2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol

(2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol

C11H16O4 (212.1049)


   

(3S,6S,8AS)-METHYL 6-AMINO-5-OXOOCTAHYDROINDOLIZINE-3-CARBOXYLATE

(3S,6S,8AS)-METHYL 6-AMINO-5-OXOOCTAHYDROINDOLIZINE-3-CARBOXYLATE

C10H16N2O3 (212.1161)


   

3-Phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

3-Phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine

C12H12N4 (212.1062)


   

1-Naphthalen-1-yl-pentan-1-one

1-Naphthalen-1-yl-pentan-1-one

C15H16O (212.1201)


   

2,7-DIACETOXYBICYCLO[2.2.1]HEPTANE

2,7-DIACETOXYBICYCLO[2.2.1]HEPTANE

C11H16O4 (212.1049)


   

(2-Butoxy-5-fluorophenyl)boronic acid

(2-Butoxy-5-fluorophenyl)boronic acid

C10H14BFO3 (212.102)


   

4,4-Ethylenedianiline

4,4-Ethylenedianiline

C14H16N2 (212.1313)


   

N-Boc-3-Cyanomorpholine

N-Boc-3-Cyanomorpholine

C10H16N2O3 (212.1161)


   

2-chloro-5-heptylpyrimidine

2-chloro-5-heptylpyrimidine

C11H17ClN2 (212.108)


   

4-Methyl-4-biphenylboronic acid

4-Methyl-4-biphenylboronic acid

C13H13BO2 (212.1009)


   

Boc-5-Amino-2-fluoropyridine

Boc-5-Amino-2-fluoropyridine

C10H13FN2O2 (212.0961)


   

4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid

4-(Methoxycarbonyl)bicyclo[2.2.2]octane-1-carboxylic acid

C11H16O4 (212.1049)


   

Neopentylglycol diacrylate

Neopentylglycol diacrylate

C11H16O4 (212.1049)


   

2-Butoxy-6-fluorophenylboronic acid

2-Butoxy-6-fluorophenylboronic acid

C10H14BFO3 (212.102)


   

3-(PIPERIDIN-4-YL)ANILINE HYDROCHLORIDE

3-(PIPERIDIN-4-YL)ANILINE HYDROCHLORIDE

C11H17ClN2 (212.108)


   

N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE

N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE

C14H16N2 (212.1313)


   

2-phenyl-n-(pyridin-3-ylmethyl)ethanamine

2-phenyl-n-(pyridin-3-ylmethyl)ethanamine

C14H16N2 (212.1313)


   

IODOPENTAFLUOROBENZENE

IODOPENTAFLUOROBENZENE

C10H16N2O3 (212.1161)


   

3,3-Diaminobenzophenone

3,3-Diaminobenzophenone

C13H12N2O (212.095)


   

2,2-Diaminobenzophenone

2,2-Diaminobenzophenone

C13H12N2O (212.095)


   

2-Pyridineethanamine,N-(phenylmethyl)-

2-Pyridineethanamine,N-(phenylmethyl)-

C14H16N2 (212.1313)


   

6-(1-methylpyrrolidin-2-yl)quinoline

6-(1-methylpyrrolidin-2-yl)quinoline

C14H16N2 (212.1313)


   

tert-Butyl 2-cyanomorpholine-4-carboxylate

tert-Butyl 2-cyanomorpholine-4-carboxylate

C10H16N2O3 (212.1161)


   

6-amino-5-(butylamino)-1-methylpyrimidine-2,4-dione

6-amino-5-(butylamino)-1-methylpyrimidine-2,4-dione

C9H16N4O2 (212.1273)


   

Diethyl 2-(but-3-yn-1-yl)malonate

Diethyl 2-(but-3-yn-1-yl)malonate

C11H16O4 (212.1049)


   

2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-ethyl-3-propyl- (9CI)

2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1-ethyl-3-propyl- (9CI)

C9H16N4O2 (212.1273)


   

2-Phenyl-2-(2-pyridinyl)acetamide

2-Phenyl-2-(2-pyridinyl)acetamide

C13H12N2O (212.095)


   

Phosphoric acid, octyl ester

Phosphoric acid, octyl ester

C8H21O4P (212.1177)


   

ergoline

ergoline

C14H16N2 (212.1313)


An indole alkaloid whose structural skeleton is found in many naturally occurring and synthetic ergolines which are known to bind to neurotransmitter receptors, such as dopamine, noradrenaline and serotonin receptors and function as unselective agonists or antagonists at these receptors.

