Exact Mass: 299.0783

Exact Mass Matches: 299.0783

Found 500 metabolites which its exact mass value is equals to given mass value 299.0783, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

8-Anilino-1-naphthalene sulfonate

1-Anilino-8-naphthalenesulfonate, monoammonium salt, hemihydrate

C16H13NO3S (299.0616)


8-Anilino-1-naphthalene sulfonate belongs to the class of organic compounds known as 1-naphthalene sulfonic acids and derivatives. These are organic aromatic compounds that contain a naphthalene moiety that carries a sulfonic acid group (or a derivative thereof) at the 1-position. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. KEIO_ID A177

   

phosphamidon

(Z)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide

C10H19ClNO5P (299.0689)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors D016573 - Agrochemicals

   

D-4'-Phosphopantothenate

N-[(2R)-2-Hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl]-beta-alanine

C9H18NO8P (299.077)


D-4-Phosphopantothenate is a product of the enzyme pantothenate kinase [EC 2.7.1.33] and is involved in the pantothenate and CoA biosynthesis pathway (KEGG). D-4-Phosphopantothenate is an intermediate in coenzyme A (CoA) biosynthesis pathway. Coenzyme A is a cofactor of ubiquitous occurrence in plants, bacteria, and animals. It is needed in a large number of enzymatic reactions central to intermediary metabolism, including the oxidation of fatty acids, carbohydrates, and amino acids.

   

(Z)-N-Coumaroyl-5-hydroxyanthranilic acid

5-Hydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO5 (299.0794)


(Z)-N-Coumaroyl-5-hydroxyanthranilic acid is found in cereals and cereal products. (Z)-N-Coumaroyl-5-hydroxyanthranilic acid is isolated from oats (Avena sativa).

   

Imipenem

(5R,6S)-3-({2-[(E)-(aminomethylidene)amino]ethyl}sulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C12H17N3O4S (299.094)


Semisynthetic thienamycin that has a wide spectrum of antibacterial activity against gram-negative and gram-positive aerobic and anaerobic bacteria, including many multiresistant strains. It is stable to beta-lactamases. Clinical studies have demonstrated high efficacy in the treatment of infections of various body systems. Its effectiveness is enhanced when it is administered in combination with cilastatin, a renal dipeptidase inhibitor. [PubChem] D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

5,7-dimethyl-2-(methylamino)-4-[(pyridin-3-yl)methyl]-1,3-benzothiazol-6-ol

C16H17N3OS (299.1092)


   

2,3,9,10-Tetrahydroxyberbine

2,3,9,10-Tetrahydroxyberbine

C17H17NO4 (299.1158)


A berberine alkaloid that is berbine substituted by hydroxy groups at positions 2, 3, 9 and 10.

   

7-Methylxanthosine

9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-9λ⁵-purin-9-ylium

C11H15N4O6+ (299.0992)


7-methylxanthosine is a member of the class of compounds known as purine nucleosides. Purine nucleosides are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety. 7-methylxanthosine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 7-methylxanthosine can be found in arabica coffee, which makes 7-methylxanthosine a potential biomarker for the consumption of this food product.

   
   

fenbendazole

fenbendazole

C15H13N3O2S (299.0728)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; INTERNAL_ID 1062 Fenbendazole is an orally active benzimidazole anthelmintic agent, with a broad antiparasitic range. Fenbendazole is a microtubule destabilizing agent and acts on helminthes primarily by binding to tubulin and disrupting the tubulin microtubule equilibrium. Fenbendazole stabilizes the transcriptional activator HIF-1α. Fenbendazole possesses an efficient anti-proliferative activity and induces apoptosis. Fenbendazole causes cell-cycle arrest and mitotic cell death, and has antitumor activity in mice xenografted with wild-type p53[1].

   

chlordiazepoxide

chlordiazepoxide

C16H14ClN3O (299.0825)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3617 CONFIDENCE standard compound; INTERNAL_ID 1542

   

N-trans-p-Coumaroyloctopamine

(2E)-N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidate

C17H17NO4 (299.1158)


Alkaloid from roots of bell pepper (Capsicum annuum variety grossum). N-trans-p-Coumaroyloctopamine is found in many foods, some of which are orange bell pepper, herbs and spices, eggplant, and red bell pepper. N-trans-p-Coumaroyloctopamine is found in eggplant. N-trans-p-Coumaroyloctopamine is an alkaloid from roots of bell pepper (Capsicum annuum var. grossum). N-trans-p-coumaroyloctopamine is a member of styrenes. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

N-cis-Caffeoyltyramine

(E,2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


N-cis-Caffeoyltyramine is a member of catechols. n-Caffeoyltyramine is a natural product found in Lycium chinense, Limoniastrum guyonianum, and other organisms with data available. See also: Tobacco Leaf (part of); Cannabis sativa subsp. indica top (part of); Cocoa (part of) ... View More ... N-cis-Caffeoyltyramine is found in fruits. N-cis-Caffeoyltyramine is an alkaloid from stems of cherimoya (Annona cherimola). Alkaloid from stems of cherimoya (Annona cherimola). N-cis-Caffeoyltyramine is found in fruits. N-TRANS-CaffeoyLtyramine is an effective inflammatory response regulator, which has antioxidant activity and anticoagulation effects[1]. N-TRANS-CaffeoyLtyramine is an effective inflammatory response regulator, which has antioxidant activity and anticoagulation effects[1].

   

Fenbendazole

[5-(Phenylthio)-1H-benzimidazol-2-yl]carbamic acid methyl ester

C15H13N3O2S (299.0728)


Veterinary anthelmintic. Fenbendazole is a fda approved for use in cattle, pigs and goats Fenbendazole (Hoechst brand names Panacur and Safe-Guard, Intervet Panacur and Panacur Rabbit) is a broad spectrum benzimidazole anthelmintic used against gastrointestinal parasites including roundworms, hookworms, whipworms, the taenia species of tapeworms, pinworms, aelurostrongylus, paragonimiasis, strongyles and strongyloides and can be administered to sheep, cattle, horses, fish, dogs, cats, rabbits and seals. Drug interactions may occur if using bromsalan flukicides (Dibromsalan, Tribromsalan). Abortions in cattle and death in sheep have been reported after using these medications together. (Plumbs Veterinary Drug Handbook, Fifth Edition. 2005 P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CA - Benzimidazole derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Fenbendazole is an orally active benzimidazole anthelmintic agent, with a broad antiparasitic range. Fenbendazole is a microtubule destabilizing agent and acts on helminthes primarily by binding to tubulin and disrupting the tubulin microtubule equilibrium. Fenbendazole stabilizes the transcriptional activator HIF-1α. Fenbendazole possesses an efficient anti-proliferative activity and induces apoptosis. Fenbendazole causes cell-cycle arrest and mitotic cell death, and has antitumor activity in mice xenografted with wild-type p53[1].

   

8-Hydroxyguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-1H-purine-6,8-dione

C10H13N5O6 (299.0866)


8-hydroxyguanosine (8-OHG) is a marker for measuring the rate of oxidative damage to nucleic acids and lipids. Production of reactive oxygen species (ROS) damage proteins, lipid membranes, and nucleic acids (DNA and RNA), all critical functional components of living cells. The progressive accumulation of unrepaired free radical damage over time is believed to be a major contributor to the aging process and to a variety of age-related chronic diseases. Generation of most free radicals is a side effect of normal metabolic processes, especially mitochondrial production of ROS, including superoxide anion, hydrogen peroxide, and hydroxyl radical, coincident to oxidative metabolism. (PMID 14607529). 8-OHG (marker of oxidative damage to RNA) was found in the cerebral cortex in three of six cases of neuropathologically examined autopsy of subacute sclerosing panencephalitis patients. Subacute sclerosing panencephalitis is caused by persistent brain infection of mutated measles virus, showing inflammation, neuronal loss, and demyelination. (PMID 12546425). The concentration of 8-OHG in CSF in Parkinsons disease (PD) patients is approximately three-fold that in controls. The concentration of 8-OHG in CSF decreased significantly with the duration of disease. However, the concentration of 8-OHG in serum was not significantly altered in PD patients compared to that in controls. (PMID 12499051). 8-hydroxyguanosine (8-OHG) is a marker for measuring the rate of oxidative damage to nucleic acids and lipids. Production of reactive oxygen species (ROS) damage proteins, lipid membranes, and nucleic acids (DNA and RNA), all critical functional components of living cells. The progressive accumulation of unrepaired free radical damage over time is believed to be a major contributor to the aging process and to a variety of age-related chronic diseases. Generation of most free radicals is a side effect of normal metabolic processes, especially mitochondrial production of ROS, including superoxide anion, hydrogen peroxide, and hydroxyl radical, coincident to oxidative metabolism. (PMID 14607529) D007155 - Immunologic Factors 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   

