Exact Mass: 256.13106700000003

Exact Mass Matches: 256.13106700000003

Found 500 metabolites which its exact mass value is equals to given mass value 256.13106700000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Huperzine

1H-5,10b-Propeno-1,7-phenanthrolin-8(7H)-one, 2,3,4,4a,5,6-hexahydro-12-methyl-, [4aR-(4aalpha,5alpha,10balpha)]-

C16H20N2O (256.157555)


Huperzine b is a phenanthrol. Huperzine B is a novel acetylcholinesterase inhibitor. Huperzine b is a natural product found in Huperzia quasipolytrichoides, Huperzia herteriana, and other organisms with data available. Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease[1][2]. Huperzine B is a Lycopodium alkaloid isolated from Huperzia serrata and a highly selective acetylcholinesterase (AChE) inhibitor. Huperzine B can be uesd to can be used to improve Alzheimer's disease[1][2].

   

Ancymidol

alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)benzyl alcohol

C15H16N2O2 (256.12117159999997)


CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8087; ORIGINAL_PRECURSOR_SCAN_NO 8085 CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7994; ORIGINAL_PRECURSOR_SCAN_NO 7992 CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8044; ORIGINAL_PRECURSOR_SCAN_NO 8040 CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8083; ORIGINAL_PRECURSOR_SCAN_NO 8081 CONFIDENCE standard compound; INTERNAL_ID 526; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8034; ORIGINAL_PRECURSOR_SCAN_NO 8033

   

Pterostilbene

Phenol, 4-[(1Z)-2-(3,5-dimethoxyphenyl)ethenyl]-

C16H16O3 (256.10993859999996)


C26170 - Protective Agent > C275 - Antioxidant Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4]. Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4].

   

Chanoclavine

2-Propen-1-ol, 2-methyl-3-(1,3,4,5-tetrahydro-4-(methylamino)benz(cd)indol-5-yl)-, (4R-(4alpha,5beta(E)))-

C16H20N2O (256.157555)


CONFIDENCE Claviceps purpurea sclerotia

   

Echothiophate

diethyl {[2-(trimethylazaniumyl)ethyl]sulfanyl}phosphonate

C9H23NO3PS+ (256.1136198)


Echothiophate is only found in individuals that have used or taken this drug. It is a potent, long-acting irreversible cholinesterase inhibitor used as an ocular hypertensive in the treatment of glaucoma. Occasionally used for accomodative esotropia.Echothiophate Iodide is a long-acting cholinesterase inhibitor for topical use which enhances the effect of endogenously liberated acetylcholine in iris, ciliary muscle, and other parasympathetically innervated structures of the eye. Echothiophate iodide binds irreversibly to cholinesterase, and is long acting due to the slow rate of hydrolysis by cholinesterase. It causes miosis, increase in facility of outflow of aqueous humor, fall in intraocular pressure, and potentiation of accommodation. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D004791 - Enzyme Inhibitors

   

Xenognosin A

4-[(2E)-3-(4-hydroxyphenyl)prop-2-en-1-yl]-3-methoxyphenol

C16H16O3 (256.10993859999996)


Xenognosin A is found in common pea. Xenognosin A is isolated from gum tragacanth. Xenognosin A is a stress metabolite of pea (Pisum sativum Isolated from gum tragacanth. Stress metabolite of pea (Pisum sativum). Xenognosin A is found in pulses and common pea.

   

Broussin

7-hydroxy-4-methoxyflavane

C16H16O3 (256.10993859999996)


A hydroxyflavan that is (2S)-flavan substituted by a hydroxy group at position 7 and a methoxy group at position 4.

   

7,4-Dihydroxy-8-methylflavan

2-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol

C16H16O3 (256.10993859999996)


   
   

Orchinol

2,4-Dimethoxy-7-hydroxy-9,10-dihydrophenanthrene

C16H16O3 (256.10993859999996)


   

(1,2-diphenylethenyl)benzene

(1,2-diphenylethenyl)benzene

C20H16 (256.1251936)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists

   

3,3-Dimethylbisphenol A

2,2-Bis(4-hydroxy-3-methylphenyl)propane

C17H20O2 (256.146322)


   

3,3-Bis(4-hydroxyphenyl)pentane

4,4-(1-Ethylpropane-1,1,-diyl)diphenol

C17H20O2 (256.146322)


   

Reduced nicotinamide riboside

1-(beta-delta-Ribofuranosyl)-1,4-dihydronicotinamide

C11H16N2O5 (256.1059166)


   

BUTHIDAZOLE

3-(5-(1,1-Dimethylethyl)-1,3,4-thiadiazol-2-yl)-4-hydroxy-1-methyl-2-imidazolidinone

C10H16N4O2S (256.0993916)


   

7,12-Dimethylbenz[a]anthracene

7,12-Dimethyl-1:2-benz(a)anthracene

C20H16 (256.1251936)


7,12-Dimethylbenz[a]anthracene, also known as DMBA or 1,4-Dimethyl-2,3-benzphenanthrene, is classified as a phenanthrene or a Phenanthrene derivative. Phenanthrenes are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene D009676 - Noxae > D002273 - Carcinogens

   

Decarbamoylsaxitoxin

4-(hydroxymethyl)-2,6-diimino-hexahydro-1H-pyrrolo[1,2-c]purine-10,10-diol

C9H16N6O3 (256.1283826)


D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins Decarbamoylsaxitoxin is isolated from various shellfish. D009676 - Noxae > D011042 - Poisons > D014688 - Venoms Isolated from various shellfish

   

(-)-Fumigaclavine B

4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),9,12,14-tetraen-3-ol

C16H20N2O (256.157555)


(-)-Fumigaclavine B is a mycotoxin from Aspergillus fumigatus and Rhizopus arrhizu

   

Pulcherriminic acid

Pulcherriminic acid

C12H20N2O4 (256.14230000000003)


A pyrazine N-oxide that is pyrazine-1,4-dioxide substituted at positions 2 and 5 by hydroxy groups and at positions 3 and 6 by isobutyl groups. Formed by oxidative aromatisation of cyclo(L-leucyl-L-leucyl).

   

Albonoursin

TimTec1_001669

C15H16N2O2 (256.12117159999997)


A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which the two hydrogen at position 3 and those at position 6 are replaced by benzylidene and isobutylidene groups (the 3Z,6Z-geoisomer).

   

dihydrochanoclavine-I aldehyde

dihydrochanoclavine-I aldehyde

C16H20N2O (256.157555)


An ergot alkaloid that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 2-methyl-3-oxopropyl group (the 4R,5R diastereoisomer).

   

(2S)-2-azanyl-4-[[(2R)-3-(1H-imidazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid

(2S)-2-azanyl-4-[[(2R)-3-(1H-imidazol-4-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid

C10H16N4O4 (256.1171496)


   

1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydropyridine-3-carboxamide

C11H16N2O5 (256.1059166)


1-(beta-D-Ribofuranosyl)-1,4-dihydronicotinamide is the reduced form of nicotinamide riboside. Nicotinamide riboside or NR is a natural product found in milk. It can exist in both the oxidized and reduced form. Nicotinamide riboside is a newly discovered precursor to NAD ( nicotinamide adenine dinucleotide). Nicotinamide riboside kinases (Nrks) are essential for this NAD synthesis pathway. Nrks actually constitute a distinct pathway of NAD biosynthesis and it appears that nicotinamide riboside may be the only vitamin precursor that supports neuronal NAD synthesis (PMID: 18429699). NAD homeostasis is related to the free radical-mediated production of reactive oxygen species responsible for irreversible cellular damage in infectious disease, diabetes, inflammatory syndromes, neurodegeneration and cancer. (PMID: 18508649). Baseline requirements for NAD synthesis can be met either with dietary tryptophan or with less than 20 mg of daily niacin, which consists of nicotinic acid and/or nicotinamide. Reduced nicotinamide riboside is also known to be a substrate for ribosyldihydronicotinamide dehydrogenase (EC 1.10.99.2). It is also a substrate for purine-nucleoside phosphorylase (PNP) - (PMID: 9030766). Nicotinamide riboside or NR is a natural product found in milk. It can exist in both the oxidized and reduced form. Nicotinamide riboside is a newly discovered precursor to NAD ( nicotinamide adenine dinucleotide). Nicotinamide riboside kinases (Nrks) are essential for this NAD synthesis pathway. Nrks actually constitute a distinct pathway of NAD biosynthesis and it appears that nicotinamide riboside may be the only vitamin precursor that supports neuronal NAD synthesis (PMID: 18429699). NAD homeostasis is related to the free radical-mediated production of reactive oxygen species responsible for irreversible cellular damage in infectious disease, diabetes, inflammatory syndromes, neurodegeneration and cancer. (PMID: 18508649). Baseline requirements for NAD synthesis can be met either with dietary tryptophan or with less than 20 mg of daily niacin, which consists of nicotinic acid and/or nicotinamide. Reduced nicotinamide riboside is also known to be a substrate for ribosyldihydronicotinamide dehydrogenase (EC 1.10.99.2). It is also a substrate for purine-nucleoside phosphorylase (PNP) - (PMID: 9030766) [HMDB]

   

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol

2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propane-1,3-diol

C13H20O5 (256.13106700000003)


2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol is found in alcoholic beverages. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol is a constituent of Vitis vinifera cv. Gewurztraminer. Constituent of Vitis vinifera cv. Gewurztraminer. 2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol is found in alcoholic beverages.

   

1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol

1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol

C13H20O5 (256.13106700000003)


1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol is found in herbs and spices. 1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol is a constituent of Acorus calamus (sweet flag)

   

2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

C16H16O3 (256.10993859999996)


   

2-(3,5-dimethoxyphenyl)-3-phenyloxirane

2-(3,5-dimethoxyphenyl)-3-phenyloxirane

C16H16O3 (256.10993859999996)


   

4-Cinnamyl-3-methoxybrenzcatechin

4-Cinnamyl-3-methoxybrenzcatechin

C16H16O3 (256.10993859999996)


   

4-methoxy-5-(3-phenylprop-2-en-1-yl)benzene-1,2-diol

4-methoxy-5-(3-phenylprop-2-en-1-yl)benzene-1,2-diol

C16H16O3 (256.10993859999996)


   

Falcarindione

(9E)-heptadeca-1,9-dien-4,6-diyne-3,8-dione

C17H20O2 (256.146322)


Isolated from roots of Carum carvi (caraway). Falcarindione is found in caraway, fats and oils, and herbs and spices. Falcarindione is found in caraway. Falcarindione is isolated from roots of Carum carvi (caraway).

   

7-Hydroxy-5-methoxyflavan

3,4-dihydro-5-Methoxy-2-phenyl-2H-1-benzopyran-7-ol

C16H16O3 (256.10993859999996)


7-Hydroxy-5-methoxyflavan is isolated from the pith of sago palm. Isolated from the pith of sago palm

   

Threonylhistidine

(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(3H-imidazol-4-yl)propanoic acid

C10H16N4O4 (256.1171496)


Threonylhistidine is a dipeptide composed of threonine and histidine. 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.

   

2-(3-Carboxy-3-aminopropyl)-L-histidine

2-amino-4-{5-[(2S)-2-amino-2-carboxyethyl]-1H-imidazol-2-yl}butanoic acid

C10H16N4O4 (256.1171496)


2-(3-Carboxy-3-aminopropyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine. [HMDB] 2-(3-Carboxy-3-aminopropyl)-L-histidine is an unusual amino acid that results from the post-translational modification of histidine in certain proteins. In particular, it is a post-translational derivative of histidine that exists in protein synthesis elongation factor 2 (EF2) at the site of diphtheria toxin-catalyzed ADP-ribosylation of elongation factor 2. It is a precursor for diphthamide. This compound is a substrate for the enzyme diphthine synthase (EC 2.1.1.98). This enzyme catalyzes the chemical reaction: S-adenosyl-L-methionine + 2-(3-carboxy-3-aminopropyl)-L-histidine = S-adenosyl-L-homocysteine + 2-[3-carboxy-3-(methylammonio)propyl]-L-histidine.