   

1-Benzylpiperazine HCl

1-Benzylpiperazine HCl

C11H17ClN2 (212.108)


   

4-(4-Piperidinyl)aniline hydrochloride (1:1)

4-(4-Piperidinyl)aniline hydrochloride (1:1)

C11H17ClN2 (212.108)


   

Methyl α-D-galactopyranoside monohydrate

Methyl α-D-galactopyranoside monohydrate

C7H16O7 (212.0896)


   

5-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

5-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

C14H16N2 (212.1313)


   

Adamantan-1-ylacetyl chloride

Adamantan-1-ylacetyl chloride

C12H17ClO (212.0968)


   

Dimethyldiphenylsilane

Dimethyldiphenylsilane

C14H16Si (212.1021)


   

4-Biphenylcarboxylic acid hydrazide

4-Biphenylcarboxylic acid hydrazide

C13H12N2O (212.095)


   

Butyl 3,3,3-trifluoro-2,2-dimethylpropanoate

Butyl 3,3,3-trifluoro-2,2-dimethylpropanoate

C9H15F3O2 (212.1024)


   

Ingenol Mebutate

Ingenol Mebutate

C15H16O (212.1201)


   

2-(chloromethyl)oxirane: N,N-dimethylpropane-1,3-diamine

2-(chloromethyl)oxirane: N,N-dimethylpropane-1,3-diamine

C10H13FN2O2 (212.0961)


   

N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE

N-(4-METHYL-PYRIDIN-3-YL)-BENZAMIDE

C13H12N2O (212.095)


   

3-(N-BOC-AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE

3-(N-BOC-AMINOMETHYL)-5-METHYL-4H-1,2,4-TRIAZOLE

C9H16N4O2 (212.1273)


   

5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE

5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE

C14H16N2 (212.1313)


   

1-propylene-3-methylimidazolium tetrafluoroborate

1-propylene-3-methylimidazolium tetrafluoroborate

C7H13BF4N2 (212.1108)


   

4-(Dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine

4-(Dimethoxymethyl)-1H-pyrrolo[2,3-b]pyridine

C8H12N4O3 (212.0909)


   

1-(2,3-EPOXYPROPYL)-4-TERT-BUTOXYCARBONYLPIPERAZINE

1-(2,3-EPOXYPROPYL)-4-TERT-BUTOXYCARBONYLPIPERAZINE

C10H16N2O3 (212.1161)


   

4-(2-methylindolyl-3)-1,2,5,6-tetrahydropyridine

4-(2-methylindolyl-3)-1,2,5,6-tetrahydropyridine

C14H16N2 (212.1313)


   

2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER

2-VINYLCYCLOPROPANE-1,1-DICARBOXYLIC ACID DIETHYL ESTER

C11H16O4 (212.1049)


   

Spiro[3.3]heptane-2,6-dicarboxylicacid, 2-ethyl ester

Spiro[3.3]heptane-2,6-dicarboxylicacid, 2-ethyl ester

C11H16O4 (212.1049)


   

(S)-(+)-1,1-DIPHENYL-2-PROPANOL

(S)-(+)-1,1-DIPHENYL-2-PROPANOL

C15H16O (212.1201)


   

(2-Fluoro-3-isobutoxyphenyl)boronic acid

(2-Fluoro-3-isobutoxyphenyl)boronic acid

C10H14BFO3 (212.102)


   

tert-Butyl 3-cyano-3-hydroxypyrrolidine-1-carboxylate

tert-Butyl 3-cyano-3-hydroxypyrrolidine-1-carboxylate

C10H16N2O3 (212.1161)


   
   

5,6-diamino-1-butyl-3-methylpyrimidine-2,4-dione

5,6-diamino-1-butyl-3-methylpyrimidine-2,4-dione

C9H16N4O2 (212.1273)


   

sodium 3-(2-butoxyethoxy)propionate

sodium 3-(2-butoxyethoxy)propionate

C9H17NaO4 (212.1024)


   

(4-(trifluoromethyl)pyridin-2-yl)methanamine

(4-(trifluoromethyl)pyridin-2-yl)methanamine

C12H12N4 (212.1062)


   

(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanol

(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methanol

C13H12N2O (212.095)


   

3-Aminobenzanilide

3-Aminobenzanilide

C13H12N2O (212.095)


   

5-tert-butyl-4-(hydroxymethyl)-2-methylfuran-3-carboxylic acid

5-tert-butyl-4-(hydroxymethyl)-2-methylfuran-3-carboxylic acid

C11H16O4 (212.1049)


   

Benzenemethanol,2-(2-phenylethyl)-

Benzenemethanol,2-(2-phenylethyl)-

C15H16O (212.1201)


   

2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE

2-((3-OXOCYCLOHEX-1-ENYL)AMINO)BENZENECARBONITRILE

C13H12N2O (212.095)


   

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

C14H16N2 (212.1313)


   

1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9CI)

1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9CI)

C14H16N2 (212.1313)


   

5-[(1-Indolyl)Methyl]-3-Methylisoxazole

5-[(1-Indolyl)Methyl]-3-Methylisoxazole

C13H12N2O (212.095)


   

(2R)-N-[(2R)-2-(Dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-N-[(5R)-5-(dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-L-prolinamide

(2R)-N-[(2R)-2-(Dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-N-[(5R)-5-(dihydroxyboryl)-1-L-prolylpyrrolidin-2-YL]-L-prolinamide