Chlordiazepoxide

7-chloro-2-(methylamino)-5-phenyl-3H-1,4λ⁵-benzodiazepin-4-one

C16H14ClN3O (299.0825)


Chlordiazepoxide is only found in individuals that have used or taken this drug. It is an anxiolytic benzodiazepine derivative with anticonvulsant, sedative, and amnesic properties. It has also been used in the symptomatic treatment of alcohol withdrawal. [PubChem]Chlordiazepoxide binds to stereospecific benzodiazepine (BZD) binding sites on GABA (A) receptor complexes at several sites within the central nervous system, including the limbic system and reticular formation. This results in an increased binding of the inhibitory neurotransmitter GABA to the GABA(A) receptor.BZDs, therefore, enhance GABA-mediated chloride influx through GABA receptor channels, causing membrane hyperpolarization. The net neuro-inhibitory effects result in the observed sedative, hypnotic, anxiolytic, and muscle relaxant properties. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

N-Acetoxymethylflindersine

{2,2-dimethyl-5-oxo-2H,5H,6H-pyrano[3,2-c]quinolin-6-yl}methyl acetic acid

C17H17NO4 (299.1158)


N-Acetoxymethylflindersine is found in fruits. N-Acetoxymethylflindersine is an alkaloid from leaves of Zanthoxylum simulans (Szechuan pepper). Alkaloid from leaves of Zanthoxylum simulans (Szechuan pepper). N-Acetoxymethylflindersine is found in herbs and spices and fruits.

   

beta-D-Glucopyranosyl anthranilate

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoic acid

C13H17NO7 (299.1005)


beta-D-Glucopyranosyl anthranilate is found in fruits. beta-D-Glucopyranosyl anthranilate is a constituent of the fruit of pi~nuela Bromelia plumieri.

   

Marshdine

7-hydroxy-9-methoxy-11-methyl-2H,6H,11H-[1,3]dioxolo[4,5-c]acridin-6-one

C16H13NO5 (299.0794)


Marshdine is found in citrus. Marshdine is an alkaloid from roots of marsh grapefruit Citrus paradisi (Rutaceae). Alkaloid from roots of marsh grapefruit Citrus paradisi (Rutaceae). Marshdine is found in citrus.

   

Avenanthramide 1c

2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}benzoate

C16H13NO5 (299.0794)


Avenanthramide 1c is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Avenanthramide G

4-Hydroxy-2-{[(2E)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoate

C16H13NO5 (299.0794)


Avenanthramide G is found in cereals and cereal products. Avenanthramide G is a stress metabolite in oats (Avena sativa) induced by Victorin M JTT63-H. Stress metabolite in oats (Avena sativa) induced by Victorin M JTT63-H. Avenanthramide G is found in oat and cereals and cereal products.

   

1-Chloro-diethylcarbamoyl-1-propen-2-yl dimethyl phosphate

Phosphoric acid, 2-chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl ester

C10H19ClNO5P (299.0689)


   

5-(N-Methyl-N-isobutyl)amiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-[methyl(2-methylpropyl)amino]pyrazine-2-carboxamide

C11H18ClN7O (299.1261)


   

6-Thioguanosine

2-(Hydroxymethyl)-5-(2-imino-6-sulphanyl-3,9-dihydro-2H-purin-9-yl)oxolane-3,4-diol

C10H13N5O4S (299.0688)


   

8-Oxoguanosine

2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,7,8,9-tetrahydro-1H-purine-6,8-dione

C10H13N5O6 (299.0866)


   

Isonicophen

2-[2-({[(pyridin-4-yl)formamido]imino}methyl)phenoxy]acetic acid

C15H13N3O4 (299.0906)


   

Besifovir

((1-((2-Amino-9H-purin-9-yl)methyl)cyclopropyl)oxy)methylphosphonic acid di(pivaloyloxymethyl) ester

C10H14N5O4P (299.0783)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

Creatinine citrate

9-hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.1^{1,4}]pentadec-4-ene-2,7,11,14-tetrone

C10H9N3O8 (299.039)


   

Ethylisopropylamiloride

3-amino-6-chloro-N-(diaminomethylidene)-5-[ethyl(propan-2-yl)amino]pyrazine-2-carboxamide

C11H18ClN7O (299.1261)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D020011 - Protective Agents

   

5-Amino-N'-[2-(2-chlorophenyl)ethyl]-N-cyanopyridine-3-carboximidamide

5-Amino-N-[2-(2-chlorophenyl)ethyl]-N-cyanopyridine-3-carboximidamide

C15H14ClN5 (299.0938)


   

Lysophosphatidylcholine

(2-{[3-(acetyloxy)-2-hydroxypropyl phosphono]oxy}ethyl)trimethylazanium

C10H22NO7P (299.1134)


   

Niraxostat

1-[3-cyano-4-(2,2-dimethylpropoxy)phenyl]-1H-pyrazole-4-carboxylic acid

C16H17N3O3 (299.127)


C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor

   

Phosphocreatine lactate

{[amino({2-[(2-hydroxypropanoyl)peroxy]-2-oxoethyl}(methyl)amino)methylidene]amino}phosphonic acid

C7H14N3O8P (299.0518)


   

alpha-Cephalin

(2-aminoethoxy)[2,3-bis(acetyloxy)propoxy]phosphinic acid

C9H18NO8P (299.077)


Alpha-cephalin, also known as alpha-cephalin, is a member of the class of compounds known as phosphatidylethanolamines. Phosphatidylethanolamines are glycerophosphoetahnolamines in which two fatty acids are bonded to the glycerol moiety through ester linkages. Alpha-cephalin is soluble (in water) and a moderately acidic compound (based on its pKa). Alpha-cephalin can be found in flaxseed and peanut, which makes alpha-cephalin a potential biomarker for the consumption of these food products. Alpha-cephalin, also known as α-cephalin, is a member of the class of compounds known as phosphatidylethanolamines. Phosphatidylethanolamines are glycerophosphoetahnolamines in which two fatty acids are bonded to the glycerol moiety through ester linkages. Alpha-cephalin is soluble (in water) and a moderately acidic compound (based on its pKa). Alpha-cephalin can be found in flaxseed and peanut, which makes alpha-cephalin a potential biomarker for the consumption of these food products.

   

Salicylic acid 2-beta-D-glucoside

2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}benzoic acid

C13H15O8 (299.0767)


Salicylic acid 2-beta-d-glucoside, also known as 2-O-β-glucopyranosylsalicylic acid or sag, is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Salicylic acid 2-beta-d-glucoside is soluble (in water) and a weakly acidic compound (based on its pKa). Salicylic acid 2-beta-d-glucoside can be found in common thyme, rosemary, sweet basil, and sweet marjoram, which makes salicylic acid 2-beta-d-glucoside a potential biomarker for the consumption of these food products.

   
   

Methyl

(2R,3S)-N-BenZoyl-3-phenylisoserine methyl ester, (2R,3S)-2-Hydroxy-3-N-benZoylamino-3-phenylmethyl propionate

C17H17NO4 (299.1158)


   
   

8-(acetylamino)-5,6,7,8-tetrahydro-6,7-dihydroxy-5-(hydroxymethyl)imidazo[1 ,2-a]pyridine-2-acetic acid

8-(acetylamino)-5,6,7,8-tetrahydro-6,7-dihydroxy-5-(hydroxymethyl)imidazo[1 ,2-a]pyridine-2-acetic acid

C12H17N3O6 (299.1117)


   
   

Normelicopine

Normelicopine

C16H13NO5 (299.0794)


   

8-O-methylbostrycoidin

6,8-Dimethoxy-5-hydroxy-methyl-2-azaanthraquinone

C16H13NO5 (299.0794)


   
   

1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1h)-one

1-methyl-2,3,5,5a,12b,12c-hexahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1h)-one

C17H17NO4 (299.1158)


   

Demethylcephalotaxinone

Demethylcephalotaxinone

C17H17NO4 (299.1158)


   
   

Normelicopidine

Normelicopidine

C16H13NO5 (299.0794)


   
   

N-cis-Caffeoyltyramine

(2E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

C17H17NO4 (299.1158)


   

1,3,4-Trimethoxy-N-methylacridone

1,3,4-Trimethoxy-N-methylacridone

C17H17NO4 (299.1158)


   
   
   
   

Ethyl 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-2-cyanoacrylate

Ethyl 3-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)amino]-2-cyanoacrylate

C16H17N3O3 (299.127)


   
   

DTXSID001017923

DTXSID001017923

C17H17NO4 (299.1158)


   
   

2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H13N5O4S (299.0688)


   
   

MEGxm0_000340

MEGxm0_000340

C17H17NO4 (299.1158)


   