   

Histidylthreonine

(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C10H16N4O4 (256.1171496)


Histidylthreonine is a dipeptide composed of histidine and threonine. 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.

   

4-Methoxybenzyl phenylacetate

Benzeneacetic acid, (4-methoxyphenyl)methyl ester

C16H16O3 (256.10993859999996)


4-Methoxybenzyl phenylacetate is a flavouring agent for honey flavour Flavouring agent for honey flavours

   

1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol

1-(9H-pyrido[3,4-b]indol-1-yl)-1,4-Butanediol, 9ci

C15H16N2O2 (256.12117159999997)


1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol is maillard produced from xylose and tryptophan. Maillard production from xylose and tryptophan

   

4'-O-Methylequol

(3S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C16H16O3 (256.10993859999996)


4-O-Methylequol is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

3-Methylthymidine

1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C11H16N2O5 (256.1059166)


   

Phenol, 4-[(1Z)-2-(3,5-dimethoxyphenyl)ethenyl]-

Phenol, 4-[(1Z)-2-(3,5-dimethoxyphenyl)ethenyl]-

C16H16O3 (256.10993859999996)


   

4,4'-Methylenebis(2,6-dimethylphenol)

4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-2,6-dimethylphenol

C17H20O2 (256.146322)


   

5,6-Dimethylbenzanthracene

5,6-Dimethylbenzanthracene

C20H16 (256.1251936)


   

5'-o-Methylthymidine

1-[4-hydroxy-5-(methoxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C11H16N2O5 (256.1059166)


   

7,4'-Dihydroxy-8-methylflavan

2-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-7-ol

C16H16O3 (256.10993859999996)


   

Leucine-beta-naphthylamide

2-amino-4-methyl-N-(naphthalen-2-yl)pentanamide

C16H20N2O (256.157555)


   

3-Octylthio-1,1,1-trifluoro-2-propanone

1,1,1-Trifluoro-3-(octylsulphanyl)propan-2-one

C11H19F3OS (256.110864)


   

N-(4-Amino-5-methoxy-2-methylphenyl)benzamide

Benzamide,N-(4-amino-5-methoxy-2-methylphenyl)-

C15H16N2O2 (256.12117159999997)


   

Benz(a)anthracene, 1,2-dimethyl-

Benz(a)anthracene, 1,2-dimethyl-

C20H16 (256.1251936)


   

Benz(a)anthracene, 9,10-dimethyl-

Benz(a)anthracene, 9,10-dimethyl-

C20H16 (256.1251936)


   

Edoxudine

5-ethyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C11H16N2O5 (256.1059166)


   

huperzine b

16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,16-trien-5-one

C16H20N2O (256.157555)


   

Methyl-3H-thymidine

1-[4-hydroxy-5-(hydroxymethyl)-2-methyloxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C11H16N2O5 (256.1059166)


   

N-ethyl-2-(4-fluorophenyl)-1,3-benzoxazol-5-amine

(4-Fluorophenyl)-alpha-methyl-5-benzoxazole methylamine

C15H13FN2O (256.101186)


   

2-(2-Aminopropanoylamino)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

2-[(2-Amino-1-hydroxypropylidene)amino]bicyclo[3.1.0]hexane-2,6-dicarboxylate

C11H16N2O5 (256.1059166)


   

Nafagrel

6-[(1H-imidazol-1-yl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

C15H16N2O2 (256.12117159999997)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D004791 - Enzyme Inhibitors

   

Parvaquone

3-cyclohexyl-4-hydroxy-1,2-dihydronaphthalene-1,2-dione

C16H16O3 (256.10993859999996)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

Pterostilbene

4-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

C16H16O3 (256.10993859999996)


Pterostilbene is a member of the class of compounds known as stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. Pterostilbene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pterostilbene can be found in common grape and grape wine, which makes pterostilbene a potential biomarker for the consumption of these food products. Pterostilbene is a stilbenoid chemically related to resveratrol. In plants, it serves a defensive phytoalexin role . Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4]. Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4].

   

Pterostilbene

trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene

C16H16O3 (256.10993859999996)


Pterostilbene is a stilbenol that consists of trans-stilbene bearing a hydroxy group at position 4 as well as two methoxy substituents at positions 3 and 5. It has a role as an antioxidant, an antineoplastic agent, a neurotransmitter, a plant metabolite, an apoptosis inducer, a neuroprotective agent, an anti-inflammatory agent, a radical scavenger and a hypoglycemic agent. It is a stilbenol, a member of methoxybenzenes and a diether. It derives from a hydride of a trans-stilbene. Pterostilbene is a natural product found in Vitis rupestris, Pterocarpus marsupium, and other organisms with data available. Pterostilbene is a naturally-derived stilbenoid structurally related to resveratrol, with potential antioxidant, anti-inflammatory, pro-apoptotic, antineoplastic and cytoprotective activities. Upon administration, pterostilbene exerts its anti-oxidant activity by scavenging reactive oxygen species (ROS), thereby preventing oxidative stress and ROS-induced cell damage. It may also activate the nuclear factor erythroid 2-related factor 2 (Nrf2)-mediated pathway and increase the expression of various antioxidant enzymes, such as superoxide dismutase (SOD). In addition, pterostilbene is able to inhibit inflammation by reducing the expression of various inflammatory mediators, such as interleukin (IL) 1beta, tumor necrosis factor alpha (TNF-a), inducible nitric oxide synthase (iNOS), cyclooxygenases (COX), and nuclear factor kappa B (NF-kB). It also inhibits or prevents the activation of many signaling pathways involved in carcinogenesis, and increases expression of various tumor suppressor genes while decreasing expression of certain tumor promoting genes. It also directly induces apoptosis in tumor cells. See also: Pterocarpus marsupium wood (part of). A stilbenol that consists of trans-stilbene bearing a hydroxy group at position 4 as well as two methoxy substituents at positions 3 and 5. C26170 - Protective Agent > C275 - Antioxidant Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4]. Pterostilbene is a stilbenoid isolated from blueberries and Pterocarpus marsupium[1]. Shows anti-oxidant, anti-inflammatory, anti-carcinogenic, anti-diabetic and anti-obesity properties[1][4]. Pterostilbene blocks ROS production[3], also exhibits inhibitory activity against various free radicals such as DPPH, ABTS, hydroxyl, superoxide and hydrogen peroxide[4].

   

obtusaquinol

(R,S) -2,5-Dihydroxy-4-methoxydalbergiquinol

C16H16O3 (256.10993859999996)


   

Quinolactacin B

3-Isopropyl-4-methyl-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione

C15H16N2O2 (256.12117159999997)


   

5-Hydroxy-3,4-dimethoxy-9,10-dihydrophenanthrene

5-Hydroxy-3,4-dimethoxy-9,10-dihydrophenanthrene

C16H16O3 (256.10993859999996)


   

Kurasoin A

(S)-3-Hydroxy-4-(4-hydroxyphenyl)-1-phenyl-2-butanone

C16H16O3 (256.10993859999996)


   
   

3,4-Dimethoxy-5-hydroxystilbene

3,4-Dimethoxy-5-hydroxystilbene

C16H16O3 (256.10993859999996)


   

Dihydrognetin

4-Methoxy-3,4-methylenedioxybibenzyl

C16H16O3 (256.10993859999996)


   

1,8-Dihydroaplysinopsin

1,8-Dihydroaplysinopsin

C14H16N4O (256.1324046)


   
   

Corsifuran A

5,4-Dimethoxy-2,3-dihydro-2-arylbenzofuran

C16H16O3 (256.10993859999996)


   

N-Demethylhuperzinine

N-Demethylhuperzinine

C16H20N2O (256.157555)


   

3-methoxy-3,4-methylenedioxybibenzyl

3-methoxy-3,4-methylenedioxybibenzyl

C16H16O3 (256.10993859999996)


   
   

7-Hydroxy-3-(4-hydroxybenzyl)chroman

7-Hydroxy-3-(4-hydroxybenzyl)chroman

C16H16O3 (256.10993859999996)


   

2-Hydroxy-4-methoxydihydrochalcone

2-Hydroxy-4-methoxy-3-phenylpropiophenone

C16H16O3 (256.10993859999996)


   

2-Methoxy-4-hydroxydihydrochalcone

2-Methoxy-4-hydroxydihydrochalcone

C16H16O3 (256.10993859999996)


   
   

Obtusafuran

Obtusafuran

C16H16O3 (256.10993859999996)


A member of the class of 1-benzofurans that is 2,3-dihydro-1-benzofuran substituted by a hydroxy group at position 5, a methoxy group at position 6, a methyl group at position 3 and a phenyl group at position 2. Isolated from Dalbergia louveli, it exhibits antiplasmodial activity.

   
   

Pheniramine N-Oxide

Pheniramine N-Oxide

C16H20N2O (256.157555)


   
   

5-O-Methylthymidine

1-[(2R,4S,5R)-4-hydroxy-5-(methoxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

C11H16N2O5 (256.1059166)


   

5-Ethyl-2-deoxyuridine

5-Ethyl-2-deoxyuridine

C11H16N2O5 (256.1059166)


   
   
   

2-Methyl-1-(4-methylamino-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl)-prop-2-en-1-ol

2-Methyl-1-(4-methylamino-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl)-prop-2-en-1-ol

C16H20N2O (256.157555)


   

17-Hydroxy-heptadeca-7t,9t,15t-trien-11,13-diin-4-on|17-hydroxy-heptadeca-7t,9t,15t-triene-11,13-diyn-4-one|Bupleuronol

17-Hydroxy-heptadeca-7t,9t,15t-trien-11,13-diin-4-on|17-hydroxy-heptadeca-7t,9t,15t-triene-11,13-diyn-4-one|Bupleuronol

C17H20O2 (256.146322)


   
   

3,7-Dimethoxy-9,10-dihydrophenanthren-2-ol

3,7-Dimethoxy-9,10-dihydrophenanthren-2-ol

C16H16O3 (256.10993859999996)


   

1-(2,4,5-Trimethoxyphenyl)-1-hydroxy-2-methoxypropane|2,2,4,5,-Tetra-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

1-(2,4,5-Trimethoxyphenyl)-1-hydroxy-2-methoxypropane|2,2,4,5,-Tetra-Me ether-1-(2,4,5-Trihydroxyphenyl)-1,2-propanediol

C13H20O5 (256.13106700000003)


   

2,8-dimethyltetracene

2,8-dimethyltetracene

C20H16 (256.1251936)


   

Di-Me ether-1, 8, 9-Anthracenetriol

Di-Me ether-1, 8, 9-Anthracenetriol

C16H16O3 (256.10993859999996)


   

(+-)-dehydrofalcarinolone|8-hydroxy-heptadeca-1,9c,16-triene-4,6-diyn-3-one

(+-)-dehydrofalcarinolone|8-hydroxy-heptadeca-1,9c,16-triene-4,6-diyn-3-one

C17H20O2 (256.146322)


   

1,4-Naphthalenedione, 2-methoxy-3-(3-methyl-2-butenyl)-

1,4-Naphthalenedione, 2-methoxy-3-(3-methyl-2-butenyl)-

C16H16O3 (256.10993859999996)