C9H17BN2O3 (212.1332)


   

Peracitol

Peracitol

C7H16O7 (212.0896)


   

Glycyl-L-histidine

Glycyl-L-histidine

C8H12N4O3 (212.0909)


   

Triethanolamine nitrate

Triethanolamine nitrate

C6H16N2O6 (212.1008)


   

5-amino-3-ethyl-1-phenyl-1H-pyrazole-4-carbonitrile

5-amino-3-ethyl-1-phenyl-1H-pyrazole-4-carbonitrile

C12H12N4 (212.1062)


   

6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine

6,7-Dimethyl-1H-pyrazolo[3,4-b]quinolin-3-ylamine

C12H12N4 (212.1062)


   

Cordysinin D

Cordysinin D

C13H12N2O (212.095)


A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the S enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.

   

1-(Furan-2-ylmethyl)-3-(2-methylpropyl)thiourea

1-(Furan-2-ylmethyl)-3-(2-methylpropyl)thiourea

C10H16N2OS (212.0983)


   

alpha-Putrescinylthymine

alpha-Putrescinylthymine

C9H16N4O2 (212.1273)


   

Cordysinin C

Cordysinin C

C13H12N2O (212.095)


A member of the class of beta-carbolines that is beta-carboline substituted by a 1-hydroxyethyl group at position 1 (the R enantiomer). It has been isolated from the mycelia of Cordyceps sinensis.

   

4,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol

4,5-dimethyl-1-(oxolan-2-ylmethyl)-1H-imidazole-2-thiol

C10H16N2OS (212.0983)


   

(E)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid

(E)-4-(4-ethylpiperazin-1-yl)-4-oxobut-2-enoic acid

C10H16N2O3 (212.1161)


   
   

1,2,3-Trimethoxy-5-(methoxymethyl)benzene

1,2,3-Trimethoxy-5-(methoxymethyl)benzene

C11H16O4 (212.1049)


   

1-(2,3,4-Trimethoxyphenyl)ethanol

1-(2,3,4-Trimethoxyphenyl)ethanol

C11H16O4 (212.1049)


   

(S)-2-[4-(Aminomethyl)-1h-1,2,3-Triazol-1-Yl]-4-Methylpentanoic Acid

(S)-2-[4-(Aminomethyl)-1h-1,2,3-Triazol-1-Yl]-4-Methylpentanoic Acid

C9H16N4O2 (212.1273)


   

Yageine

InChI=1\C13H12N2O\c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13\h3-7,15H,1-2H

C13H12N2O (212.095)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1]. Harmine is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM[1].

   

14310-21-5

Benzene, 1-methoxy-4-(2-phenylethyl)-

C15H16O (212.1201)


   

Striastisporolide A

Striastisporolide A

C11H16O4 (212.1049)


   

(2S,3S,4S)-3-(carboxylatomethyl)-4-prop-1-en-2-ylpyrrolidin-1-ium-2-carboxylate

(2S,3S,4S)-3-(carboxylatomethyl)-4-prop-1-en-2-ylpyrrolidin-1-ium-2-carboxylate

C10H14NO4- (212.0923)


   

1-(4-aminophenyl)-1-deoxy-D-ribitol

1-(4-aminophenyl)-1-deoxy-D-ribitol

C11H18NO3+ (212.1287)


   

(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-indene-4-carboxylic acid

(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-3,3a,4,5,6,7-hexahydro-2H-indene-4-carboxylic acid

C11H16O4 (212.1049)


   

1-Naphthylpiperazine

1-Naphthylpiperazine

C14H16N2 (212.1313)


   

Gly-His zwitterion

Gly-His zwitterion

C8H12N4O3 (212.0909)


A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of glycyl-L-histidine; major species at pH 7.3.

   

Dihydrocanadensolide

Dihydrocanadensolide

C11H16O4 (212.1049)


A member of the class of furofurans that is tetrahydrofuro[3,4-b]furan-2,4-dione substituted at positions 3 and 6 by methyl and butyl groups respectively (the 3R,3aR,6S,6aS-stereoisomer).

   

N-(2-Hydroxyethyl)-N,N-Dimethyl-3-Sulfopropan-1-Aminium

N-(2-Hydroxyethyl)-N,N-Dimethyl-3-Sulfopropan-1-Aminium

C7H18NO4S+ (212.0956)


   

Varenicline(1+)

Varenicline(1+)

C13H14N3+ (212.1188)


   

N-benzoyl-1-methylpyridin-4(1H)-imine

N-benzoyl-1-methylpyridin-4(1H)-imine

C13H12N2O (212.095)


   

[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium

[2-(3,4-Dihydroxyphenyl)-2-hydroxyethyl]-trimethylammonium

C11H18NO3+ (212.1287)


   

(1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol

(1R)-1-[(2S,3S)-3-[2-[(2S,3S)-3-[(1R)-1-hydroxyethyl]-2-oxiranyl]ethenyl]-2-oxiranyl]-2-propen-1-ol