1,3,4-Trimethoxy-10-methylacridin-9(10H)-one

1,3,4-Trimethoxy-10-methylacridin-9(10H)-one

C17H17NO4 (299.1158)


   

1,2,3-trimethoxy-10-methylacridin-9(10h)-one

1,2,3-trimethoxy-10-methylacridin-9(10h)-one

C17H17NO4 (299.1158)


   
   

4-Aminophyscion

4-Aminophyscion

C16H13NO5 (299.0794)


   

3-methoxy-4,6-dihydroxymorphinandien-7-one

3-methoxy-4,6-dihydroxymorphinandien-7-one

C17H17NO4 (299.1158)


   
   

1,3,5-Trimethoxy-10-methylacridin-9(10H)-one

1,3,5-Trimethoxy-10-methylacridin-9(10H)-one

C17H17NO4 (299.1158)


   
   

8,9-dihydroprooxocryptochine

8,9-dihydroprooxocryptochine

C17H17NO4 (299.1158)


   

Di-Et dithioacetal-D-2-Amino-2-deoxyglucose

Di-Et dithioacetal-D-2-Amino-2-deoxyglucose

C10H21NO5S2 (299.0861)


   

2-acetamido-3-(2,3-dihydroxybenzoylthio)propanoic acid

2-acetamido-3-(2,3-dihydroxybenzoylthio)propanoic acid

C12H13NO6S (299.0464)


   

1,2,4-Trimethoxy-10-methyl-10H-acridin-9-on|1,2,4-trimethoxy-10-methyl-10H-acridin-9-one|1,3,4-Trimethoxy-N-methyl-acridon

1,2,4-Trimethoxy-10-methyl-10H-acridin-9-on|1,2,4-trimethoxy-10-methyl-10H-acridin-9-one|1,3,4-Trimethoxy-N-methyl-acridon

C17H17NO4 (299.1158)


   

(-)-(R)-desmethoxychoisyine

(-)-(R)-desmethoxychoisyine

C17H17NO4 (299.1158)


   
   

(-)-cereolactam

(-)-cereolactam

C17H17NO4 (299.1158)


A natural product found in Coniothyrium cereale.

   

SCHEMBL6454864

SCHEMBL6454864

C16H17N3O3 (299.127)


   

Oxohemanthamine

Oxohemanthamine

C17H17NO4 (299.1158)


   

3beta-hydroxy-cyclo-L-tryptophyl-L-prolinetryptostatin A

3beta-hydroxy-cyclo-L-tryptophyl-L-prolinetryptostatin A

C16H17N3O3 (299.127)


   

O1-(4-methylamino-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Methylamino-phenyl)-beta-D-glucopyranuronsaeure

O1-(4-methylamino-phenyl)-beta-D-glucopyranuronic acid|O1-(4-Methylamino-phenyl)-beta-D-glucopyranuronsaeure

C13H17NO7 (299.1005)


   
   
   

Elloxazinone B

Elloxazinone B

C14H9N3O5 (299.0542)


   

11-Hydroxyascididemin

11-Hydroxyascididemin

C18H9N3O2 (299.0695)


   

p-aminobenzoate-beta-D-glucopyranosyl ester

p-aminobenzoate-beta-D-glucopyranosyl ester

C13H17NO7 (299.1005)


   

anhydroschumannificine

anhydroschumannificine

C16H13NO5 (299.0794)


   

7-(2,3-Epoxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

7-(2,3-Epoxy-3-methylbutoxy)-4-methoxyfuro[2,3-b]quinoline

C17H17NO4 (299.1158)


   
   
   

4-(5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isochinolin-5-ylmethyl)-brenzcatechin|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-benzene-1,2-diol|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-pyrocatechol|Norcinnamolaurine

4-(5,6,7,8-Tetrahydro-[1,3]dioxolo[4,5-g]isochinolin-5-ylmethyl)-brenzcatechin|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-benzene-1,2-diol|4-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-pyrocatechol|Norcinnamolaurine

C17H17NO4 (299.1158)


   
   
   

SCHEMBL7215902

SCHEMBL7215902

C18H9N3O2 (299.0695)


   

1-(2-Carboxy-phenylamino)-1-desoxy-D-fructose|1-<2-Carboxy-anilino>-1-desoxy-fructose|N-(1-deoxy-D-fructose-1-yl)-anthranilic acid|N-(1-Desoxy-D-fructose-1-yl)-anthranilsaeure

1-(2-Carboxy-phenylamino)-1-desoxy-D-fructose|1-<2-Carboxy-anilino>-1-desoxy-fructose|N-(1-deoxy-D-fructose-1-yl)-anthranilic acid|N-(1-Desoxy-D-fructose-1-yl)-anthranilsaeure

C13H17NO7 (299.1005)


   

5-Hydroxy-6,7-dimethoxycleistopholine

5-Hydroxy-6,7-dimethoxycleistopholine

C16H13NO5 (299.0794)


   
   
   
   
   
   

7-Methylxanthosine

7-Methylxanthosine

C11H15N4O6 (299.0992)


   

Kresoxim-methyl acid

2-(2-(2-Methylphenoxy)methyl)-phenyl-2-(methoxyimido)acetic acid

C17H17NO4 (299.1158)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3463

   

Adenosine,7,8-dihydro-8-thioxo-

2-(6-amino-8-sulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C10H13N5O4S (299.0688)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.330 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.332

   

Ticlopidine Hydrochloride

Ticlopidine Hydrochloride

C14H15Cl2NS (299.0302)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents Ticlopidine hydrochloride is an adenosine diphosphate (ADP) receptor inhibitor against platelet aggregation with IC50 of ~2 μM. Target: Adenosine diphosphate (ADP) Ticlopidine (trade name Ticlid) is an antiplatelet drug in the thienopyridine family. Ticlopidine hydrochloride inhibits platelet aggregation with IC50 of ~2 μM in men. Like clopidogrel, it is an adenosine diphosphate (ADP) receptor inhibitor. It is used in patients in whom aspirin is not tolerated, or in whom dual antiplatelet therapy is desirable. Because it has been reported to increase the risk of thrombotic thrombocytopenic purpura (TTP) and neutropenia, its use has largely been supplanted by the newer drug, clopidogrel, which is felt to have a much lower hematologic risk. Its niche role as an alternative in those patients who do not tolerate Clopidogrel has now been superdeded by Ticagrelor and Prasugrel. The usual dose is 250 mg twice daily by the oral route. Ticlopidine hydrochloride, when orally administered to rats, results in activation of basal and prostaglandin E1 (PGE1)-stimulated adenylate cylase activity through increase in affinity of the cyclase in platelet membrane to PGE1, although it failed to affect adenosine- or sodium fluoride-stimulated activity of the enzyme.

   

N-[3-(3,4-Dihydroxy-phenyl)-acryloyl]-2-hydroxy-benzamide

"NCGC00160307-01!N-[3-(3,4-Dihydroxy-phenyl)-acryloyl]-2-hydroxy-benzamide"

C16H13NO5 (299.0794)


   
   

5-hydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid

NCGC00385482-01!5-hydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid

C16H13NO5 (299.0794)


   

(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

NCGC00180132-02!(E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

C17H17NO4 (299.1158)


   

(2e)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-Hydroxyphenyl)ethyl]acrylamide

(2e)-3-(3,4-Dihydroxyphenyl)-N-[2-(4-Hydroxyphenyl)ethyl]acrylamide

C17H17NO4 (299.1158)


   
   

NILINO-1-NAPHTHALENESULFONIC ACID

NILINO-1-NAPHTHALENESULFONIC ACID

C16H13NO3S (299.0616)


   
   

N-[(diphenylmethoxy)acetyl]-Glycine

N-[(diphenylmethoxy)acetyl]-Glycine

C17H17NO4 (299.1158)


   

PC(2:0/0:0)

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

C10H22NO7P (299.1134)


   

PC(2:0/0:0)[U]

3,5,9-Trioxa-4-phosphaundecan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C10H22NO7P (299.1134)


   

PC(0:0/2:0)

3,5,8-Trioxa-4-phosphadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (R)-

C10H22NO7P (299.1134)


   

PC(0:0/2:0)[U]

3,5,8-Trioxa-4-phosphadecan-1-aminium, 4-hydroxy-7-(hydroxymethyl)-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide

C10H22NO7P (299.1134)


   

8-Oxoguanosine

2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione

C10H13N5O6 (299.0866)


8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   

Bz-RS-iSer(3-Ph)-OMe

Benzyloxyphenylisoserine Methylester

C17H17NO4 (299.1158)


   

Avenanthramide 1c

2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO5 (299.0794)


   

N-p-coumaroyloctopamine

(2E)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

C17H17NO4 (299.1158)