   

8,N2,N6,N6-tetramethyl-1H-cyclohepta[1,2-d;4,5-d]diimidazole-2,6-diamine|Epizoanthoxanthin A

8,N2,N6,N6-tetramethyl-1H-cyclohepta[1,2-d;4,5-d]diimidazole-2,6-diamine|Epizoanthoxanthin A

C13H16N6 (256.1436376)


   

5,6-DIMETHOXY-9,10-DIHYDROPHENANTHREN-4-OL

5,6-DIMETHOXY-9,10-DIHYDROPHENANTHREN-4-OL

C16H16O3 (256.10993859999996)


   

3-Ac-4,6-Tetradecadiene-8,10,12-triyne-1,3-diol,|trans,trans-Tetradecatriin-(8.10.12)-dien-(4.6)-diol-(1.3)-3-monoacetat

3-Ac-4,6-Tetradecadiene-8,10,12-triyne-1,3-diol,|trans,trans-Tetradecatriin-(8.10.12)-dien-(4.6)-diol-(1.3)-3-monoacetat

C16H16O3 (256.10993859999996)


   

(all-E)-7,9,15-Heptadecatriene-11,13-diynoic acid

(all-E)-7,9,15-Heptadecatriene-11,13-diynoic acid

C17H20O2 (256.146322)


   

Bis-(2-methoxy-phenyl)-acetaldehyd|bis-(2-methoxy-phenyl)-acetaldehyde

Bis-(2-methoxy-phenyl)-acetaldehyd|bis-(2-methoxy-phenyl)-acetaldehyde

C16H16O3 (256.10993859999996)


   
   

Palyzoanthoxanthin A

Palyzoanthoxanthin A

C13H16N6 (256.1436376)


   
   
   

6E,8E,14E-Hexadecatrien-10,12-diinsaeure-methylester|Me ester-(all-E)-6,8,14-Hexadecatetrien-10,12-diynoic acid

6E,8E,14E-Hexadecatrien-10,12-diinsaeure-methylester|Me ester-(all-E)-6,8,14-Hexadecatetrien-10,12-diynoic acid

C17H20O2 (256.146322)


   

(Z,S)-11-(2-oxopropylidene)-2,3,11,11a-tetrahydro-1H-benzo[e]pyrrolo-[1,2-a][1,4]diazepin-5(10H)-one|fuligocandin A

(Z,S)-11-(2-oxopropylidene)-2,3,11,11a-tetrahydro-1H-benzo[e]pyrrolo-[1,2-a][1,4]diazepin-5(10H)-one|fuligocandin A

C15H16N2O2 (256.12117159999997)


   

2-hydroxy-3,5-dimethoxy-9,10-dihydrophenanthrene

2-hydroxy-3,5-dimethoxy-9,10-dihydrophenanthrene

C16H16O3 (256.10993859999996)


   
   
   

N,N-Dibenzylthiourea

N,N-Dibenzylthiourea

C15H16N2S (256.1034136)


   
   

1-Ethyl-4,8-dimethoxy-beta-carboline

1-Ethyl-4,8-dimethoxy-beta-carboline

C15H16N2O2 (256.12117159999997)


   
   

Phenol, 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-

Phenol, 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-

C16H16O3 (256.10993859999996)


   

N-acetylkomaroidine

N-acetylkomaroidine

C16H20N2O (256.157555)


   

2,6-Dimethoxy-9,10-dihydrophenanthren-5-ol

2,6-Dimethoxy-9,10-dihydrophenanthren-5-ol

C16H16O3 (256.10993859999996)


   
   

(S)-6-[(S)-1-Acetoxypentyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one

(S)-6-[(S)-1-Acetoxypentyl]-5,6-dihydro-4-methoxy-2H-pyran-2-one

C13H20O5 (256.13106700000003)


   

2,3-Dimethoxy-9,10-dihydrophenanthren-5-ol

2,3-Dimethoxy-9,10-dihydrophenanthren-5-ol

C16H16O3 (256.10993859999996)


   
   

Ac-(E,E,E)-5,7,13-Pentadecatriene-9,11-diyn-1-ol

Ac-(E,E,E)-5,7,13-Pentadecatriene-9,11-diyn-1-ol

C17H20O2 (256.146322)


   

acide (methyl-3 hydroxy-3 butyl)-5 propyl-5 barbiturique

acide (methyl-3 hydroxy-3 butyl)-5 propyl-5 barbiturique

C12H20N2O4 (256.14230000000003)


   

6,8-dimethyl-ergolin-8-ol|9,10-dihydro-setoclavine|Dihydro-setoclavin-I|Dihydrosetoclavine

6,8-dimethyl-ergolin-8-ol|9,10-dihydro-setoclavine|Dihydro-setoclavin-I|Dihydrosetoclavine

C16H20N2O (256.157555)


   

2,6-diamino-2,3,4,6-tetradeoxy-glycero-hex-4-enopyranose-Et glycoside, 2,6-di-N-Ac

2,6-diamino-2,3,4,6-tetradeoxy-glycero-hex-4-enopyranose-Et glycoside, 2,6-di-N-Ac

C12H20N2O4 (256.14230000000003)


   

calostomal|trans-16-oxohexadeca-2,4,6,8,10,12,14-heptanoic acid

calostomal|trans-16-oxohexadeca-2,4,6,8,10,12,14-heptanoic acid

C16H16O3 (256.10993859999996)


   

(E)-3-benzylidenehexahydro-2-methylpyrrolo[1,2-a]pyrazine-1,4-dione

(E)-3-benzylidenehexahydro-2-methylpyrrolo[1,2-a]pyrazine-1,4-dione

C15H16N2O2 (256.12117159999997)


   

6-methoxy-3-(1,2-dihydroxyethyl)-beta-carboline

6-methoxy-3-(1,2-dihydroxyethyl)-beta-carboline

C15H16N2O2 (256.12117159999997)


   

(2RS,4SR)-6-(3-hydroxy-4-methoxyphenyl)hexane-1,2,4-triol|debilitriol

(2RS,4SR)-6-(3-hydroxy-4-methoxyphenyl)hexane-1,2,4-triol|debilitriol

C13H20O5 (256.13106700000003)


   

4,5-Dimethyl-6,8-dimethoxynaphtho[2,3-b]furan

4,5-Dimethyl-6,8-dimethoxynaphtho[2,3-b]furan

C16H16O3 (256.10993859999996)


   

1-phenyl-3-(4,6-dihydroxy-2-methoxyphenyl)propene|dalparvinene B

1-phenyl-3-(4,6-dihydroxy-2-methoxyphenyl)propene|dalparvinene B

C16H16O3 (256.10993859999996)


   
   
   
   

2,5-bis-(3,3-hydroxyaryl)tetrahydrofuran|ammaniol

2,5-bis-(3,3-hydroxyaryl)tetrahydrofuran|ammaniol

C16H16O3 (256.10993859999996)


   
   
   

SCHEMBL16661546

SCHEMBL16661546

C17H20O2 (256.146322)


   

2-methyl-5-(3-methyl-but-2-enyloxy)-[1,4]naphthoquinone

2-methyl-5-(3-methyl-but-2-enyloxy)-[1,4]naphthoquinone

C16H16O3 (256.10993859999996)


   

Bis(4-ethoxyphenyl)methane

Bis(4-ethoxyphenyl)methane

C17H20O2 (256.146322)


   

13-Hydroxy-3,4-dehydrocacalohastine

13-Hydroxy-3,4-dehydrocacalohastine

C16H16O3 (256.10993859999996)


   

gamma-L-Glutamyl-L-2-amino-hex-4-ynsaeure

gamma-L-Glutamyl-L-2-amino-hex-4-ynsaeure

C11H16N2O5 (256.1059166)


   

6,9-Dimethyl-7-hydroxyergolin|6,9-dimethyl-ergolin-7-ol

6,9-Dimethyl-7-hydroxyergolin|6,9-dimethyl-ergolin-7-ol

C16H20N2O (256.157555)


   

(1,8E,12E,14Z)-heptadecatetraene-4,6-diyne-3,11-diol

(1,8E,12E,14Z)-heptadecatetraene-4,6-diyne-3,11-diol

C17H20O2 (256.146322)


   
   
   

5,11-dihydroindolo[3,2-b]carbazole

5,11-dihydroindolo[3,2-b]carbazole

C18H12N2 (256.1000432)


   

1,4,N8,N8-tetramethyl-1H-cyclohepta[1,2-d;3,4-d]diimidazole-2,8-diamine|Trimethuylpseudozoanthooxanthin A|zoanthoxanthin 4

1,4,N8,N8-tetramethyl-1H-cyclohepta[1,2-d;3,4-d]diimidazole-2,8-diamine|Trimethuylpseudozoanthooxanthin A|zoanthoxanthin 4

C13H16N6 (256.1436376)


   

3-(4-hydroxyphenyl)propyl Benzoate

3-(4-hydroxyphenyl)propyl Benzoate

C16H16O3 (256.10993859999996)


   

Homopseudozoanthoxanthin

Homopseudozoanthoxanthin

C13H16N6 (256.1436376)


   

(all-E)-17-Hydroxy-5,7,9-heptadecatriene-11,13-diyn-4-one|17-Hydroxy-heptadeca-5t,7t,9t-trien-11,13-diin-4-on|17-hydroxy-heptadeca-5t,7t,9t-triene-11,13-diyn-4-one

(all-E)-17-Hydroxy-5,7,9-heptadecatriene-11,13-diyn-4-one|17-Hydroxy-heptadeca-5t,7t,9t-trien-11,13-diin-4-on|17-hydroxy-heptadeca-5t,7t,9t-triene-11,13-diyn-4-one

C17H20O2 (256.146322)


   
   

3-(1,1-dimethyl-2-propenyl)-6-phenyl-2,4(3H)-dioxopyran|3-(1,1-Dimethyl-2-propenyl)-6-phenyl-2H-pyran-2,4(3H)-dione

3-(1,1-dimethyl-2-propenyl)-6-phenyl-2,4(3H)-dioxopyran|3-(1,1-Dimethyl-2-propenyl)-6-phenyl-2H-pyran-2,4(3H)-dione

C16H16O3 (256.10993859999996)


   

11,12-dihydroindolo[2,3-a]carbazole

11,12-dihydroindolo[2,3-a]carbazole

C18H12N2 (256.1000432)


   
   

gamma-L-glutamyl-L(+)-2-amino-3-methylene-4-pentenoic acid

gamma-L-glutamyl-L(+)-2-amino-3-methylene-4-pentenoic acid

C11H16N2O5 (256.1059166)


   

Guaiacyl-.beta.-phenylpropionate

Guaiacyl-.beta.-phenylpropionate

C16H16O3 (256.10993859999996)


   
   
   

3-(3,4,5-Trimethoxyphenyl)-3-methoxy-1-propanol

3-(3,4,5-Trimethoxyphenyl)-3-methoxy-1-propanol

C13H20O5 (256.13106700000003)


   
   

2,4-dihydroxy-5-methoxy-1-(1-phenyl-2-propenyl)benzene

2,4-dihydroxy-5-methoxy-1-(1-phenyl-2-propenyl)benzene

C16H16O3 (256.10993859999996)


   

(S)-4,6,9-trimethyl-5,6,7,8-tetrahydrophenanthrene-1,2-diol|henryin A

(S)-4,6,9-trimethyl-5,6,7,8-tetrahydrophenanthrene-1,2-diol|henryin A

C17H20O2 (256.146322)


   
   

(-)-erythro-1,5-diphenylpentane-1,3-diol|(1S,3R)-1,5-Diphenyl-1,3-pentanediol

(-)-erythro-1,5-diphenylpentane-1,3-diol|(1S,3R)-1,5-Diphenyl-1,3-pentanediol

C17H20O2 (256.146322)


   

9,10-Dihydro-5,6-dimethoxyphenanthrene-2-ol

9,10-Dihydro-5,6-dimethoxyphenanthrene-2-ol

C16H16O3 (256.10993859999996)


   

8,10-diapocarotene-8,10-dial

8,10-diapocarotene-8,10-dial

C17H20O2 (256.146322)


   

4-HMF cpd

4-(7-Methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenol

C16H16O3 (256.10993859999996)


4-Hydroxy-7-methoxyflavan is a natural product found in Bauhinia divaricata, Soymida febrifuga, and other organisms with data available.