C11H16O4 (212.1049)


   

(S)-orciprenaline(1+)

(S)-orciprenaline(1+)

C11H18NO3+ (212.1287)


   

(R)-orciprenaline(1+)

(R)-orciprenaline(1+)

C11H18NO3+ (212.1287)


   

(1R)-1-[(2S,3R)-3-[2-[(2S,3R)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol

(1R)-1-[(2S,3R)-3-[2-[(2S,3R)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol

C11H16O4 (212.1049)


   

2,2-Difluoro-3-phenyl-5-hexen-3-ol

2,2-Difluoro-3-phenyl-5-hexen-3-ol

C12H14F2O (212.1013)


   

3,5-Bis(methoxycarbonylmethyl)cyclopentene

3,5-Bis(methoxycarbonylmethyl)cyclopentene

C11H16O4 (212.1049)


   

MeIQ

2-amino-3,4-dimethylimidazo(4,5-F)Quinoline

C12H12N4 (212.1062)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

BURIMAMIDE

BURIMAMIDE

C9H16N4S (212.1096)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents

   

1,3-Diphenylurea

1,3-Diphenylurea

C13H12N2O (212.095)


A member of the class of phenylureas that is urea in which one of the hydrogens of each amino group is replaced by a phenyl group. It is present in coconut milk (Cocos nucifera).

   

4-Cumylphenol

4-Cumylphenol

C15H16O (212.1201)


   

3,3-dimethylbenzidine

3,3-dimethylbenzidine

C14H16N2 (212.1313)


   

3,4-Methyleneazelaic acid

3,4-Methyleneazelaic acid

C11H16O4 (212.1049)


   

4-(4-ethyl-1-piperazinyl)-4-oxo-2-butenoic acid

4-(4-ethyl-1-piperazinyl)-4-oxo-2-butenoic acid

C10H16N2O3 (212.1161)


   

Cumylphenol

Cumylphenol

C15H16O (212.1201)


   

SIRT-IN-3

SIRT-IN-3

C13H12N2O (212.095)


SIRT-IN-3 is a potent SIRT inhibitor, with an IC50 of 17 μM for SIRT1. SIRT-IN-3 shows about 4-fold and 14-fold selectivity for SIRT1 over SIRT2 and SIRT3, respectively (IC50 of 74 μM and 235 μM for SIRT2 and SIRT3, respectively)[1].

   

6-[(3s)-3-hydroxybutan-2-yl]-4-methoxy-5-methylpyran-2-one

6-[(3s)-3-hydroxybutan-2-yl]-4-methoxy-5-methylpyran-2-one

C11H16O4 (212.1049)


   

pentadeca-2,8,10-trien-4,6-diynal

pentadeca-2,8,10-trien-4,6-diynal

C15H16O (212.1201)


   

2-(1,5-dihydroxypent-2-en-2-yl)-3-(hydroxymethyl)cyclopent-2-en-1-one

2-(1,5-dihydroxypent-2-en-2-yl)-3-(hydroxymethyl)cyclopent-2-en-1-one

C11H16O4 (212.1049)


   

6-(3-hydroxybutan-2-yl)-4-methoxy-5-methylpyran-2-one

6-(3-hydroxybutan-2-yl)-4-methoxy-5-methylpyran-2-one

C11H16O4 (212.1049)


   

4-methyl-7-(prop-1-en-2-yl)-6,7-dihydroazulene-1-carbaldehyde

4-methyl-7-(prop-1-en-2-yl)-6,7-dihydroazulene-1-carbaldehyde

C15H16O (212.1201)


   

(5r)-1,5,8-trimethyl-4h,5h-naphtho[2,1-b]furan

(5r)-1,5,8-trimethyl-4h,5h-naphtho[2,1-b]furan

C15H16O (212.1201)


   

(1r)-1-[(2s,3s)-3-[(1e)-2-[(3s)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol

(1r)-1-[(2s,3s)-3-[(1e)-2-[(3s)-3-[(1r)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol

C11H16O4 (212.1049)


   

4b-methyl-5,6,7,8-tetrahydrophenanthren-1-one

4b-methyl-5,6,7,8-tetrahydrophenanthren-1-one

C15H16O (212.1201)


   

10,10-dimethyl-4-oxatricyclo[7.4.1.0³,⁷]tetradeca-1,3(7),5,8,12-pentaene

10,10-dimethyl-4-oxatricyclo[7.4.1.0³,⁷]tetradeca-1,3(7),5,8,12-pentaene

C15H16O (212.1201)


   

(1r,2r,3s,4r)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohexane-1,2,3,4-tetrol

(1r,2r,3s,4r)-2-(3-methylbut-3-en-1-yn-1-yl)cyclohexane-1,2,3,4-tetrol

C11H16O4 (212.1049)


   

4-(hydroxymethyl)-2-(3-methylbutyl)furan-3-carboxylic acid

4-(hydroxymethyl)-2-(3-methylbutyl)furan-3-carboxylic acid

C11H16O4 (212.1049)