N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

N-Acetoxymethylflindersine

{2,2-dimethyl-5-oxo-2H,5H,6H-pyrano[3,2-c]quinolin-6-yl}methyl acetate

C17H17NO4 (299.1158)


   

Marshdine

7-hydroxy-9-methoxy-11-methyl-2H,6H,11H-[1,3]dioxolo[4,5-c]acridin-6-one

C16H13NO5 (299.0794)


   

Avenanthramide G

4-hydroxy-2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid

C16H13NO5 (299.0794)


   

b-D-Glucopyranosyl anthranilate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoate

C13H17NO7 (299.1005)


   

LPC 2:0

2-acetyl-sn-glycero-3-phosphocholine

C10H22NO7P (299.1134)


   

3-[[2-(4-ethylphenoxy)acetyl]amino]benzoic acid

3-[[2-(4-ethylphenoxy)acetyl]amino]benzoic acid

C17H17NO4 (299.1158)


   

6,7-diethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

6,7-diethoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione

C17H17NO4 (299.1158)


   

TERT-BUTYL 4-IODOBUTYLCARBAMATE

TERT-BUTYL 4-IODOBUTYLCARBAMATE

C9H18INO2 (299.0382)


   

cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-1-one

cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-1-one

C17H14ClNO2 (299.0713)


   

benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate

benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate

C11H7F6NO2 (299.0381)


   

L-Carnitine orotate

L-Carnitine orotate

C12H17N3O6 (299.1117)


   

2-[1-(3-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID

2-[1-(3-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID

C17H14ClNO2 (299.0713)


   

dl-n-benzoyl-2-benzylserine

dl-n-benzoyl-2-benzylserine

C17H17NO4 (299.1158)


   

N7-BUTYL-N2-PHENYLTHIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE

N7-BUTYL-N2-PHENYLTHIAZOLO[5,4-D]PYRIMIDINE-2,7-DIAMINE

C15H17N5S (299.1205)


   
   

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

C13H17NO5S (299.0827)


   

(S)-[1-(4-BROMOPHENYL)ETHYL]CARBAMIC ACID TERT-BUTYL ESTER

(S)-[1-(4-BROMOPHENYL)ETHYL]CARBAMIC ACID TERT-BUTYL ESTER

C13H18BrNO2 (299.0521)


   

Ethyl 3-bromo-4-(diethylamino)benzoate

Ethyl 3-bromo-4-(diethylamino)benzoate

C13H18BrNO2 (299.0521)


   

Ethyl 3-bromo-4-(butylamino)benzoate

Ethyl 3-bromo-4-(butylamino)benzoate

C13H18BrNO2 (299.0521)


   

Butyl 3-bromo-4-(dimethylamino)benzoate

Butyl 3-bromo-4-(dimethylamino)benzoate

C13H18BrNO2 (299.0521)


   

3-(DIMETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-(DIMETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

3-Chloro-4-cyanophenyl 4-propylbenzoate

3-Chloro-4-cyanophenyl 4-propylbenzoate

C17H14ClNO2 (299.0713)


   

DIETHY(4-AMINOBUTYL)PHOSPHONATE OXALATE SALT

DIETHY(4-AMINOBUTYL)PHOSPHONATE OXALATE SALT

C10H22NO7P (299.1134)


   

N-(3-Acetylphenyl)-3,4-dimethoxybenzamide

N-(3-Acetylphenyl)-3,4-dimethoxybenzamide

C17H17NO4 (299.1158)


   

PCO 400

(3S,4R)-3-hydroxy-2,2-dimethyl-4-(3-oxocyclopenten-1-yl)oxy-3,4-dihydrochromene-6-carbonitrile

C17H17NO4 (299.1158)


   

ETHYL 2-(CHLOROMETHYL)-4-METHYLQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE

ETHYL 2-(CHLOROMETHYL)-4-METHYLQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE

C14H15Cl2NO2 (299.048)


   

CHEMBRDG-BB 6370328

CHEMBRDG-BB 6370328

C17H14ClNO2 (299.0713)


   

2-naphthalen-1-ylquinoline-4-carboxylate

2-naphthalen-1-ylquinoline-4-carboxylate

C20H13NO2 (299.0946)


   

tert-butyl 3-bromophenethylcarbamate

tert-butyl 3-bromophenethylcarbamate

C13H18BrNO2 (299.0521)


   

Benz[5,6]isoindolo[2,1-b]isoquinoline-8,13-dione,5,14-dihydro-

Benz[5,6]isoindolo[2,1-b]isoquinoline-8,13-dione,5,14-dihydro-

C20H13NO2 (299.0946)


   

1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone

1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone

C16H13NO3S (299.0616)


   

DL-CARNITINEOROTATE

DL-CARNITINEOROTATE

C12H17N3O6 (299.1117)


   

ETHYL 3-(4-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

ETHYL 3-(4-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

C13H18BrNO2 (299.0521)


   

ETHYL 3-(3-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

ETHYL 3-(3-BROMO-PHENYL)-2-METHYLAMINOMETHYL-PROPIONATE

C13H18BrNO2 (299.0521)


   

tert-Butyl (1-(3-bromophenyl)ethyl)carbamate

tert-Butyl (1-(3-bromophenyl)ethyl)carbamate

C13H18BrNO2 (299.0521)


   

3-(ETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-(ETHYLCARBAMOYL)-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

3-AMINO-3-(10-CHLORO-ANTHRACEN-9-YL)-PROPIONIC ACID

3-AMINO-3-(10-CHLORO-ANTHRACEN-9-YL)-PROPIONIC ACID

C17H14ClNO2 (299.0713)


   

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(2-TRIFLUOROMETHYLPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C14H12F3NO3 (299.0769)


   

6-Thioguanosine

thioguanosine hydrate

C10H13N5O4S (299.0688)


D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 6-Thioguanosine (6-Mercaptoguanosine), an active nucleoside, is an Azathioprine metabolite. 6-Thioguanosine has immunosuppressive effects[1].

   

3-(4-NITRO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE

3-(4-NITRO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE

C14H9N3O3S (299.0365)


   

Phenyl acridine-9-carboxylate

Phenyl acridine-9-carboxylate

C20H13NO2 (299.0946)


   

6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

C16H10ClNO3 (299.0349)


   

C.I. Direct Orange 39

C.I. Direct Orange 39

C12H10N3NaO3S (299.0341)


   
   

(s)-1-benzyl-2-methyl-4,4-difluoropyrrolidine-1,2-dicarb

(s)-1-benzyl-2-methyl-4,4-difluoropyrrolidine-1,2-dicarb

C14H15F2NO4 (299.0969)


   

9-CP-Ade mesylate

9-CP-Ade mesylate

C11H17N5O3S (299.1052)


   

2-(2-chloro-4-nitrophenoxy)naphthalene

2-(2-chloro-4-nitrophenoxy)naphthalene

C16H10ClNO3 (299.0349)


   

2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

C14H18ClNO4 (299.0924)


   

Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

Ethyl 1-ethyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate

C14H12F3NO3 (299.0769)


   

PD 81,723

(2-Amino-4,5-dimethylthiophen-3-yl)(3-(trifluoromethyl)phenyl)methanone

C14H12F3NOS (299.0592)


   

N-Ethyl-N,N-dipropyl-1-propanaminium iodide

N-Ethyl-N,N-dipropyl-1-propanaminium iodide

C11H26IN (299.111)


   

5-AMINO-1-[4-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-AMINO-1-[4-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H12F3N3O2 (299.0882)


   

1-(pyridin-3-ylmethyl)piperidin-3-amine(SALTDATA: 3HCl 0.7H2O 0.05(C2H5)2O)

1-(pyridin-3-ylmethyl)piperidin-3-amine(SALTDATA: 3HCl 0.7H2O 0.05(C2H5)2O)

C11H20Cl3N3 (299.0723)


   

DL-N-Boc-β-(2-Chlorophenyl)-alanine

DL-N-Boc-β-(2-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924)


   

DL-N-Boc-β-(3-Chlorophenyl)-alanine

DL-N-Boc-β-(3-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924)


   

Boc-L-phe(2-Cl)-OH

Boc-L-phe(2-Cl)-OH

C14H18ClNO4 (299.0924)


   

2-[[(3,5-Dimethyl-2-pyridinyl)Methyl]thio]-6-Methoxy-1H-benzimidazole

2-[[(3,5-Dimethyl-2-pyridinyl)Methyl]thio]-6-Methoxy-1H-benzimidazole

C16H17N3OS (299.1092)


   

TERT-BUTYL (4-BROMO-3,5-DIMETHYLPHENYL)CARBAMATE

TERT-BUTYL (4-BROMO-3,5-DIMETHYLPHENYL)CARBAMATE

C13H18BrNO2 (299.0521)


   