   

6TGX2B7YLF

2H-1-Benzopyran-7-ol, 3,4-dihydro-5-methoxy-2-phenyl-, (2S)-

C16H16O3 (256.10993859999996)


(2S)-5-Methoxy-7-flavanol is a natural product found in Calamus draco with data available.

   

2-Hydroxy4,7-dimethoxy-9,10-dihydrophenanthrene

2-Hydroxy-4,7-dimethoxy-9,10-dihydrophenanthrene

C16H16O3 (256.10993859999996)


2-Hydroxy-4,7-dimethoxy-9,10-dihydrophenanthrene is a natural product found in Dendrobium nobile with data available.

   

3-(4-Hydroxybenzyl)chroman-7-ol

3-[(4-hydroxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-7-ol

C16H16O3 (256.10993859999996)


7-Hydroxy-3-(4-hydroxybenzyl)chroman is a natural product found in Agavaceae, Garcinia dulcis, and other organisms with data available.

   

3,4-dimethoxyresveratrol

Phenol, 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-

C16H16O3 (256.10993859999996)


Phenol, 3-methoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]- is a natural product found in Streptomyces avermitilis with data available.

   

Pheniramine-N-oxide

N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine oxide

C16H20N2O (256.157555)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3254 CONFIDENCE standard compound; INTERNAL_ID 2076

   

Edoxudine

5-Ethyl-2-deoxyuridine

C11H16N2O5 (256.1059166)


D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent relative retention time with respect to 9-anthracene Carboxylic Acid is 0.339 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.333 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.334 Edoxudine is an antiviral drug, is an analog of thymidine, shows effectiveness against herpes simplex virus.

   

3-methoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenol

NCGC00385939-01!3-methoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenol

C16H16O3 (256.10993859999996)


   

4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

NCGC00180691-03!4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

C16H16O3 (256.10993859999996)


   

5-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methylbenzene-1,3-diol

NCGC00384757-01!5-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methylbenzene-1,3-diol

C16H16O3 (256.10993859999996)


   

PHE_257.1648_10.4

PHE_257.1648_10.4

C16H20N2O (256.157555)


CONFIDENCE Transformation product with Reference Standard (Level 1); INTERNAL_ID 1502

   

trans-pterostilbene

trans-pterostilbene

C16H16O3 (256.10993859999996)


Annotation level-1

   

alpha-Dihydrolysergol

alpha-Dihydrolysergol

C16H20N2O (256.157555)


SubCategory_DNP: : Alkaloids derived from tryptophan, Ergot alkaloids, Clavine alkaloid

   
   
   
   
   

1,1-Biisoquinoline

1,1-Biisoquinoline

C18H12N2 (256.1000432)


   

4-Nitrobenzaldoxime

o-Methylbenzhydroxyacetic acid

C16H16O3 (256.10993859999996)


   

5-Ethyl-5-(1-methyl-3-carboxypropyl)barbituric acid

5-Ethyl-5-(1-methyl-3-carboxypropyl)barbituric acid

C11H16N2O5 (256.1059166)


   
   
   
   

(E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enal

(E)-2-methyl-4-((3aS)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl)but-2-enal

C16H20N2O (256.157555)


   

g-Hydroxy-4-biphenylbutyric acid

g-Hydroxy-4-biphenylbutyric acid

C16H16O3 (256.10993859999996)


   

2-(3-Carboxy-3-aminopropyl)-L-histidine

2-(3-Carboxy-3-aminopropyl)-L-histidine

C10H16N4O4 (256.1171496)


   
   

2-Hydroxy-4-methoxy-3-phenylpropiophenone

2-Hydroxy-4-methoxy-3-phenylpropiophenone

C16H16O3 (256.10993859999996)


   
   

His-THR

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

C10H16N4O4 (256.1171496)


   

THR-His

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

C10H16N4O4 (256.1171496)


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

   

fumigaclavine B

4,6-dimethyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraen-3-ol

C16H20N2O (256.157555)


An ergot alkaloid produced by the fungus Aspergillus fumigatus that consists of ergoline substituted by two methyl groups at the 6 and 8beta positions, and by a hydroxy group at the 9beta position.

   

1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol

1-Methoxy-1-(2,4,5-trimethoxyphenyl)-2-propanol

C13H20O5 (256.13106700000003)


   

Falcarindione

(9E)-heptadeca-1,9-dien-4,6-diyne-3,8-dione

C17H20O2 (256.146322)


   

anisyl phenylacetate

Benzeneacetic acid, (4-methoxyphenyl)methyl ester

C16H16O3 (256.10993859999996)


   

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

1-(9H-pyrido[3,4-b]indol-1-yl)-1,4-Butanediol, 9ci

C15H16N2O2 (256.12117159999997)


   

2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propane-1,3-diol

2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propane-1,3-diol

C13H20O5 (256.13106700000003)


   

4'-O-Methylequol

(3S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C16H16O3 (256.10993859999996)


   

FOH 16:9;O2

Acetic acid (2S)-tetrahydro-2beta-[(E)-1-nonene-3,5,7-triynyl]-2H-pyran-3alpha-yl ester

C16H16O3 (256.10993859999996)


   

Canangalia I

methyl (2E,6R)-6-hydroxy-3-methyl-6-(2-methyl-5-oxotetrahydrofuran-2-yl) hex-2-enoate

C13H20O5 (256.13106700000003)


   

ethyl 2-(2-methoxyphenyl)benzoate

ethyl 2-(2-methoxyphenyl)benzoate

C16H16O3 (256.10993859999996)


   

2-METHOXY-BIPHENYL-4-CARBOXYLIC ACID ETHYL ESTER

2-METHOXY-BIPHENYL-4-CARBOXYLIC ACID ETHYL ESTER

C16H16O3 (256.10993859999996)


   

4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol

4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol

C17H20O2 (256.146322)


   

1-(4-(Benzyloxy)-3-methoxyphenyl)ethanone

1-(4-(Benzyloxy)-3-methoxyphenyl)ethanone

C16H16O3 (256.10993859999996)


   

1,2-Bis(4-methoxyphenyl)ethanone

1,2-Bis(4-methoxyphenyl)ethanone

C16H16O3 (256.10993859999996)


   

ethyl 1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate

ethyl 1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate

C15H16N2O2 (256.12117159999997)


   
   

4-benzyloxyphenylacetic acid methyl ester

4-benzyloxyphenylacetic acid methyl ester

C16H16O3 (256.10993859999996)


   

(S)-1-Cbz-3-Aminopyrrolidine Hydrochloride

(S)-1-Cbz-3-Aminopyrrolidine Hydrochloride

C12H17ClN2O2 (256.0978492)


   

(R)-1-Cbz-3-Aminopyrrolidine HCl

(R)-1-Cbz-3-Aminopyrrolidine HCl

C12H17ClN2O2 (256.0978492)


   

methyl 2-(2-phenylmethoxyphenyl)acetate

methyl 2-(2-phenylmethoxyphenyl)acetate

C16H16O3 (256.10993859999996)


   

BENZYL 4-(AMINOMETHYL)PHENYLCARBAMATE

BENZYL 4-(AMINOMETHYL)PHENYLCARBAMATE

C15H16N2O2 (256.12117159999997)


   

TRANS-4-PROPYLCYCLOHEXYL 3,4,5-TRIFLUOROBENZENE

TRANS-4-PROPYLCYCLOHEXYL 3,4,5-TRIFLUOROBENZENE

C15H19F3 (256.143877)


   
   
   

4-METHOXY-3-[(3-METHYLBENZYL)OXY]BENZALDEHYDE

4-METHOXY-3-[(3-METHYLBENZYL)OXY]BENZALDEHYDE

C16H16O3 (256.10993859999996)


   

2-Amino-4-(4-isobutylphenyl)thiophene-3-carbonitrile

2-Amino-4-(4-isobutylphenyl)thiophene-3-carbonitrile

C15H16N2S (256.1034136)


   

1-(4-tert-butylphenyl)-2-pyrimidin-4-ylethanol

1-(4-tert-butylphenyl)-2-pyrimidin-4-ylethanol

C16H20N2O (256.157555)


   

(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

(S)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

C15H16N2O2 (256.12117159999997)


   

Ethyl 5-((tert-butoxycarbonyl)amino)isoxazole-3-carboxylate

Ethyl 5-((tert-butoxycarbonyl)amino)isoxazole-3-carboxylate

C11H16N2O5 (256.1059166)


   

R-3-CBZ-AMINO PYRROLIDINE-HCL

R-3-CBZ-AMINO PYRROLIDINE-HCL

C12H17ClN2O2 (256.0978492)


   

1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-PROPYLBENZENE

1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-PROPYLBENZENE

C17H14F2 (256.1063508)


   

diethyl 2-(cyclopentanecarbonyl)propanedioate

diethyl 2-(cyclopentanecarbonyl)propanedioate

C13H20O5 (256.13106700000003)


   

4-METHOXY-3-[(2-METHYLBENZYL)OXY]BENZALDEHYDE

4-METHOXY-3-[(2-METHYLBENZYL)OXY]BENZALDEHYDE

C16H16O3 (256.10993859999996)


   

4-METHOXY-3-[(4-METHYLBENZYL)OXY]BENZALDEHYDE

4-METHOXY-3-[(4-METHYLBENZYL)OXY]BENZALDEHYDE

C16H16O3 (256.10993859999996)


   

2-Amino-5-methyl-4-(4-propylphenyl)thiophene-3-carbonitrile

2-Amino-5-methyl-4-(4-propylphenyl)thiophene-3-carbonitrile

C15H16N2S (256.1034136)


   

2-AMINO-4-(4-ISOPROPYLPHENYL)-5-METHYLTHIOPHENE-3-CARBONITRILE

2-AMINO-4-(4-ISOPROPYLPHENYL)-5-METHYLTHIOPHENE-3-CARBONITRILE

C15H16N2S (256.1034136)


   
   

3-benzyloxyphenylacetic acid methyl ester

3-benzyloxyphenylacetic acid methyl ester

C16H16O3 (256.10993859999996)


   

Thiourea,N,N-bis(phenylmethyl)-

Thiourea,N,N-bis(phenylmethyl)-

C15H16N2S (256.1034136)


   

1,3-Di-p-tolylthiourea

Thiourea,N,N-bis(4-methylphenyl)-

C15H16N2S (256.1034136)


   

tert-Butyl 3-(cyanomethyl)-1H-indole-1-carboxylate

tert-Butyl 3-(cyanomethyl)-1H-indole-1-carboxylate

C15H16N2O2 (256.12117159999997)


   
   

METHYL 2-((TERT-BUTOXYCARBONYLAMINO)METHYL)OXAZOLE-4-CARBOXYLATE

METHYL 2-((TERT-BUTOXYCARBONYLAMINO)METHYL)OXAZOLE-4-CARBOXYLATE

C11H16N2O5 (256.1059166)