   

(5e,7e,13e)-pentadeca-5,7,13-trien-9,11-diyn-4-one

(5e,7e,13e)-pentadeca-5,7,13-trien-9,11-diyn-4-one

C15H16O (212.1201)


   

(3as,5r,7as)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

(3as,5r,7as)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

C11H16O4 (212.1049)


   

1-Acetyl-4,6,8-trimethylazulene

1-(4,6,8-trimethylazulen-1-yl)ethanone; 1-(4,6,8-Trimethyl-1-azulenyl)ethanone

C15H16O (212.1201)


{"Ingredient_id": "HBIN002254","Ingredient_name": "1-Acetyl-4,6,8-trimethylazulene","Alias": "1-(4,6,8-trimethylazulen-1-yl)ethanone; 1-(4,6,8-Trimethyl-1-azulenyl)ethanone","Ingredient_formula": "C15H16O","Ingredient_Smile": "CC1=CC(=C2C=CC(=C2C(=C1)C)C(=O)C)C","Ingredient_weight": "212.29 g/mol","OB_score": "27.02153399","CAS_id": "NA","SymMap_id": "SMIT07226","TCMID_id": "NA","TCMSP_id": "MOL005474","TCM_ID_id": "NA","PubChem_id": "607590","DrugBank_id": "NA"}

   

2(3h)-phenanthrenone,4,4a,9,10-tetrahydro-4a-methyl

NA

C15H16O (212.1201)


{"Ingredient_id": "HBIN004104","Ingredient_name": "2(3h)-phenanthrenone,4,4a,9,10-tetrahydro-4a-methyl","Alias": "NA","Ingredient_formula": "C15H16O","Ingredient_Smile": "CC12CCC(=O)C=C1CCC3=CC=CC=C23","Ingredient_weight": "212.29 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9068","PubChem_id": "607587","DrugBank_id": "NA"}

   

6-(2,3-dihydroxypentan-2-yl)-3-methylpyran-2-one

6-(2,3-dihydroxypentan-2-yl)-3-methylpyran-2-one

C11H16O4 (212.1049)


   

(3r)-3,5,8-trimethyl-2h,3h-azuleno[6,5-b]furan

(3r)-3,5,8-trimethyl-2h,3h-azuleno[6,5-b]furan

C15H16O (212.1201)


   

11,14-dimethyl-4-oxatricyclo[8.4.0.0³,⁷]tetradeca-1(10),3(7),5,11,13-pentaene

11,14-dimethyl-4-oxatricyclo[8.4.0.0³,⁷]tetradeca-1(10),3(7),5,11,13-pentaene

C15H16O (212.1201)


   

1-{3h,4h-pyrido[3,4-b]indol-9-yl}ethanone

1-{3h,4h-pyrido[3,4-b]indol-9-yl}ethanone

C13H12N2O (212.095)


   

4-(2-hydroxy-1-methoxypropyl)-2-methoxyphenol

4-(2-hydroxy-1-methoxypropyl)-2-methoxyphenol

C11H16O4 (212.1049)


   

2-[(2z)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one

2-[(2z)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one

C11H16O4 (212.1049)


   

1-methoxy-3-(2-phenylethyl)benzene

1-methoxy-3-(2-phenylethyl)benzene

C15H16O (212.1201)


   

5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

C11H16O4 (212.1049)


   

(3r,6s,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

(3r,6s,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

C11H16O4 (212.1049)


   

pentadeca-1,8,10,14-tetraen-4,6-diyn-3-ol

pentadeca-1,8,10,14-tetraen-4,6-diyn-3-ol

C15H16O (212.1201)


   

(2r,3s)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid

(2r,3s)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid

C11H16O4 (212.1049)


   

(5e,7e,13e)-pentadeca-5,7,13-trien-9,11-diynal

(5e,7e,13e)-pentadeca-5,7,13-trien-9,11-diynal

C15H16O (212.1201)


   

3-ethyl-3-hydroxy-6-(sec-butyl)pyran-2,4-dione

3-ethyl-3-hydroxy-6-(sec-butyl)pyran-2,4-dione

C11H16O4 (212.1049)


   

1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

C14H16N2 (212.1313)


   

methyl (2s,3r,5e)-5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate

methyl (2s,3r,5e)-5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate

C11H16O4 (212.1049)


   

(2s)-4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid

(2s)-4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid

C11H16O4 (212.1049)


   

(4s,4as,7as)-4,7-bis(hydroxymethyl)-4-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

(4s,4as,7as)-4,7-bis(hydroxymethyl)-4-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-3-one

C11H16O4 (212.1049)


   

6-[(1r)-1-hydroxypentyl]-4-methoxypyran-2-one

6-[(1r)-1-hydroxypentyl]-4-methoxypyran-2-one

C11H16O4 (212.1049)


   

(3as,5r,7ar)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

(3as,5r,7ar)-5-hydroxy-7a-(hydroxymethyl)-4,4-dimethyl-3a,5-dihydro-3h-1-benzofuran-2-one