(2-naphthoxy)acetic acid n-hydroxysuccinimide ester

(2-naphthoxy)acetic acid n-hydroxysuccinimide ester

C16H13NO5 (299.0794)


   

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOX

1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-[4-(TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOX

C14H12F3NO3 (299.0769)


   

tert-butyl N-(3-iodopropyl)-N-methylcarbamate

tert-butyl N-(3-iodopropyl)-N-methylcarbamate

C9H18INO2 (299.0382)


   

N-Fmoc-Glycine-2,2-D2

N-Fmoc-Glycine-2,2-D2

C17H13D2NO4 (299.1127)


   

7-Methyl-7,8-dihydroguanosine

7-Methyl-7,8-dihydroguanosine

C11H17N5O5 (299.123)


   

4-Aminoazobenzene-4-sulphonic acid

4-Aminoazobenzene-4-sulphonic acid

C12H10N3NaO3S (299.0341)


   

methyl 4-hydroxyimino-6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

methyl 4-hydroxyimino-6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

C13H17NO3S2 (299.065)


   

4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic Acid

4-[4-(1-Hydroxyethyl)-2-methoxy-5-nitrophenoxy]butanoic Acid

C13H17NO7 (299.1005)


   

1-[2-(3-Bromophenoxy)ethyl]-4-piperidinol

1-[2-(3-Bromophenoxy)ethyl]-4-piperidinol

C13H18BrNO2 (299.0521)


   

(E)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide

(E)-2-chloro-3-dimethoxyphosphoryloxy-N,N-diethyl-but-2-enamide

C10H19ClNO5P (299.0689)


   

2-[(1,1-dioxothiolan-3-yl)amino]-3-(4-hydroxyphenyl)propanoic acid

2-[(1,1-dioxothiolan-3-yl)amino]-3-(4-hydroxyphenyl)propanoic acid

C13H17NO5S (299.0827)


   

1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione

1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione

C15H9NO6 (299.043)


   

N-CARBOBENZYLOXY-D-PHENYLALANINE+

N-CARBOBENZYLOXY-D-PHENYLALANINE+

C17H17NO4 (299.1158)


   

ethyl 4-(methoxyimino)-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

ethyl 4-(methoxyimino)-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

C13H17NO3S2 (299.065)


   

4-Bromo-2,2-diphenylbutanenitrile

4-Bromo-2,2-diphenylbutanenitrile

C16H14BrN (299.031)


   

6-anilinonaphthalene-2-sulfonic acid

6-anilinonaphthalene-2-sulfonic acid

C16H13NO3S (299.0616)


   

2,6-Diamino-4-(4-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-Diamino-4-(4-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9N5O2S (299.0477)


   

Lergotrile

Lergotrile

C17H18ClN3 (299.1189)


C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

5-(cyclohexen-1-yl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

5-(cyclohexen-1-yl)-1-methyl-7-nitro-3H-1,4-benzodiazepin-2-one

C16H17N3O3 (299.127)


   

Frentizole

Frentizole

C15H13N3O2S (299.0728)


C308 - Immunotherapeutic Agent > C574 - Immunosuppressant

   

N-[3-(1-IMidazolyl)propyl]-4-chlorobenzenesulfonamide

N-[3-(1-IMidazolyl)propyl]-4-chlorobenzenesulfonamide

C12H14ClN3O2S (299.0495)


   

2-chloro-1-methylpyridinium p-toluenesulfonate

2-chloro-1-methylpyridinium p-toluenesulfonate

C13H14ClNO3S (299.0383)


   

1-TOSYL-1H-INDOLE-3-CARBALDEHYDE

1-TOSYL-1H-INDOLE-3-CARBALDEHYDE

C16H13NO3S (299.0616)


   

2-[5-(2-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

2-[5-(2-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

C13H13N7O2 (299.1131)


   
   

4-[2-N,N-DIISOPROPYLAMINO-ETHOXY]PHENYLBROMIDE

4-[2-N,N-DIISOPROPYLAMINO-ETHOXY]PHENYLBROMIDE

C14H22BrNO (299.0885)


   

Aconiazide

Aconiazide

C15H13N3O4 (299.0906)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

2-Amino-8-bromo-9-isopentyl-5H-purin-6(9H)-one

2-Amino-8-bromo-9-isopentyl-5H-purin-6(9H)-one

C10H14BrN5O (299.0382)


   

3-METHYL-2-PERFLOROPROPYL-1H-INDOLE

3-METHYL-2-PERFLOROPROPYL-1H-INDOLE

C12H8F7N (299.0545)


   

Boc-2-chloro-D-phenylalanine

Boc-2-chloro-D-phenylalanine

C14H18ClNO4 (299.0924)


   

N-(tert-Butoxycarbonyl)-2-chloro-L-phenylalanine

N-(tert-Butoxycarbonyl)-2-chloro-L-phenylalanine

C14H18ClNO4 (299.0924)


   
   

Boc-D-4-Chlorophe

Boc-D-4-Chlorophe

C14H18ClNO4 (299.0924)


   
   

4-CHLORO-7-MESITYL-2,5-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

4-CHLORO-7-MESITYL-2,5-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

C17H18ClN3 (299.1189)


   
   

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

2-[5-(4-Amino-phenyl)-tetrazol-2-yl]-N-(5-methyl-isoxazol-3-yl)-acetamide

C13H13N7O2 (299.1131)


   

N-Desmethylflunitrazepam

N-Desmethylflunitrazepam

C15H10FN3O3 (299.0706)


   
   

phosphatidylethanolamine

phosphatidylethanolamine

C9H18NO8P (299.077)


   

trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

trans-(+/-)-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

C17H14ClNO2 (299.0713)


   

2,6-bis(2,2,2-trifluoroethoxy)benzonitrile

2,6-bis(2,2,2-trifluoroethoxy)benzonitrile

C11H7F6NO2 (299.0381)


   

n,n-diacetoxyethyl-3-chloroaniline

n,n-diacetoxyethyl-3-chloroaniline

C14H18ClNO4 (299.0924)


   

DL-N-Boc-β-(4-Chlorophenyl)-alanine

DL-N-Boc-β-(4-Chlorophenyl)-alanine

C14H18ClNO4 (299.0924)


   

gemcitabine hydrochloride

gemcitabine hydrochloride

C9H12ClF2N3O4 (299.0484)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents Gemcitabine Hydrochloride (LY 188011 Hydrochloride) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine Hydrochloride inhibits DNA synthesis and repair, resulting in autophagyand apoptosis[1][2].

   

4-BROMO-N-(TERT-BUTYL)-2-ETHOXYBENZAMIDE

4-BROMO-N-(TERT-BUTYL)-2-ETHOXYBENZAMIDE

C13H18BrNO2 (299.0521)


   

Sunitinib Amide Impurity

Sunitinib Amide Impurity

C16H14FN3O2 (299.107)


   

4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol

4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol

C16H17N3O3 (299.127)


   

4-(chloromethyl)-5-methyl-2-(4-phenoxyphenyl)-1,3-oxazole

4-(chloromethyl)-5-methyl-2-(4-phenoxyphenyl)-1,3-oxazole

C17H14ClNO2 (299.0713)


   

2,6-diamino-4-(2-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(2-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9N5O2S (299.0477)


   

N-BOC-2-(4-BROMOPHENYL)ETHYLAMINE

N-BOC-2-(4-BROMOPHENYL)ETHYLAMINE

C13H18BrNO2 (299.0521)


   

((1-((6-AMINO-9H-PURIN-9-YL)METHYL)CYCLOPROPOXY)METHYL)PHOSPHONIC ACID

((1-((6-AMINO-9H-PURIN-9-YL)METHYL)CYCLOPROPOXY)METHYL)PHOSPHONIC ACID

C10H14N5O4P (299.0783)


   

6-CHLORO-2-(2-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

6-CHLORO-2-(2-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

C16H10ClNO3 (299.0349)


   

N-Methyl-N-trimethylsilylheptafluorobutyramide

N-Methyl-N-trimethylsilylheptafluorobutyramide

C8H12F7NOSi (299.0576)


   

2-[2-(Cbz-aMino)phenyl]-1,3-dioxolane

2-[2-(Cbz-aMino)phenyl]-1,3-dioxolane

C17H17NO4 (299.1158)


   

tert-Butyl 3-(bromomethyl)benzylcarbamate

tert-Butyl 3-(bromomethyl)benzylcarbamate

C13H18BrNO2 (299.0521)


   

N-PHENYL-1-NAPHTHYLAMINE HYDROBROMIDE,

N-PHENYL-1-NAPHTHYLAMINE HYDROBROMIDE,

C16H14BrN (299.031)


   

1-(2-METHOXYETHYL)-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

1-(2-METHOXYETHYL)-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE

C15H13N3O4 (299.0906)