   

3-(4-Benzyloxyphenyl)propionic acid

3-(4-Benzyloxyphenyl)propionic acid

C16H16O3 (256.10993859999996)


   

4-(4-ISOPROPOXYPHENYL)PHENYLBORONIC AC&

4-(4-ISOPROPOXYPHENYL)PHENYLBORONIC AC&

C15H17BO3 (256.12706820000005)


   

4-(4-PROPOXYPHENYL)PHENYLBORONIC ACID

4-(4-PROPOXYPHENYL)PHENYLBORONIC ACID

C15H17BO3 (256.12706820000005)


   

4-BIPHENYL-(3-ETHOXY)ACETICACID

4-BIPHENYL-(3-ETHOXY)ACETICACID

C16H16O3 (256.10993859999996)


   

N-(3-AMINOMETHYL-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

N-(3-AMINOMETHYL-PHENYL)-2-(4-HYDROXY-PHENYL)-ACETAMIDE

C15H16N2O2 (256.12117159999997)


   

1-(2,2-diethoxyethylsulfanyl)-3-methoxybenzene

1-(2,2-diethoxyethylsulfanyl)-3-methoxybenzene

C13H20O3S (256.113309)


   

5,5,5-Trifluoro-2-{[(1R)-1-phenylethyl]amino}pentanenitrile

5,5,5-Trifluoro-2-{[(1R)-1-phenylethyl]amino}pentanenitrile

C13H15F3N2 (256.1187266)


   

METHYL 3-ETHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

METHYL 3-ETHOXY-[1,1-BIPHENYL]-4-CARBOXYLATE

C16H16O3 (256.10993859999996)


   

4-METHOXY-2,2-DIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-METHOXY-2,2-DIMETHYL-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C16H16O3 (256.10993859999996)


   

4-(4-methylpiperazin-1-yl)quinazoline-6-carbaldehyde

4-(4-methylpiperazin-1-yl)quinazoline-6-carbaldehyde

C14H16N4O (256.1324046)


   

6-(3-hydroxy-2,2-dimethylpropoxy)carbonylcyclohex-3-ene-1-carboxylic acid

6-(3-hydroxy-2,2-dimethylpropoxy)carbonylcyclohex-3-ene-1-carboxylic acid

C13H20O5 (256.13106700000003)


   

2,2-Dibenzyl-1,3-propanediol

2,2-Dibenzyl-1,3-propanediol

C17H20O2 (256.146322)


   

3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde

3-methoxy-2-[(3-methylphenyl)methoxy]benzaldehyde

C16H16O3 (256.10993859999996)


   

3-METHOXY-2-[(2-METHYLBENZYL)OXY]BENZALDEHYDE

3-METHOXY-2-[(2-METHYLBENZYL)OXY]BENZALDEHYDE

C16H16O3 (256.10993859999996)


   

3-METHOXY-2-[(4-METHYLBENZYL)OXY]BENZALDEHYDE

3-METHOXY-2-[(4-METHYLBENZYL)OXY]BENZALDEHYDE

C16H16O3 (256.10993859999996)


   

5-(bicycloheptenyl)triethoxysilane

5-(bicycloheptenyl)triethoxysilane

C13H24O3Si (256.1494634)


   

Tetraallyl orthosilicate

Tetraallyl orthosilicate

C12H20O4Si (256.11308)


   

4-Benzyloxy-2-Hydroxy-3-Methylacetophenone

4-Benzyloxy-2-Hydroxy-3-Methylacetophenone

C16H16O3 (256.10993859999996)


   

(2S,4S)-1-(tert-Butoxycarbonyl)-4-azidopyrrolidine-2-carboxylic acid

(2S,4S)-1-(tert-Butoxycarbonyl)-4-azidopyrrolidine-2-carboxylic acid

C10H16N4O4 (256.1171496)


   

Ethyl 2-(4-phenoxyphenyl)acetate

(p-Phenoxyphenyl)acetic acid ethyl ester

C16H16O3 (256.10993859999996)


   

5,12-Dihydroindolo[3,2-a]carbazole

5,12-Dihydroindolo[3,2-a]carbazole

C18H12N2 (256.1000432)


   

Diethyl 2-(2-oxocyclohexyl)malonate

Diethyl 2-(2-oxocyclohexyl)malonate

C13H20O5 (256.13106700000003)


   

2-Amino-7-benzyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one

2-Amino-7-benzyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one

C14H16N4O (256.1324046)


   

benzoic acid,2,2-diethoxyethanol

benzoic acid,2,2-diethoxyethanol

C13H20O5 (256.13106700000003)


   

1-(3,4-Dimethoxyphenyl)-2-phenylethanone

1-(3,4-Dimethoxyphenyl)-2-phenylethanone

C16H16O3 (256.10993859999996)


   

2-(3-BENZYLOXYPHENYL)PROPIONIC ACID

2-(3-BENZYLOXYPHENYL)PROPIONIC ACID

C16H16O3 (256.10993859999996)


   

Ethoxazene

1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]-

C14H16N4O (256.1324046)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

4-Benzyloxy-3,5-dimethylbenzoic acid

4-Benzyloxy-3,5-dimethylbenzoic acid

C16H16O3 (256.10993859999996)


   
   

[2,6-Dimethyl-4-(phenylmethoxy)phenyl]boronic acid

[2,6-Dimethyl-4-(phenylmethoxy)phenyl]boronic acid

C15H17BO3 (256.12706820000005)


   

5-Methoxy-N,4-dimethyl-N-phenylnicotinamide

5-Methoxy-N,4-dimethyl-N-phenylnicotinamide

C15H16N2O2 (256.12117159999997)


   
   

4-[1-(4-hydroxyphenyl)-2,2-dimethylpropyl]phenol

4-[1-(4-hydroxyphenyl)-2,2-dimethylpropyl]phenol

C17H20O2 (256.146322)


   

4-Methoxy-3-(phenethyloxy)benzaldehyde

4-Methoxy-3-(phenethyloxy)benzaldehyde

C16H16O3 (256.10993859999996)


   

N-(Trimethylsilyl)-4-[(trimethylsilyl)oxy]-1,3,5-triazin-2-amine

N-(Trimethylsilyl)-4-[(trimethylsilyl)oxy]-1,3,5-triazin-2-amine

C9H20N4OSi2 (256.117559)


   

1,3-di(o-tolyl)thiourea

1,3-di(o-tolyl)thiourea

C15H16N2S (256.1034136)


   

Benzeneacetic acid, a-hydroxy-a-phenyl-, ethyl ester

Benzeneacetic acid, a-hydroxy-a-phenyl-, ethyl ester

C16H16O3 (256.10993859999996)


   

4-PHENOXY-2-PHENYL-BUTYRIC ACID

4-PHENOXY-2-PHENYL-BUTYRIC ACID

C16H16O3 (256.10993859999996)


   

DMPA

2,2-Dimethoxy-2-phenylacetophenone

C16H16O3 (256.10993859999996)


   

6-PHENYL-5-(PIPERAZIN-1-YL)PYRIDAZIN-3(2H)-ONE

6-PHENYL-5-(PIPERAZIN-1-YL)PYRIDAZIN-3(2H)-ONE

C14H16N4O (256.1324046)


   

(4-ethylphenyl) 4-methoxybenzoate

(4-ethylphenyl) 4-methoxybenzoate

C16H16O3 (256.10993859999996)


   

1,4-Benzenediol,2-methoxy-5-(3-phenyl-2-propen-1-yl)-

1,4-Benzenediol,2-methoxy-5-(3-phenyl-2-propen-1-yl)-

C16H16O3 (256.10993859999996)


   

2-AMINO-N-(4-ETHOXY-PHENYL)-BENZAMIDE

2-AMINO-N-(4-ETHOXY-PHENYL)-BENZAMIDE

C15H16N2O2 (256.12117159999997)


   

9-Methyl-9-phenylfluorene

9-Methyl-9-phenylfluorene

C20H16 (256.1251936)


   

6-Amino-2-Boc-2-azaspiro[3.3]heptane-6-carboxylic acid

6-Amino-2-Boc-2-azaspiro[3.3]heptane-6-carboxylic acid

C12H20N2O4 (256.14230000000003)


   

4-(2-(METHYL(PYRIDIN-2-YL)AMINO)ETHOXY)BENZALDEHYDE

4-(2-(METHYL(PYRIDIN-2-YL)AMINO)ETHOXY)BENZALDEHYDE

C15H16N2O2 (256.12117159999997)


   

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

C14H17BN2O2 (256.1383012)


   

N-(4-Amino-2-methoxy-phenyl)-2-methyl-benzamide

N-(4-Amino-2-methoxy-phenyl)-2-methyl-benzamide

C15H16N2O2 (256.12117159999997)


   

Dimethyl-bisphenol A

Dimethyl-bisphenol A

C17H20O2 (256.146322)


Dimethyl-bisphenol A (DMBPA) is a potent HIF-1α inhibitor. Dimethyl-bisphenol A can decrease Vegfa mRNA expression[1].

   

4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline

4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline

C14H16N4O (256.1324046)


   

Benzenesulfonic acid,4-methyl-, hexyl ester

Benzenesulfonic acid,4-methyl-, hexyl ester

C13H20O3S (256.113309)


   

3-BIPHENYL-(3-ETHOXY)ACETICACID

3-BIPHENYL-(3-ETHOXY)ACETICACID

C16H16O3 (256.10993859999996)


   
   

N-[4-(DIMETHYLAMINO)BENZYL]-N-(4-METHOXYPHENYL)AMINE

N-[4-(DIMETHYLAMINO)BENZYL]-N-(4-METHOXYPHENYL)AMINE

C16H20N2O (256.157555)


   

4-NAPHTHALEN-1-YL-3-OXO-BUTYRIC ACID ETHYL ESTER

4-NAPHTHALEN-1-YL-3-OXO-BUTYRIC ACID ETHYL ESTER

C16H16O3 (256.10993859999996)


   

POLY(ETHYLENE-CO-METHYL ACRYLATE-CO-GLYCIDYL METHACRYLATE)

POLY(ETHYLENE-CO-METHYL ACRYLATE-CO-GLYCIDYL METHACRYLATE)

C13H20O5 (256.13106700000003)


   

2-(2-NAPHTHYLOXY)-ETHYL METHACRYLATE

2-(2-NAPHTHYLOXY)-ETHYL METHACRYLATE

C16H16O3 (256.10993859999996)


   

3-Amino-2-(3,5-dimethylphenylamino)benzoic acid

3-Amino-2-(3,5-dimethylphenylamino)benzoic acid

C15H16N2O2 (256.12117159999997)


   

3-METHOXY-4-[(2-METHYLBENZYL)OXY]BENZALDEHYDE

3-METHOXY-4-[(2-METHYLBENZYL)OXY]BENZALDEHYDE

C16H16O3 (256.10993859999996)


   

Ethyl 2-((tert-butoxycarbonyl)amino)oxazole-5-carboxylate

Ethyl 2-((tert-butoxycarbonyl)amino)oxazole-5-carboxylate

C11H16N2O5 (256.1059166)


   

Prilocaine hydrochloride

Prilocaine hydrochloride

C13H21ClN2O (256.1342326)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

2-(2-(PIPERIDIN-1-YL)ETHOXY)ANILINE, HCL

2-(2-(PIPERIDIN-1-YL)ETHOXY)ANILINE, HCL

C13H21ClN2O (256.1342326)


   

Methanone,1,1-(1,2-diazenediyl)bis[1-(4-morpholinyl)-

Methanone,1,1-(1,2-diazenediyl)bis[1-(4-morpholinyl)-

C10H16N4O4 (256.1171496)