C11H16O4 (212.1049)


   

(2r,3r,5r,6s)-heptane-1,2,3,4,5,6,7-heptol

(2r,3r,5r,6s)-heptane-1,2,3,4,5,6,7-heptol

C7H16O7 (212.0896)


   

3,5,8-trimethyl-8h,9h-azuleno[6,5-b]furan

3,5,8-trimethyl-8h,9h-azuleno[6,5-b]furan

C15H16O (212.1201)


   

(3s,8ar)-1,8a-dihydroxy-3-isopropyl-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3s,8ar)-1,8a-dihydroxy-3-isopropyl-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O3 (212.1161)


   

3-(2-ethyl-1,3-oxazol-5-yl)-1h-indole

3-(2-ethyl-1,3-oxazol-5-yl)-1h-indole

C13H12N2O (212.095)


   

4-methyl-7-(propan-2-ylidene)-6h-azulene-1-carbaldehyde

4-methyl-7-(propan-2-ylidene)-6h-azulene-1-carbaldehyde

C15H16O (212.1201)


   

13,14-dimethyl-4-oxatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),5,10,12-pentaene

13,14-dimethyl-4-oxatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),5,10,12-pentaene

C15H16O (212.1201)


   

8-isopropyl-5-methylnaphthalene-2-carbaldehyde

8-isopropyl-5-methylnaphthalene-2-carbaldehyde

C15H16O (212.1201)


   

methyl 5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate

methyl 5-ethylidene-2,3-dimethyl-6-oxooxane-2-carboxylate

C11H16O4 (212.1049)


   

3-ethyl-4-hydroxy-6-[(2s)-3-hydroxybutan-2-yl]pyran-2-one

3-ethyl-4-hydroxy-6-[(2s)-3-hydroxybutan-2-yl]pyran-2-one

C11H16O4 (212.1049)


   

4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid

4-methyl-5-oxo-2-pentyl-2h-furan-3-carboxylic acid

C11H16O4 (212.1049)


   

5-[(1r)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

5-[(1r)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.1049)


   

(7e)-3-methyl-8-phenylocta-3,5,7-trien-2-one

(7e)-3-methyl-8-phenylocta-3,5,7-trien-2-one

C15H16O (212.1201)


   

(2e)-4-[(3r,5s)-5-[(1s)-1-hydroxypropyl]-2-oxooxolan-3-yl]but-2-enal

(2e)-4-[(3r,5s)-5-[(1s)-1-hydroxypropyl]-2-oxooxolan-3-yl]but-2-enal

C11H16O4 (212.1049)


   

3-ethyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

3-ethyl-1h-pyrazolo[1,5-b]isoquinolin-9-one

C13H12N2O (212.095)


   

5-[(2s)-2-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

5-[(2s)-2-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.1049)


   

(2r,4r,8s)-8-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

(2r,4r,8s)-8-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

C11H16O4 (212.1049)


   

(7s)-4-methyl-7-(prop-1-en-2-yl)-6,7-dihydroazulene-1-carbaldehyde

(7s)-4-methyl-7-(prop-1-en-2-yl)-6,7-dihydroazulene-1-carbaldehyde

C15H16O (212.1201)


   

(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-(3h-imidazol-4-yl)propanoic acid

(2s)-2-[(2-amino-1-hydroxyethylidene)amino]-3-(3h-imidazol-4-yl)propanoic acid

C8H12N4O3 (212.0909)


   

1,8a-dihydroxy-3-isopropyl-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

1,8a-dihydroxy-3-isopropyl-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O3 (212.1161)


   

(5z)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5z)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 (212.1049)


   

(6r,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

(6r,7r)-6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

C11H16O4 (212.1049)


   

(5e,7e)-pentadeca-5,7-dien-9,11,13-triyn-1-ol

(5e,7e)-pentadeca-5,7-dien-9,11,13-triyn-1-ol

C15H16O (212.1201)


   

4-isopropyl-7-methylnaphthalene-1-carbaldehyde

4-isopropyl-7-methylnaphthalene-1-carbaldehyde

C15H16O (212.1201)


   

3,4,5-trimethyl-5h,8h-naphtho[2,3-b]furan

3,4,5-trimethyl-5h,8h-naphtho[2,3-b]furan

C15H16O (212.1201)


   

(2s,3r)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid

(2s,3r)-4-methylidene-5-oxo-2-pentyloxolane-3-carboxylic acid

C11H16O4 (212.1049)


   

3-methyl-8-phenylocta-3,5,7-trien-2-one

3-methyl-8-phenylocta-3,5,7-trien-2-one

C15H16O (212.1201)


   

(5s)-4-methoxy-5-(2-oxohexyl)-5h-furan-2-one

(5s)-4-methoxy-5-(2-oxohexyl)-5h-furan-2-one

C11H16O4 (212.1049)


   