   

Methyl (2R,3S)-N-Benzoyl-3-Phenylisoserine

Methyl (2R,3S)-N-Benzoyl-3-Phenylisoserine

C17H17NO4 (299.1158)


   

N-Boc-3-Fluoro-L-Tyrosine

N-Boc-3-Fluoro-L-Tyrosine

C14H18FNO5 (299.1169)


   

1,1,1,3,3,3-hexafluoro-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol

1,1,1,3,3,3-hexafluoro-2-(1,2,3,4-tetrahydroquinolin-6-yl)propan-2-ol

C12H11F6NO (299.0745)


   

N-(2-Naphthyl)sulfanilic acid

N-(2-Naphthyl)sulfanilic acid

C16H13NO3S (299.0616)


   

3-chloro-6-piperazin-1-ylsulfonyl-1H-indole

3-chloro-6-piperazin-1-ylsulfonyl-1H-indole

C12H14ClN3O2S (299.0495)


   

1-METHYL-4-(3-(METHYLSULFONYL)-5-NITROPHENYL)PIPERAZINE

1-METHYL-4-(3-(METHYLSULFONYL)-5-NITROPHENYL)PIPERAZINE

C12H17N3O4S (299.094)


   

Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate)

Thienamycin p-nitrobenzylester hydrochloride (N-methylpyrrolidinonesolvate)

C12H17N3O4S (299.094)


   

H-Thr-Obzl.oxalate

H-Thr-Obzl.oxalate

C13H17NO7 (299.1005)


   

1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YLAMINE

1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YLAMINE

C11H20Cl3N3 (299.0723)


   

4-[(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)AMINO]BENZENECARBOXYLIC ACID

4-[(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)AMINO]BENZENECARBOXYLIC ACID

C16H13NO5 (299.0794)


   

6-(Benzyloxy)-4-chloro-7-methoxyquinoline

6-(Benzyloxy)-4-chloro-7-methoxyquinoline

C17H14ClNO2 (299.0713)


   

N4-Ac-2-OMe-rC

N4-Ac-2-OMe-rC

C12H17N3O6 (299.1117)


N4-Acetyl-2'-O-methylcytidine (ac4Cm) is an RNA with dual acetylation and methoxidation modifications found in thermophilic archaea. N4-Acetyl-2'-O-methylcytidine has been implicated in the adaptability of archaea in extreme environments, enhancing RNA stability through dual modification[1].

   

(R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate

(R)-tert-butyl 1-(3-bromophenyl)ethylcarbamate

C13H18BrNO2 (299.0521)


   

4,6-diamino-1-(4-chlorophenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

4,6-diamino-1-(4-chlorophenyl)-2-oxo-3H-pyrrolo[2,3-b]pyridine-5-carbonitrile

C14H10ClN5O (299.0574)


   

4-bromo-N-butyl-2-ethoxybenzamide

4-bromo-N-butyl-2-ethoxybenzamide

C13H18BrNO2 (299.0521)


   

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

1-(furan-2-yl)-2-[2-(3-hydroxypropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone

C16H17N3O3 (299.127)


   

2-Naphthalen-2-yl-quinoline-4-carboxylic acid

2-Naphthalen-2-yl-quinoline-4-carboxylic acid

C20H13NO2 (299.0946)


   

(R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate

(R)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate

C13H18BrNO2 (299.0521)


   

2-chloro-5-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

2-chloro-5-(5,6-dimethyl-1H-indol-2-yl)benzoic acid

C17H14ClNO2 (299.0713)


   

Boc-D-phe(3-Cl)-OH

Boc-D-phe(3-Cl)-OH

C14H18ClNO4 (299.0924)


   

4-(1-{[(Benzyloxy)carbonyl]amino}ethyl)benzoic acid

4-(1-{[(Benzyloxy)carbonyl]amino}ethyl)benzoic acid

C17H17NO4 (299.1158)


   

BENZYL (BENZO[D][1,3]DIOXOL-5-YLMETHYL)(METHYL)CARBAMATE

BENZYL (BENZO[D][1,3]DIOXOL-5-YLMETHYL)(METHYL)CARBAMATE

C17H17NO4 (299.1158)


   

6-Amino-5-sulfamoylpyridine-3-boronic acid pinacol ester

6-Amino-5-sulfamoylpyridine-3-boronic acid pinacol ester

C11H18BN3O4S (299.1111)


   

tert-Butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

tert-Butyl 2-(methylsulfonyl)-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

C12H17N3O4S (299.094)


   

2-cyclopropyl formamidoimidazole-5-chloro benzophenone

2-cyclopropyl formamidoimidazole-5-chloro benzophenone

C17H14ClNO2 (299.0713)


   

METHYL 4-METHYL-2-([(4-METHYLPHENYL)SULFONYL]AMINO)PENTANOATE

METHYL 4-METHYL-2-([(4-METHYLPHENYL)SULFONYL]AMINO)PENTANOATE

C14H21NO4S (299.1191)


   

2-Benzylisoquinolinium bromide

2-Benzylisoquinolinium bromide

C16H14BrN (299.031)


   

2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole

2-Amino-6-phthalimido-4,5,6,7-tetrahydrobenzothiazole

C15H13N3O2S (299.0728)


   

N-Cbz-4-(1,3-dioxolan-2-yl)aniline

N-Cbz-4-(1,3-dioxolan-2-yl)aniline

C17H17NO4 (299.1158)


   

Lysophosphatidylcholine

Lysophosphatidylcholines (egg)

C10H22NO7P (299.1134)


   

(1R,2R,3S)-2-hydroxymethyl-3-(3,4-dichlorophenyl)-tropane

(1R,2R,3S)-2-hydroxymethyl-3-(3,4-dichlorophenyl)-tropane

C15H19Cl2NO (299.0844)


   

(4-BROMO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER

(4-BROMO-BENZYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER

C13H18BrNO2 (299.0521)


   

4,4,4-(1H-imidazole-2,4,5-triyl)tripyridine

4,4,4-(1H-imidazole-2,4,5-triyl)tripyridine

C18H13N5 (299.1171)


   

(5-(N-cyclopentylsulfamoyl)-2-Methoxyphenyl)boronic acid

(5-(N-cyclopentylsulfamoyl)-2-Methoxyphenyl)boronic acid

C12H18BNO5S (299.0999)


   

Cavosonstat

Cavosonstat

C16H10ClNO3 (299.0349)


C471 - Enzyme Inhibitor

   

2-hydroxy-4-methoxy-4-nitrochalcone

2-hydroxy-4-methoxy-4-nitrochalcone

C16H13NO5 (299.0794)


   

N-(4-broMo-3-fluorobenzyl)-N-MethylcyclohexanaMine

N-(4-broMo-3-fluorobenzyl)-N-MethylcyclohexanaMine

C14H19BrFN (299.0685)


   

Pantothenic acid-13C3,15N hemicalcium

Pantothenic acid-13C3,15N hemicalcium

C9H17NO5.1/2Ca (299.0358)


   

5-(3-aMino-1-propen-1-yl)-Uridine

5-(3-aMino-1-propen-1-yl)-Uridine

C12H17N3O6 (299.1117)


   

gemcitabine hydrochloride

gemcitabine hydrochloride

C9H11F2N3O4.ClH (299.0484)


   

1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl-, (3aR,12bS)-rel-

1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 11-chloro-2,3,3a,12b-tetrahydro-2-Methyl-, (3aR,12bS)-rel-

C17H14ClNO2 (299.0713)


   

(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97\\%

(4S)-4-Phenyl-1,2,3-oxathiazolidine-2,2-dioxide-3-carboxylic acid t-butyl ester, min. 97\\%

C13H17NO5S (299.0827)


   

Solvent Red 168

Solvent Red 168

C20H13NO2 (299.0946)


   

Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester

Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester

C16H17N3O3 (299.127)


   

N-carbobenzyloxy-dl-phenylalanine

N-carbobenzyloxy-dl-phenylalanine

C17H17NO4 (299.1158)


   

1-(1-PHENYLETHYL)-1H-PYRAZOL-5-AMINE

1-(1-PHENYLETHYL)-1H-PYRAZOL-5-AMINE

C11H20Cl3N3 (299.0723)


   

Methyl 2-(3-bromophenyl)norleucinate

Methyl 2-(3-bromophenyl)norleucinate

C13H18BrNO2 (299.0521)


   

3-[(3-nitrophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(3-nitrophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C16H13NO5 (299.0794)


   

Pentiapine

Pentiapine

C15H17N5S (299.1205)


C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

(Z)-2-Methoxy-5-(2-(7-Methoxy-Benzo[D][1,3]Dioxol-5-Yl)Vinyl)Aniline

(Z)-2-Methoxy-5-(2-(7-Methoxy-Benzo[D][1,3]Dioxol-5-Yl)Vinyl)Aniline

C17H17NO4 (299.1158)