   

4-(tert-Butyldimethylsilyloxy)benzyl chloride

4-(tert-Butyldimethylsilyloxy)benzyl chloride

C13H21ClOSi (256.1050126)


   

Ethyl 4-methoxy[1,1-biphenyl]-4-carboxylate

Ethyl 4-methoxy[1,1-biphenyl]-4-carboxylate

C16H16O3 (256.10993859999996)


   

Ethanone,1-[4-methoxy-3-(phenylmethoxy)phenyl]-

Ethanone,1-[4-methoxy-3-(phenylmethoxy)phenyl]-

C16H16O3 (256.10993859999996)


   

Carbamic acid,N-[3-(phenylamino)phenyl]-, ethyl ester

Carbamic acid,N-[3-(phenylamino)phenyl]-, ethyl ester

C15H16N2O2 (256.12117159999997)


   

N-(PIPERIDIN-4-YLMETHYL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE

N-(PIPERIDIN-4-YLMETHYL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE

C11H17ClN4O (256.1090822)


   

N-(PIPERIDIN-3-YLMETHYL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE

N-(PIPERIDIN-3-YLMETHYL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE

C11H17ClN4O (256.1090822)


   

5-(1-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)ISOXAZOLE-3-CARBOXYLIC ACID

5-(1-((TERT-BUTOXYCARBONYL)AMINO)ETHYL)ISOXAZOLE-3-CARBOXYLIC ACID

C11H16N2O5 (256.1059166)


   

(3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one

(3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one

C13H20O5 (256.13106700000003)


   

5-Azaspiro[2.3]hexane ethanedioate (2:1)

5-Azaspiro[2.3]hexane ethanedioate (2:1)

C12H20N2O4 (256.14230000000003)


   

1-[2-(BENZYLOXY)-4-METHOXYPHENYL]ETHAN-1-ONE

1-[2-(BENZYLOXY)-4-METHOXYPHENYL]ETHAN-1-ONE

C16H16O3 (256.10993859999996)


   

2,4-bis[(Trimethylsilyl)oxy]pyrimidine

2,4-bis[(Trimethylsilyl)oxy]pyrimidine

C10H20N2O2Si2 (256.106326)


   

TERT-BUTYL 7-(CYANOMETHYL)-1H-INDOLE-1-CARBOXYLATE

TERT-BUTYL 7-(CYANOMETHYL)-1H-INDOLE-1-CARBOXYLATE

C15H16N2O2 (256.12117159999997)


   

5,7-Dihydroindolo[2,3-b]carbazole

5,7-Dihydroindolo[2,3-b]carbazole

C18H12N2 (256.1000432)


   

(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE

C15H16N2O2 (256.12117159999997)


   

1,4-dibutoxy-2-chlorobenzene

1,4-dibutoxy-2-chlorobenzene

C14H21ClO2 (256.1229996)


   
   

2-Boc-7-oxo-8-oxa-2,6-diaza-spiro[4.5]decane

2-Boc-7-oxo-8-oxa-2,6-diaza-spiro[4.5]decane

C12H20N2O4 (256.14230000000003)


   

1,1-bis(diethylamino)tetrafluoro-1-propene

1,1-bis(diethylamino)tetrafluoro-1-propene

C11H20F4N2 (256.1562528)


   

3-(2-Methoxy-5-methylphenyl)-3-phenyl-1-propanol

3-(2-Methoxy-5-methylphenyl)-3-phenyl-1-propanol

C17H20O2 (256.146322)


   

tert-butyl 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate

tert-butyl 2-oxo-1-oxa-3,8-diazaspiro[4.5]decane-8-carboxylate

C12H20N2O4 (256.14230000000003)


   

2-(4-Biphenylyl)-2-hydroxybutanoic acid

2-(4-Biphenylyl)-2-hydroxybutanoic acid

C16H16O3 (256.10993859999996)


   

1,2-DIFLUORO-4-[[4-(TRANS-4-PROPYLCYCLOHEXYL)PHENYL]ETHYNYL]BENZENE

1,2-DIFLUORO-4-[[4-(TRANS-4-PROPYLCYCLOHEXYL)PHENYL]ETHYNYL]BENZENE

C17H14F2 (256.1063508)


   

2-((4-ethylphenoxy)Methyl)benzoic acid

2-((4-ethylphenoxy)Methyl)benzoic acid

C16H16O3 (256.10993859999996)


   

3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,8-naphthyridine

3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,8-naphthyridine

C14H17BN2O2 (256.1383012)


   

1,1-BIS(4-HYDROXYPHENYL)PENTANE

1,1-BIS(4-HYDROXYPHENYL)PENTANE

C17H20O2 (256.146322)


   

acrylonitrile/butadiene copolymer

acrylonitrile/butadiene copolymer

C13H20O5 (256.13106700000003)


   

4-AMINO-N,N-DIPROPYL-BENZENESULFONAMIDE

4-AMINO-N,N-DIPROPYL-BENZENESULFONAMIDE

C12H20N2O2S (256.124542)


   
   

1,3-Di-n-Butyl-2-Thiobarbituric Acid

1,3-Di-n-Butyl-2-Thiobarbituric Acid

C12H20N2O2S (256.124542)


   

3-METHOXY-4-[(3-METHYLBENZYL)OXY]BENZALDEHYDE

3-METHOXY-4-[(3-METHYLBENZYL)OXY]BENZALDEHYDE

C16H16O3 (256.10993859999996)


   

BENZYL (S)-(-)-2-HYDROXY-3-PHENYLPROPIONATE

BENZYL (S)-(-)-2-HYDROXY-3-PHENYLPROPIONATE

C16H16O3 (256.10993859999996)


   

BENZYL (R)-(+)-2-HYDROXY-3-PHENYLPROPIONATE

BENZYL (R)-(+)-2-HYDROXY-3-PHENYLPROPIONATE

C16H16O3 (256.10993859999996)


   
   

4-PROPOXY-4-BIPHENYLCARBOXYLIC ACID

4-PROPOXY-4-BIPHENYLCARBOXYLIC ACID

C16H16O3 (256.10993859999996)


   

N-(4-Methoxyphenyl)-2-(methylamino)benzamide

N-(4-Methoxyphenyl)-2-(methylamino)benzamide

C15H16N2O2 (256.12117159999997)


   

NCI-83633

Leucine-beta-naphthylamide

C16H20N2O (256.157555)


   

4-Benzyloxy-3-ethoxybenzaldehyde

4-Benzyloxy-3-ethoxybenzaldehyde

C16H16O3 (256.10993859999996)


   

GLYCYL-L-TYROSINE HYDRATE

GLYCYL-L-TYROSINE HYDRATE

C11H16N2O5 (256.1059166)


   

2-(DIETHOXYMETHYL)-5,6-DIFLUORO-1H-BENZO[D]IMIDAZOLE

2-(DIETHOXYMETHYL)-5,6-DIFLUORO-1H-BENZO[D]IMIDAZOLE

C12H14F2N2O2 (256.1023288)


   

3-amino-4-benzylamine-benzoic acid methyl ester

3-amino-4-benzylamine-benzoic acid methyl ester

C15H16N2O2 (256.12117159999997)


   

TIMTEC-BB SBB008985

TIMTEC-BB SBB008985

C18H12N2 (256.1000432)


   

2-methyl-4-(piperidin-4-yloxymethyl)quinoline

2-methyl-4-(piperidin-4-yloxymethyl)quinoline

C16H20N2O (256.157555)


   

Tert-butyl (1-(methoxy(methyl)amino)-1-oxopent-4-yn-2-yl)carbamate

Tert-butyl (1-(methoxy(methyl)amino)-1-oxopent-4-yn-2-yl)carbamate

C12H20N2O4 (256.14230000000003)


   

4,4-METHYLENEBIS(2,5-DIMETHYLPHENOL)

4,4-METHYLENEBIS(2,5-DIMETHYLPHENOL)

C17H20O2 (256.146322)


   

1,1-DIBENZYL-THIOUREA

1,1-DIBENZYL-THIOUREA

C15H16N2S (256.1034136)


   

Thiourea,N-phenyl-N-(2-phenylethyl)-

Thiourea,N-phenyl-N-(2-phenylethyl)-

C15H16N2S (256.1034136)


   

Benzenepropanoic acid,4-methoxy-a-phenyl-

Benzenepropanoic acid,4-methoxy-a-phenyl-

C16H16O3 (256.10993859999996)


   

(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol

(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol

C16H20N2O (256.157555)


   

Dimethyl-1,2-benzanthracene

Dimethyl-1,2-benzanthracene

C20H16 (256.1251936)


   

5-Ethylchrysene

5-Ethylchrysene

C20H16 (256.1251936)


   

2,3-Difluoro-4-hydroxyphenylboronic acid pinacol ester

2,3-Difluoro-4-hydroxyphenylboronic acid pinacol ester

C12H15BF2O3 (256.10822540000004)


   

Tetrakis(Isopropenyloxy)Silane

Tetrakis(Isopropenyloxy)Silane

C12H20O4Si (256.11308)


   

4-(4-AMino-3,5-diMethylphenoxy)-2,6-diMethylaniline

4-(4-AMino-3,5-diMethylphenoxy)-2,6-diMethylaniline

C16H20N2O (256.157555)


   

1,3-Dioxane, 5-butyl-2-(3,5-difluorophenyl)-, trans-

1,3-Dioxane, 5-butyl-2-(3,5-difluorophenyl)-, trans-

C14H18F2O2 (256.1274792)


   

1-Ethyl ester Methyl-3-MethyliMidazoliuM tetrafluoroborate

1-Ethyl ester Methyl-3-MethyliMidazoliuM tetrafluoroborate

C8H13N2O2.BF4 (256.1006156)


   

2-ETHYL-1,2,3,4-TETRAHYDRO-BENZO[B][1,6]NAPHTHYRIDINE-10-CARBOXYLIC ACID

2-ETHYL-1,2,3,4-TETRAHYDRO-BENZO[B][1,6]NAPHTHYRIDINE-10-CARBOXYLIC ACID

C15H16N2O2 (256.12117159999997)


   

3-Methoxy-4-(2-phenylethoxy)benzaldehyde

3-Methoxy-4-(2-phenylethoxy)benzaldehyde

C16H16O3 (256.10993859999996)


   

(4-(1,3-dioxolan-2-yl)-[1,1-biphenyl]-4-yl)methanol

(4-(1,3-dioxolan-2-yl)-[1,1-biphenyl]-4-yl)methanol

C16H16O3 (256.10993859999996)


   

SODIUM PROPOXY PPG-2 ACETATE

SODIUM PROPOXY PPG-2 ACETATE

C11H21NaO5 (256.1286616)


   

1H-Indazole-5-carboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)

1H-Indazole-5-carboxamide,N-(1R,3R,4S)-1-azabicyclo[2.2.1]hept-3-yl-(9CI)

C14H16N4O (256.1324046)


   

(3z)-3-amino-n-(3-chloro-4-methylphenyl)-3-(hydroxyimino)propanamide

(3z)-3-amino-n-(3-chloro-4-methylphenyl)-3-(hydroxyimino)propanamide

C16H16O3 (256.10993859999996)


   

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazoline

C14H17BN2O2 (256.1383012)


   
   

t-BUTYL METHYLPHENOXY PHENOL

t-BUTYL METHYLPHENOXY PHENOL

C17H20O2 (256.146322)


   

1,4-BUTANEDIOL BIS(β-AMINOCROTONATE)

1,4-BUTANEDIOL BIS(β-AMINOCROTONATE)