(3e,5e,7e)-3-methyl-8-phenylocta-3,5,7-trien-2-one

(3e,5e,7e)-3-methyl-8-phenylocta-3,5,7-trien-2-one

C15H16O (212.1201)


   

5-(2-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

5-(2-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.1049)


   

(4bs)-4b-methyl-5,6,7,8-tetrahydrophenanthren-1-one

(4bs)-4b-methyl-5,6,7,8-tetrahydrophenanthren-1-one

C15H16O (212.1201)


   

(5s)-3,4,5-trimethyl-5h,8h-naphtho[2,3-b]furan

(5s)-3,4,5-trimethyl-5h,8h-naphtho[2,3-b]furan

C15H16O (212.1201)


   

(2e,8e,10e)-pentadeca-2,8,10-trien-4,6-diynal

(2e,8e,10e)-pentadeca-2,8,10-trien-4,6-diynal

C15H16O (212.1201)


   

(3r,3ar,6r,6as)-6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

(3r,3ar,6r,6as)-6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

C11H16O4 (212.1049)


   

(5z)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5z)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 (212.1049)


   

6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

6-butyl-3-methyl-tetrahydrofuro[3,4-b]furan-2,4-dione

C11H16O4 (212.1049)


   

(11bs)-1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

(11bs)-1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

C14H16N2 (212.1313)


   

4-(2-hydroxy-3,3-dimethoxypropyl)phenol

4-(2-hydroxy-3,3-dimethoxypropyl)phenol

C11H16O4 (212.1049)


   

(3s,8e,10e)-pentadeca-1,8,10,14-tetraen-4,6-diyn-3-ol

(3s,8e,10e)-pentadeca-1,8,10,14-tetraen-4,6-diyn-3-ol

C15H16O (212.1201)


   

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]-2-methoxyphenol

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]-2-methoxyphenol

C11H16O4 (212.1049)


   

4-(hydroxymethyl)-2-pentylfuran-3-carboxylic acid

4-(hydroxymethyl)-2-pentylfuran-3-carboxylic acid

C11H16O4 (212.1049)


   

4-hydroxy-6-[(2r,3r)-3-hydroxybutan-2-yl]-3,5-dimethylpyran-2-one

4-hydroxy-6-[(2r,3r)-3-hydroxybutan-2-yl]-3,5-dimethylpyran-2-one

C11H16O4 (212.1049)


   

(8r)-3,5,8-trimethyl-8h,9h-azuleno[6,5-b]furan

(8r)-3,5,8-trimethyl-8h,9h-azuleno[6,5-b]furan

C15H16O (212.1201)


   

2,3-dimethoxy-5-propylbenzene-1,4-diol

2,3-dimethoxy-5-propylbenzene-1,4-diol

C11H16O4 (212.1049)


   

5-(hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol

5-(hydroxymethyl)-3-methoxy-4-(methoxymethyl)-2-methylphenol

C11H16O4 (212.1049)


   

(11br)-1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

(11br)-1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

C14H16N2 (212.1313)


   

6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

6,7-dihydroxy-3,7-dimethyl-3,4,5,6-tetrahydro-1h-2-benzopyran-8-one

C11H16O4 (212.1049)


   

4-isopropyl-6-methylnaphthalene-1-carbaldehyde

4-isopropyl-6-methylnaphthalene-1-carbaldehyde

C15H16O (212.1201)


   

1,5,8-trimethyl-4h,5h-naphtho[2,1-b]furan

1,5,8-trimethyl-4h,5h-naphtho[2,1-b]furan

C15H16O (212.1201)


   

4-methoxy-5-(2-oxohexyl)-5h-furan-2-one

4-methoxy-5-(2-oxohexyl)-5h-furan-2-one

C11H16O4 (212.1049)


   

(5e)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5e)-5-[(2s,3s)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 (212.1049)


   

3,4,5-trimethyl-5h,6h-naphtho[2,3-b]furan

3,4,5-trimethyl-5h,6h-naphtho[2,3-b]furan

C15H16O (212.1201)


   

(3r,8ar)-1,8a-dihydroxy-3-isopropyl-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

(3r,8ar)-1,8a-dihydroxy-3-isopropyl-3h,6h,7h,8h-pyrrolo[1,2-a]pyrazin-4-one

C10H16N2O3 (212.1161)


   

6-(5-hydroxypentyl)-4-methoxypyran-2-one

6-(5-hydroxypentyl)-4-methoxypyran-2-one

C11H16O4 (212.1049)


   

(3e,5z,7e)-3-methyl-8-phenylocta-3,5,7-trien-2-one

(3e,5z,7e)-3-methyl-8-phenylocta-3,5,7-trien-2-one

C15H16O (212.1201)


   

pentadeca-5,7-dien-9,11,13-triyn-1-ol

pentadeca-5,7-dien-9,11,13-triyn-1-ol

C15H16O (212.1201)


   

5-(3-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

5-(3-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.1049)


   