   

2,6-diamino-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(3-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9N5O2S (299.0477)


   

5-AMINO-1-[5-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

5-AMINO-1-[5-(FLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

C13H12F3N3O2 (299.0882)


   

tert-Butyl 4-(bromomethyl)benzylcarbamate

tert-Butyl 4-(bromomethyl)benzylcarbamate

C13H18BrNO2 (299.0521)


   

Diethyl 2-acetamido-2-(2,2,2-trifluoroethyl)malonate

Diethyl 2-acetamido-2-(2,2,2-trifluoroethyl)malonate

C11H16F3NO5 (299.0981)


   

7-(Benzyloxy)-4-chloro-6-methoxyquinoline

7-(Benzyloxy)-4-chloro-6-methoxyquinoline

C17H14ClNO2 (299.0713)


   

2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE

2-[4-(TERT-BUTYL)PHENOXY]-5-NITROBENZALDEHYDE

C17H17NO4 (299.1158)


   

N-Cbz-L-Phenylalanine

N-Cbz-L-Phenylalanine

C17H17NO4 (299.1158)


   

Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate

Methyl 4-hydroxy-1-tosylpyrrolidine-2-carboxylate

C13H17NO5S (299.0827)


   

L-Aspartic acid,N-(2,4-dinitrophenyl)-

L-Aspartic acid,N-(2,4-dinitrophenyl)-

C10H9N3O8 (299.039)


   

(4-Methoxy-3-(piperidin-1-ylsulfonyl)phenyl)boronic acid

(4-Methoxy-3-(piperidin-1-ylsulfonyl)phenyl)boronic acid

C12H18BNO5S (299.0999)


   

N-Cyclohexyl 3-bromo-4-fluorobenzamide

N-Cyclohexyl 3-bromo-4-fluorobenzamide

C13H15BrFNO (299.0321)


   

4-OXO-3-PHENETHYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

4-OXO-3-PHENETHYL-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID

C17H17NO4 (299.1158)


   

1-(4-PYRIDINYL)-4-TOSYLIMIDAZOLE

1-(4-PYRIDINYL)-4-TOSYLIMIDAZOLE

C15H13N3O2S (299.0728)


   

Carbamic acid,(2,4-dinitrophenoxy)-, 1,1-dimethylethyl ester (9CI)

Carbamic acid,(2,4-dinitrophenoxy)-, 1,1-dimethylethyl ester (9CI)

C11H13N3O7 (299.0753)


   

2-Bromo-N-cyclohexyl-5-fluorobenzamide

2-Bromo-N-cyclohexyl-5-fluorobenzamide

C13H15BrFNO (299.0321)


   

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)METHANESULFONAMIDE

N-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDIN-2-YL)METHANESULFONAMIDE

C11H18BN3O4S (299.1111)


   

Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate

Ethyl 2-(1H-benzimidazol-2-ylamino)-6-oxo-1,6-dihydro-5-pyrimidin ecarboxylate

C14H13N5O3 (299.1018)


   

(E)-N-(3,4-DIHYDROXYPHENETHYL)-3-(4-HYDROXYPHENYL)ACRYLAMIDE

(E)-N-(3,4-DIHYDROXYPHENETHYL)-3-(4-HYDROXYPHENYL)ACRYLAMIDE

C17H17NO4 (299.1158)


   

TERT-BUTYL (2-BROMO-4,5-DIMETHYLPHENYL)CARBAMATE

TERT-BUTYL (2-BROMO-4,5-DIMETHYLPHENYL)CARBAMATE

C13H18BrNO2 (299.0521)


   

[1-(4-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

[1-(4-BROMO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER

C13H18BrNO2 (299.0521)


   

4-chloro-N-(1,2-dimethyl-5-benzimidazolyl)benzamide

4-chloro-N-(1,2-dimethyl-5-benzimidazolyl)benzamide

C16H14ClN3O (299.0825)


   

1,3-Dimethyl-7,9-dihydrospiro[indole-3,8-purine]-2,2,6(1h,1h,3h)-trione

1,3-Dimethyl-7,9-dihydrospiro[indole-3,8-purine]-2,2,6(1h,1h,3h)-trione

C14H13N5O3 (299.1018)


   

4-[(2,4-difluoroanilino)methylidene]-3-phenyl-1H-pyrazol-5-one

4-[(2,4-difluoroanilino)methylidene]-3-phenyl-1H-pyrazol-5-one

C16H11F2N3O (299.087)


   

3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

3-(2,5-dioxopyrrolidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C15H13N3O4 (299.0906)


   

4-amino-N-(2-oxolanylmethyl)-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide

4-amino-N-(2-oxolanylmethyl)-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide

C12H17N3O2S2 (299.0762)


   

3-(p-Tolylsulfonylamino)-5-fluorouracil

3-(p-Tolylsulfonylamino)-5-fluorouracil

C11H10FN3O4S (299.0376)


   

Prop-2-En-1-Yl (2s)-2-[(2s,3r)-3-(Acetyloxy)-1-Oxobutan-2-Yl]-2,3-Dihydro-1,3-Thiazole-4-Carboxylate

Prop-2-En-1-Yl (2s)-2-[(2s,3r)-3-(Acetyloxy)-1-Oxobutan-2-Yl]-2,3-Dihydro-1,3-Thiazole-4-Carboxylate

C13H17NO5S (299.0827)


   
   

8-Anilino-1-naphthalenesulfonic acid

8-Anilino-1-naphthalenesulfonic acid

C16H13NO3S (299.0616)


   

beta-D-Glucopyranosyl anthranilate

3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoic acid

C13H17NO7 (299.1005)


beta-D-Glucopyranosyl anthranilate is found in fruits. beta-D-Glucopyranosyl anthranilate is a constituent of the fruit of pi~nuela Bromelia plumieri. Constituent of the fruit of pi~nuela Bromelia plumieri. Glucopyranosyl anthranilate is found in fruits and corn.

   

2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl phosphate

2-Chloro-3-(diethylamino)-1-methyl-3-oxo-1-propenyl dimethyl phosphate

C10H19ClNO5P (299.0689)


   
   

Kaempferide(1-)

Kaempferide(1-)

C16H11O6- (299.0556)


Conjugate base of kaempferide arising from selective deprotonation of the 3-hydroxy group.

   

Pratensein(1-)

Pratensein(1-)

C16H11O6- (299.0556)


   

4,5-Dihydroxy-3-methoxyflavon-7-olate(1-)

4,5-Dihydroxy-3-methoxyflavon-7-olate(1-)

C16H11O6- (299.0556)


A flavonoid oxoanion that is the conjugate base of 4,5,7-trihydroxy-3-methoxyflavone arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3.

   

N-acetyl-D-glucosamine 6-phosphate(2-)

N-acetyl-D-glucosamine 6-phosphate(2-)

C8H14NO9P-2 (299.0406)


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1-O-beta-D-Glucopyranosyl anthranilate

1-O-beta-D-Glucopyranosyl anthranilate

C13H17NO7 (299.1005)


   

Salicylic acid 2-beta-D-glucoside

Salicylic acid 2-beta-D-glucoside

C13H15O8- (299.0767)


   

N-acetyl-mannosamine 6-phosphate

N-acetyl-mannosamine 6-phosphate

C8H14NO9P-2 (299.0406)


   

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

4-(beta-D-glucosyloxy)benzoate

4-(beta-D-glucosyloxy)benzoate

C13H15O8- (299.0767)


A benzoate resulting from the removal of a proton from the carboxylic acid group of 4-(beta-D-glucosyloxy)benzoic acid.

   

N-acetyl-D-galactosamine 6-phosphate(2-)

N-acetyl-D-galactosamine 6-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

trimethyl-[2-(4-phosphonooxy-1H-indol-3-yl)ethyl]azanium

trimethyl-[2-(4-phosphonooxy-1H-indol-3-yl)ethyl]azanium

C13H20N2O4P+ (299.1161)


   

Peonidin(1-)

Peonidin(1-)

C16H11O6- (299.0556)


An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of peonidin; major species at pH 7.3.

   

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

an N-acetyl-alpha-D-hexosamine 1-phosphate

an N-acetyl-alpha-D-hexosamine 1-phosphate

C8H14NO9P-2 (299.0406)


   

Laccaic acid anthrone

Laccaic acid anthrone

C16H11O6- (299.0556)


   

N-acetyl-D-mannosamine 1-phosphate

N-acetyl-D-mannosamine 1-phosphate

C8H14NO9P-2 (299.0406)


   

N-acetyl-alpha-D-glucosamine 6-phosphate

N-acetyl-alpha-D-glucosamine 6-phosphate

C8H14NO9P-2 (299.0406)


   

8-hydroxyguanosine

8-hydroxyguanosine

C10H13N5O6 (299.0866)


D007155 - Immunologic Factors 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3]. 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of B cells[1][2][3].