C12H20N2O4 (256.14230000000003)


   

2-AMINO-5,6,7,8-TETRAHYDRO-6-(PHENYLMETHYL)PYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE

2-AMINO-5,6,7,8-TETRAHYDRO-6-(PHENYLMETHYL)PYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE

C14H16N4O (256.1324046)


   
   

3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one

3-Dimethylaminomethyl-1,2,3,4-tetrahydro-9-methylcarbazol-4-one

C16H20N2O (256.157555)


   
   

1H-Pyrrolo[2,3-c]pyridine-5-carboxamide,N-2-azabicyclo[2.2.1]hept-6-yl-(9CI)

1H-Pyrrolo[2,3-c]pyridine-5-carboxamide,N-2-azabicyclo[2.2.1]hept-6-yl-(9CI)

C14H16N4O (256.1324046)


   

3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one

3-[(Dimethylamino)methyl]-9-methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one

C16H20N2O (256.157555)


   

1-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]azetidine-3-carboxylic acid

1-[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-yl]azetidine-3-carboxylic acid

C12H20N2O4 (256.14230000000003)


   

1-(2-methyl-1H-inden-4-yl)naphthalene

1-(2-methyl-1H-inden-4-yl)naphthalene

C20H16 (256.1251936)


   

3-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER

3-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)-3H-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER

C15H16N2O2 (256.12117159999997)


   

DIPHENYLAMINO-3-CARBAMINOETHYL ESTER

DIPHENYLAMINO-3-CARBAMINOETHYL ESTER

C15H16N2O2 (256.12117159999997)


   

1-[(6-aminonaphthalen-2-yl)methyl]piperidin-4-ol

1-[(6-aminonaphthalen-2-yl)methyl]piperidin-4-ol

C16H20N2O (256.157555)


   

4,4-Methylenebis(2,6-dimethylphenol)

4,4-Methylenebis(2,6-dimethylphenol)

C17H20O2 (256.146322)


   

N-(3-(Bis(2-cyanoethyl)amino)phenyl)acetamide

N-(3-(Bis(2-cyanoethyl)amino)phenyl)acetamide

C14H16N4O (256.1324046)


   

9-benzyl-9H-fluorene

9-benzyl-9H-fluorene

C20H16 (256.1251936)


   

Indolo[2,3-a]carbazole

Indolo[2,3-a]carbazole

C18H12N2 (256.1000432)


   

biquinoline

2,2-Biquinoline

C18H12N2 (256.1000432)


   

3-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde

3-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde

C16H16O3 (256.10993859999996)


   

3,9-Dimethyltetraphene

3,9-Dimethyltetraphene

C20H16 (256.1251936)


   

(R)-5-(1-(TERT-BUTOXYCARBONYLAMINO)ETHYL)ISOXAZOLE-3-CARBOXYLIC ACID

(R)-5-(1-(TERT-BUTOXYCARBONYLAMINO)ETHYL)ISOXAZOLE-3-CARBOXYLIC ACID

C11H16N2O5 (256.1059166)


   

4-BENZYLOXY-3,5-DIMETHYLPHENYLBORONIC ACID

4-BENZYLOXY-3,5-DIMETHYLPHENYLBORONIC ACID

C15H17BO3 (256.12706820000005)


   
   

Lidamidine hydrochloride

Lidamidine hydrochloride

C11H17ClN4O (256.1090822)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78276 - Agent Affecting Digestive System or Metabolism > C266 - Antidiarrheal Agent D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals

   

Pentanamide, 2-amino-4-methyl-N-2-naphthalenyl-

Pentanamide, 2-amino-4-methyl-N-2-naphthalenyl-

C16H20N2O (256.157555)


   
   

(E)-3-(dimethylamino)-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-one

(E)-3-(dimethylamino)-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)prop-2-en-1-one

C15H16N2O2 (256.12117159999997)


   

2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide

2-(2,3-dimethylphenoxy)-N-pyridin-4-ylacetamide

C15H16N2O2 (256.12117159999997)


   

L-Isoleucine beta-naphthylamide

L-Isoleucine beta-naphthylamide

C16H20N2O (256.157555)


   

3,5-Bis(2-cyanopropan-2-yl)benzoic acid

3,5-Bis(2-cyanopropan-2-yl)benzoic acid

C15H16N2O2 (256.12117159999997)


   
   

3-Phenylpropyl salicylate

3-Phenylpropyl salicylate

C16H16O3 (256.10993859999996)


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

   

Silane, (diphenylmethoxy)trimethyl-

Silane, (diphenylmethoxy)trimethyl-

C16H20OSi (256.128335)


   

Benzene, 1,1-[propylidenebis(oxymethylene)]bis-

Benzene, 1,1-[propylidenebis(oxymethylene)]bis-

C17H20O2 (256.146322)


   

1,1-Diphenyl-2-(trimethylsilyl)hydrazine

1,1-Diphenyl-2-(trimethylsilyl)hydrazine

C15H20N2Si (256.139568)


   

5-Pentyl-2-phenoxyphenol

5-Pentyl-2-phenoxyphenol

C17H20O2 (256.146322)


   

(2e)-3-(2-Oct-1-Yn-1-Ylphenyl)acrylic Acid

(2e)-3-(2-Oct-1-Yn-1-Ylphenyl)acrylic Acid

C17H20O2 (256.146322)


   

N-[(2-methoxyphenyl)methyl]-7H-purin-1-ium-6-amine

N-[(2-methoxyphenyl)methyl]-7H-purin-1-ium-6-amine

C13H14N5O+ (256.1198294)


   

2-(2-Aminopropanoylamino)bicyclo[3.1.0]hexane-2,6-dicarboxylic acid

2-[(2-Amino-1-hydroxypropylidene)amino]bicyclo[3.1.0]hexane-2,6-dicarboxylate

C11H16N2O5 (256.1059166)


   

(2S)-2-amino-4-{[(1R)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino}butanoate

(2S)-2-amino-4-{[(1R)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino}butanoate

C10H16N4O4 (256.1171496)


   

(2S)-2-amino-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino}butanoate

(2S)-2-amino-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino}butanoate

C10H16N4O4 (256.1171496)


   

(2E,4E,6E,8E,10E,12E)-2,6,11-trimethyltetradeca-2,4,6,8,10,12-hexaenedial

(2E,4E,6E,8E,10E,12E)-2,6,11-trimethyltetradeca-2,4,6,8,10,12-hexaenedial

C17H20O2 (256.146322)


   

(8beta,9beta)-6,8-Dimethylergolin-9-ol

(8beta,9beta)-6,8-Dimethylergolin-9-ol

C16H20N2O (256.157555)


   

gamma-Glutamylanilide diol

gamma-Glutamylanilide diol

C11H16N2O5 (256.1059166)


   

L-N-(3-methylhex-2-enoyl)-glutamine

L-N-(3-methylhex-2-enoyl)-glutamine

C12H20N2O4 (256.14230000000003)


   

[1-(3-Chlorophenyl)-1-oxopropan-2-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium

[1-(3-Chlorophenyl)-1-oxopropan-2-yl]-(1-hydroxy-2-methylpropan-2-yl)azanium

C13H19ClNO2+ (256.1104244)


   

(2E,4E,6E,8E,10E,12E)-2,7,11-Trimethyl-2,4,6,8,10,12-tetradecahexenedial

(2E,4E,6E,8E,10E,12E)-2,7,11-Trimethyl-2,4,6,8,10,12-tetradecahexenedial

C17H20O2 (256.146322)


   

N-[(3S)-3-amino-3-carboxypropyl]-L-histidine

N-[(3S)-3-amino-3-carboxypropyl]-L-histidine

C10H16N4O4 (256.1171496)


   

(2S)-2-amino-5-[(1,6-dihydroxycyclohexa-2,4-dien-1-yl)amino]-5-oxopentanoic acid

(2S)-2-amino-5-[(1,6-dihydroxycyclohexa-2,4-dien-1-yl)amino]-5-oxopentanoic acid

C11H16N2O5 (256.1059166)


   

3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylimino-3H-pyridin-2-one

3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methylimino-3H-pyridin-2-one

C11H16N2O5 (256.1059166)


   

Bis(3-aminopropiononitrile) fumarate

Bis(3-aminopropiononitrile) fumarate

C10H16N4O4 (256.1171496)


   

2-azaniumyl-4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}butanoate

2-azaniumyl-4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}butanoate

C10H16N4O4 (256.1171496)


   

3-(10H-phenothiazin-10-yl)propan-1-amine

3-(10H-phenothiazin-10-yl)propan-1-amine

C15H16N2S (256.1034136)


   

N,N-dimethyl-1-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]methanamine

N,N-dimethyl-1-[3-(1-methyl-3-indolyl)-1,2,4-oxadiazol-5-yl]methanamine

C14H16N4O (256.1324046)


   

(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenylmethanone

(3-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenylmethanone

C15H16N2O2 (256.12117159999997)


   

(3,5-Dimethyl-[1,2,4]triazol-4-yl)-[3-(2-methoxy-phenyl)-allylidene]-amine

(3,5-Dimethyl-[1,2,4]triazol-4-yl)-[3-(2-methoxy-phenyl)-allylidene]-amine

C14H16N4O (256.1324046)


   
   

2-[(2-methylphenyl)amino]-N-(1H-pyrrol-2-ylmethylene)acetohydrazide

2-[(2-methylphenyl)amino]-N-(1H-pyrrol-2-ylmethylene)acetohydrazide

C14H16N4O (256.1324046)


   

5-amino-4-(1H-benzimidazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one

5-amino-4-(1H-benzimidazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one

C14H16N4O (256.1324046)


   

2-phenoxy-N-(2-pyridinyl)butanamide

2-phenoxy-N-(2-pyridinyl)butanamide

C15H16N2O2 (256.12117159999997)


   

1-(2-Methylpropyl)-2-thiophen-2-ylbenzimidazole

1-(2-Methylpropyl)-2-thiophen-2-ylbenzimidazole

C15H16N2S (256.1034136)


   

4-(4-Tetrazolo[1,5-a]quinoxalinyl)morpholine

4-(4-Tetrazolo[1,5-a]quinoxalinyl)morpholine

C12H12N6O (256.1072542)


   

2-Allyl-6-{[(E)-3,5-dimethyl-[1,2,4]triazol-4-ylimino]-methyl}-phenol

2-Allyl-6-{[(E)-3,5-dimethyl-[1,2,4]triazol-4-ylimino]-methyl}-phenol

C14H16N4O (256.1324046)


   

1-(2,6-dimethyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethanone

1-(2,6-dimethyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)ethanone

C16H20N2O (256.157555)


   

5-Ethyl-1-[4-hydroxy-3-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione

5-Ethyl-1-[4-hydroxy-3-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione

C11H16N2O5 (256.1059166)


   

N-[(E)-1-(2-Fluorophenyl)ethylideneamino]benzamide

N-[(E)-1-(2-Fluorophenyl)ethylideneamino]benzamide

C15H13FN2O (256.101186)


   

2-(5-Benzoylcyclohexa-2,4-dien-1-yl)propanoic acid

2-(5-Benzoylcyclohexa-2,4-dien-1-yl)propanoic acid

C16H16O3 (256.10993859999996)


   
   

N-{1-[(2-methylphenyl)amino]-1-oxopropan-2-yl}propan-1-aminium chloride

N-{1-[(2-methylphenyl)amino]-1-oxopropan-2-yl}propan-1-aminium chloride

C13H21ClN2O (256.1342326)


   

2-[(3S)-3-amino-3-carboxypropyl]-L-histidine

2-[(3S)-3-amino-3-carboxypropyl]-L-histidine

C10H16N4O4 (256.1171496)


A 2-(3-amino-3-carboxypropyl)-L-histidine in which position 3 on the side-chain has S-configuration.