(2r,3r,4s,5r,6s)-heptane-1,2,3,4,5,6,7-heptol

(2r,3r,4s,5r,6s)-heptane-1,2,3,4,5,6,7-heptol

C7H16O7 (212.0896)


   

(2r,4r,6s)-6-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

(2r,4r,6s)-6-hydroxy-4-methoxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

C11H16O4 (212.1049)


   

7-methoxy-4-methyl-9h-pyrido[3,4-b]indole

7-methoxy-4-methyl-9h-pyrido[3,4-b]indole

C13H12N2O (212.095)


   

(5s)-1,5,8-trimethyl-4h,5h-naphtho[2,1-b]furan

(5s)-1,5,8-trimethyl-4h,5h-naphtho[2,1-b]furan

C15H16O (212.1201)


   

2-[(2e)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one

2-[(2e)-1,5-dihydroxypent-2-en-2-yl]-3-(hydroxymethyl)cyclopent-2-en-1-one

C11H16O4 (212.1049)


   

(1r,2r)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol

(1r,2r)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol

C11H16O4 (212.1049)


   

(5e)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

(5e)-5-[(2s,3r)-2,3-dihydroxybutylidene]-3-propylfuran-2-one

C11H16O4 (212.1049)


   

5-[(1s)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

5-[(1s)-1-hydroxybutyl]-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.1049)


   

1-(3-{2-[3-(1-hydroxyethyl)oxiran-2-yl]ethenyl}oxiran-2-yl)prop-2-en-1-ol

1-(3-{2-[3-(1-hydroxyethyl)oxiran-2-yl]ethenyl}oxiran-2-yl)prop-2-en-1-ol

C11H16O4 (212.1049)


   

(5s)-3,4,5-trimethyl-5h,6h-naphtho[2,3-b]furan

(5s)-3,4,5-trimethyl-5h,6h-naphtho[2,3-b]furan

C15H16O (212.1201)


   

(1r,2s)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol

(1r,2s)-1-(4-hydroxy-3-methoxyphenyl)butane-1,2-diol

C11H16O4 (212.1049)


   

1-{9h-pyrido[3,4-b]indol-1-yl}ethanol

1-{9h-pyrido[3,4-b]indol-1-yl}ethanol

C13H12N2O (212.095)


   

2-(2,3-dihydroxy-3-methylbutyl)benzene-1,4-diol

2-(2,3-dihydroxy-3-methylbutyl)benzene-1,4-diol

C11H16O4 (212.1049)


   

4-[(2r)-2-hydroxy-3,3-dimethoxypropyl]phenol

4-[(2r)-2-hydroxy-3,3-dimethoxypropyl]phenol

C11H16O4 (212.1049)


   

pentadeca-5,7,13-trien-9,11-diyn-4-one

pentadeca-5,7,13-trien-9,11-diyn-4-one

C15H16O (212.1201)


   

butyl 2-(4-oxo-5,6-dihydropyran-3-yl)acetate

butyl 2-(4-oxo-5,6-dihydropyran-3-yl)acetate

C11H16O4 (212.1049)


   

(5e,7z,13e)-pentadeca-5,7,13-trien-9,11-diyn-4-one

(5e,7z,13e)-pentadeca-5,7,13-trien-9,11-diyn-4-one

C15H16O (212.1201)


   

4-[5-(1-hydroxypropyl)-2-oxooxolan-3-yl]but-2-enal

4-[5-(1-hydroxypropyl)-2-oxooxolan-3-yl]but-2-enal

C11H16O4 (212.1049)


   

5-(1-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

5-(1-hydroxybutyl)-4-methoxy-6-methylpyran-2-one

C11H16O4 (212.1049)


   

4-(1,2-dihydroxybutyl)-3-(prop-1-en-1-yl)-5h-furan-2-one

4-(1,2-dihydroxybutyl)-3-(prop-1-en-1-yl)-5h-furan-2-one

C11H16O4 (212.1049)


   

5-butyl-6-(hydroxymethyl)-4-methoxypyran-2-one

5-butyl-6-(hydroxymethyl)-4-methoxypyran-2-one

C11H16O4 (212.1049)


   

methyl 6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C11H16O4 (212.1049)


   

4-[(1r,2s)-1,2-dihydroxybutyl]-3-(prop-1-en-1-yl)-5h-furan-2-one

4-[(1r,2s)-1,2-dihydroxybutyl]-3-(prop-1-en-1-yl)-5h-furan-2-one

C11H16O4 (212.1049)


   

3-ethyl-4-hydroxy-6-[(2s,3r)-3-hydroxybutan-2-yl]pyran-2-one

3-ethyl-4-hydroxy-6-[(2s,3r)-3-hydroxybutan-2-yl]pyran-2-one

C11H16O4 (212.1049)


   

pentadeca-5,7,13-trien-9,11-diynal

pentadeca-5,7,13-trien-9,11-diynal

C15H16O (212.1201)


   

methyl (4ar,6r,7r,7ar)-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (4ar,6r,7r,7ar)-6-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C11H16O4 (212.1049)