   

(1R)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium

(1R)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium

C16H18NO2+ (256.1337468)


   

(1S)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium

(1S)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium

C16H18NO2+ (256.1337468)


   

(2S)-2-azaniumyl-4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}butanoate

(2S)-2-azaniumyl-4-{5-[(2S)-2-azaniumyl-2-carboxylatoethyl]-1H-imidazol-2-yl}butanoate

C10H16N4O4 (256.1171496)


   

4-Hydroxy-7-methoxy-3-phenylchroman (4D)

4-Hydroxy-7-methoxy-3-phenylchroman (4D)

C16H16O3 (256.10993859999996)


   
   

1,2-Diphenylhydrazine, N-trimethylsilyl-

1,2-Diphenylhydrazine, N-trimethylsilyl-

C15H20N2Si (256.139568)


   

Ethyl 4-amino-1-methyl-5-oxo-2H-pyrrole-3-carboxylate, TMS derivative

Ethyl 4-amino-1-methyl-5-oxo-2H-pyrrole-3-carboxylate, TMS derivative

C11H20N2O3Si (256.12431300000003)


   

2-Benzyloxy-3-ethoxybenzaldehyde

2-Benzyloxy-3-ethoxybenzaldehyde

C16H16O3 (256.10993859999996)


   

[3-carboxy-2-[(2E,4E)-hexa-2,4-dienoyl]oxypropyl]-trimethylazanium

[3-carboxy-2-[(2E,4E)-hexa-2,4-dienoyl]oxypropyl]-trimethylazanium

C13H22NO4+ (256.1548752)


   

(4R)-7-Methoxy-3-phenylchroman-4-ol

(4R)-7-Methoxy-3-phenylchroman-4-ol

C16H16O3 (256.10993859999996)


   

(4S)-7-Methoxy-3-phenylchroman-4-ol

(4S)-7-Methoxy-3-phenylchroman-4-ol

C16H16O3 (256.10993859999996)


   

7-Methoxy(trans)flavan-4beta-OL

7-Methoxy(trans)flavan-4beta-OL

C16H16O3 (256.10993859999996)


   

7-Methoxy(trans)flavan-4alpha-OL

7-Methoxy(trans)flavan-4alpha-OL

C16H16O3 (256.10993859999996)


   

4beta-Deutero-7-methoxyisoflavan-4-OL

4beta-Deutero-7-methoxyisoflavan-4-OL

C16H16O3 (256.10993859999996)


   

4alpha-Deutero-7-methoxyisoflavan-4-OL

4alpha-Deutero-7-methoxyisoflavan-4-OL

C16H16O3 (256.10993859999996)


   

1-(2-Methoxy-3-phenylmethoxyphenyl)ethanone

1-(2-Methoxy-3-phenylmethoxyphenyl)ethanone

C16H16O3 (256.10993859999996)


   

Dimethyl 2,5-dimethylperhydropyrrolo(3,4-C)pyrrole-3A,6A-dicarboxylate

Dimethyl 2,5-dimethylperhydropyrrolo(3,4-C)pyrrole-3A,6A-dicarboxylate

C12H20N2O4 (256.14230000000003)


   

5-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methylbenzene-1,3-diol

5-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methylbenzene-1,3-diol

C16H16O3 (256.10993859999996)


   

4-Deuterio-7-methoxy-3-phenyl-2,3-dihydrochromen-4-ol

4-Deuterio-7-methoxy-3-phenyl-2,3-dihydrochromen-4-ol

C16H16O3 (256.10993859999996)


   

7,12-Dimethylbenz[a]anthracene

7,12-Dimethylbenz[a]anthracene

C20H16 (256.1251936)


D009676 - Noxae > D002273 - Carcinogens

   

Echothiophate

Echothiophate

C9H23NO3PS+ (256.1136198)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D004791 - Enzyme Inhibitors

   
   

Decarbamoylsaxitoxin

Decarbamoylsaxitoxin

C9H16N6O3 (256.1283826)


A pyrrolopurine that is 2,6-diiminodecahydropyrrolo[1,2-c]purine carrying an additional hydroxymethyl substituent at position 4 as well as two hydroxy substituents at position 10. A toxin that is isolated from marine dinoflagellates and cyanobacteria and is known to cause paralytic shellfish poisoning. D009676 - Noxae > D011042 - Poisons > D008978 - Mollusk Venoms D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D011042 - Poisons > D014688 - Venoms

   
   

TRIPHENYLETHYLENE

TRIPHENYLETHYLENE

C20H16 (256.1251936)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D004965 - Estrogen Antagonists

   

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol

2-[4-(3-Hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol

C13H20O5 (256.13106700000003)


   

2-(3-amino-3-Carboxypropyl)-L-histidine

2-(3-amino-3-Carboxypropyl)-L-histidine

C10H16N4O4 (256.1171496)


   

1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol

1-(9H-Pyrido[3,4-b]indol-1-yl)-1,4-butanediol

C15H16N2O2 (256.12117159999997)


   

N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine oxide

N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine oxide

C16H20N2O (256.157555)


   
   

2-[(3S)-3-amino-3-carboxypropyl]-L-histidine dizwitterion

2-[(3S)-3-amino-3-carboxypropyl]-L-histidine dizwitterion

C10H16N4O4 (256.1171496)


A 2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion arising from transfer of two protons from the carboxy to the amino groups of 2-[(3S)-3-amino-3-carboxypropyl]-L-histidine.

   

beta-aminopropionitrile hemifumarate

beta-aminopropionitrile hemifumarate

C10H16N4O4 (256.1171496)


A fumarate salt prepared from beta-aminopropionitrile by reaction of one molecule of fumaric acid for every two molecules of beta-aminopropionitrile.

   

2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion

2-(3-amino-3-carboxypropyl)-L-histidine dizwitterion

C10H16N4O4 (256.1171496)


A dizwitterionic form of 2-(3-amino-3-carboxypropyl)-L-histidine arising from transfer of two protons from the carboxy to the amino groups; major species at pH 7.3.

   

Chanoclavine-I

Chanoclavine-I

C16H20N2O (256.157555)


An organic tricyclic compound that is 1,3,4,5-tetrahydrobenzo[cd]indole which is substituted at position 4 by a methylamino group and at position 5 by a 3-hydroxy-2-methylprop-1-en-1-yl group (the 4R,5R,E diastereoisomer). It is a precursor of the tetracyclic ergolines agroclavine, elymoclavine and lysergic acid amide.

   

Ribosyl-dihydronicotinamide

Ribosyl-dihydronicotinamide

C11H16N2O5 (256.1059166)


   
   
   

5-Hydroxymethyl-2’-deoxycytidine

5-Hydroxymethyl-2’-deoxycytidine

C11H16N2O5 (256.1059166)


5-Hydroxymethyl-2’-deoxycytidine (5hmdC) is an oxidation derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA. 5-Hydroxymethyl-2’-deoxycytidine may serve as a marker of irreversibly damaged cells[1][2]. 5-Hydroxymethyl-2’-deoxycytidine (5hmdC) is an oxidation derivative of 5-methyl-2'-deoxycytidine (5-mdC) in DNA. 5-Hydroxymethyl-2’-deoxycytidine may serve as a marker of irreversibly damaged cells[1][2].

   

2-(4-hydroxyphenyl)ethyl 2-phenylacetate

2-(4-hydroxyphenyl)ethyl 2-phenylacetate

C16H16O3 (256.10993859999996)


   

4,7-dimethoxy-9,10-dihydrophenanthren-2-ol

4,7-dimethoxy-9,10-dihydrophenanthren-2-ol

C16H16O3 (256.10993859999996)


   

2-[4-(4-methylpent-3-en-1-yl)furan-2-yl]cyclohexa-2,5-diene-1,4-dione

2-[4-(4-methylpent-3-en-1-yl)furan-2-yl]cyclohexa-2,5-diene-1,4-dione

C16H16O3 (256.10993859999996)


   

1-[5-(1h-indol-3-yl)-1,3-oxazol-2-yl]-2-methylpropan-2-ol

1-[5-(1h-indol-3-yl)-1,3-oxazol-2-yl]-2-methylpropan-2-ol

C15H16N2O2 (256.12117159999997)


   

(4r,6s,12r)-4-hydroxy-6-methoxy-12-methyl-1-oxacyclododec-9-ene-2,8-dione

(4r,6s,12r)-4-hydroxy-6-methoxy-12-methyl-1-oxacyclododec-9-ene-2,8-dione

C13H20O5 (256.13106700000003)


   

pentadeca-5,7,13-trien-9,11-diyn-1-yl acetate

pentadeca-5,7,13-trien-9,11-diyn-1-yl acetate

C17H20O2 (256.146322)


   

4-methoxy-5-[(2e)-3-phenylprop-2-en-1-yl]benzene-1,2-diol

4-methoxy-5-[(2e)-3-phenylprop-2-en-1-yl]benzene-1,2-diol

C16H16O3 (256.10993859999996)


   

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

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

C13H20O5 (256.13106700000003)


   

n,n,9-trimethyl-12-(methylimino)-3,5,11,13-tetraazatricyclo[8.3.0.0²,⁶]trideca-1,3,5,7,9-pentaen-4-amine

n,n,9-trimethyl-12-(methylimino)-3,5,11,13-tetraazatricyclo[8.3.0.0²,⁶]trideca-1,3,5,7,9-pentaen-4-amine

C13H16N6 (256.1436376)


   

(1r,9r,13s)-13-ethenyl-11-methyl-1-(methylamino)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

(1r,9r,13s)-13-ethenyl-11-methyl-1-(methylamino)-6-azatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-5-ol

C16H20N2O (256.157555)


   

(6z)-3-methyl-6-(3-methylbut-2-en-1-ylidene)-4,5-dihydro-1,3-benzodiazocin-7-ol

(6z)-3-methyl-6-(3-methylbut-2-en-1-ylidene)-4,5-dihydro-1,3-benzodiazocin-7-ol

C16H20N2O (256.157555)


   

4-hydroxy-6-methoxy-12-methyl-1-oxacyclododec-9-ene-2,8-dione

4-hydroxy-6-methoxy-12-methyl-1-oxacyclododec-9-ene-2,8-dione

C13H20O5 (256.13106700000003)


   

(9s,10r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraen-5-ol

(9s,10r)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraen-5-ol

C16H20N2O (256.157555)


   
   

1-hydroxytetradeca-4,6-dien-8,10,12-triyn-3-yl acetate

1-hydroxytetradeca-4,6-dien-8,10,12-triyn-3-yl acetate

C16H16O3 (256.10993859999996)


   

(1s,9s,10s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraen-5-ol

(1s,9s,10s)-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadeca-2,4,6,16-tetraen-5-ol

C16H20N2O (256.157555)


   

2-methoxy-3-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione

2-methoxy-3-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione

C16H16O3 (256.10993859999996)


   

5-[2-(3-methoxyphenyl)ethyl]-2h-1,3-benzodioxole

5-[2-(3-methoxyphenyl)ethyl]-2h-1,3-benzodioxole

C16H16O3 (256.10993859999996)


   

(1s,2s)-1-methoxy-1-(2,4,5-trimethoxyphenyl)propan-2-ol

(1s,2s)-1-methoxy-1-(2,4,5-trimethoxyphenyl)propan-2-ol

C13H20O5 (256.13106700000003)