   

9-Hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.11,4]pentadec-4-ene-2,7,11,14-tetrone

9-Hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.11,4]pentadec-4-ene-2,7,11,14-tetrone

C10H9N3O8 (299.039)


   

2-Deoxy-2,2-difluorocytidine monohydrochloride

2-Deoxy-2,2-difluorocytidine monohydrochloride

C9H12ClF2N3O4 (299.0484)


D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

   

Ticlid

Ticlid

C14H15Cl2NS (299.0302)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents

   

Imipenem zwitterion

Imipenem zwitterion

C12H17N3O4S (299.094)


   

N-acetyl-D-mannosamine 6-phosphate(2-)

N-acetyl-D-mannosamine 6-phosphate(2-)

C8H14NO9P-2 (299.0406)


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3-(5-Cycloheptylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoic acid

3-(5-Cycloheptylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoic acid

C13H17NO3S2 (299.065)


   

[2-[benzyl(methyl)amino]-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate

[2-[benzyl(methyl)amino]-2-oxoethyl] (E)-3-(furan-2-yl)prop-2-enoate

C17H17NO4 (299.1158)


   

(E)-1-(4-morpholin-4-ylphenyl)-3-thiophen-2-ylprop-2-en-1-one

(E)-1-(4-morpholin-4-ylphenyl)-3-thiophen-2-ylprop-2-en-1-one

C17H17NO2S (299.098)


   

5-(4-chlorophenyl)-3-(4-nitrophenyl)-1H-pyrazole

5-(4-chlorophenyl)-3-(4-nitrophenyl)-1H-pyrazole

C15H10ClN3O2 (299.0462)


   

N-(3-{4-nitrophenyl}-2-propenylidene)-3-methyl-1H-pyrazole-5-carbohydrazide

N-(3-{4-nitrophenyl}-2-propenylidene)-3-methyl-1H-pyrazole-5-carbohydrazide

C14H13N5O3 (299.1018)


   

4-(2-(6-Chloroquinazolin-4-ylamino)ethyl)phenol

4-(2-(6-Chloroquinazolin-4-ylamino)ethyl)phenol

C16H14ClN3O (299.0825)


   

2-thiophenecarboxylic acid (6-methyl-2-oxo-1H-quinolin-3-yl)methyl ester

2-thiophenecarboxylic acid (6-methyl-2-oxo-1H-quinolin-3-yl)methyl ester

C16H13NO3S (299.0616)


   

N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-5-methyl-2-furancarboxamide

N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-5-methyl-2-furancarboxamide

C16H14FN3O2 (299.107)


   

N-(1-tert-butyl-5-benzimidazolyl)-2-thiophenecarboxamide

N-(1-tert-butyl-5-benzimidazolyl)-2-thiophenecarboxamide

C16H17N3OS (299.1092)


   

1-Butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea

1-Butyl-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea

C13H21N3OS2 (299.1126)


   

Tazobactam(1-)

Tazobactam(1-)

C10H11N4O5S- (299.045)


A penicillinate anion that is the conjugate base of tazobactam, obtained by deprotonation of the carboxy group.

   

N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)acetamide

N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenoxy)acetamide

C17H17NO4 (299.1158)


   

6-methyl-2-[(4-nitrophenyl)methylthio]-1H-benzimidazole

6-methyl-2-[(4-nitrophenyl)methylthio]-1H-benzimidazole

C15H13N3O2S (299.0728)


   

2,5-Dimethyl-3-furancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

2,5-Dimethyl-3-furancarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester

C17H17NO4 (299.1158)


   

(4-nitrophenyl) (1E)-2-oxo-N-phenylpropanehydrazonate

(4-nitrophenyl) (1E)-2-oxo-N-phenylpropanehydrazonate

C15H13N3O4 (299.0906)


   

3-Methoxy-2-(3-pyridinylmethylthio)-4-quinazolinone

3-Methoxy-2-(3-pyridinylmethylthio)-4-quinazolinone

C15H13N3O2S (299.0728)


   

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-cyclopropyl-3-isoxazolecarboxamide

N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-cyclopropyl-3-isoxazolecarboxamide

C15H13N3O2S (299.0728)


   

Diethyl 2-(2-methylpropylamino)thiophene-3,4-dicarboxylate

Diethyl 2-(2-methylpropylamino)thiophene-3,4-dicarboxylate

C14H21NO4S (299.1191)


   

2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetic acid methyl ester

2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetic acid methyl ester

C15H13N3O2S (299.0728)


   

5-[(2-chlorophenyl)hydrazo]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one

5-[(2-chlorophenyl)hydrazo]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one

C12H14ClN3O4 (299.0673)


   

(4E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one

(4E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one

C16H10ClNO3 (299.0349)


   

3-(2-methylphenyl)-2-(2-thiazolyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

3-(2-methylphenyl)-2-(2-thiazolyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

C16H17N3OS (299.1092)


   

5-[(2-hydroxy-3-quinolinyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

5-[(2-hydroxy-3-quinolinyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

C14H9N3O3S (299.0365)


   

(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-oxazol-5-one

(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-oxazol-5-one

C16H10ClNO3 (299.0349)


   

1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea

1-(2-methoxyphenyl)-3-[(E)-(3-methylphenyl)methylideneamino]thiourea

C16H17N3OS (299.1092)


   

5-methyl-4-phenyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazole

5-methyl-4-phenyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazole

C15H13N3S2 (299.0551)


   

Anthranilic acid glucosyl ester

Anthranilic acid glucosyl ester

C13H17NO7 (299.1005)


   

2-amino-9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione

2-amino-9-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purine-6-thione

C10H13N5O4S (299.0688)


   

2-(4-Dimethylaminophenyl)-3-(2-pyridyl)thiazolidin-4-one

2-(4-Dimethylaminophenyl)-3-(2-pyridyl)thiazolidin-4-one

C16H17N3OS (299.1092)


   

4-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1,3-thiazol-2-amine

4-phenyl-N-[(E)-1-thiophen-2-ylethylideneamino]-1,3-thiazol-2-amine

C15H13N3S2 (299.0551)


   
   
   
   

KAEMPFEROL 7-METHYL ETHER

KAEMPFEROL 7-METHYL ETHER

C16H11O6- (299.0556)


   

(5R,6R)-3-[2-(aminomethylideneamino)ethylthio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

(5R,6R)-3-[2-(aminomethylideneamino)ethylthio]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C12H17N3O4S (299.094)


   

an (S)-7,8,13,14-tetrahydroprotoberberine

an (S)-7,8,13,14-tetrahydroprotoberberine

C17H17NO4 (299.1158)


   

(2S,3S,4S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

(2S,3S,4S)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(hydroxymethyl)-3-phenylazetidine-2-carbonitrile

C16H17N3OS (299.1092)


   

(2R,3R,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3R,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C16H17N3OS (299.1092)


   

(2R,3S,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

(2R,3S,4R)-1-(4,5-dimethyl-2-thiazolyl)-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile

C16H17N3OS (299.1092)


   
   
   
   

N-acetyl-D-hexosamine 1-phosphate(2-)

N-acetyl-D-hexosamine 1-phosphate(2-)

C8H14NO9P-2 (299.0406)


   
   

Diosmetin-7-olate

Diosmetin-7-olate

C16H11O6- (299.0556)


A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of diosmetin; major microspecies at pH 7.3.

   

3-O-methylkaempferol 7-olate

3-O-methylkaempferol 7-olate

C16H11O6- (299.0556)


   

7-(dimethylamino)-3,4-dioxo-10H-phenoxazine-1-carboxamide

7-(dimethylamino)-3,4-dioxo-10H-phenoxazine-1-carboxamide

C15H13N3O4 (299.0906)


   

Luteolin-5-olate 7-methyl ether

Luteolin-5-olate 7-methyl ether

C16H11O6- (299.0556)


   

(NZ)-N-[3-(3-nitrophenyl)-1,4-benzothiazin-2-ylidene]hydroxylamine

(NZ)-N-[3-(3-nitrophenyl)-1,4-benzothiazin-2-ylidene]hydroxylamine

C14H9N3O3S (299.0365)


   

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-chlorobenzoate

[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-chlorobenzoate

C17H14ClNO2 (299.0713)


   

Scutellarein-7-olate 4-methyl ether

Scutellarein-7-olate 4-methyl ether

C16H11O6- (299.0556)


   

4,8-Dihydroxy-3-methoxyflavone-7-olate

4,8-Dihydroxy-3-methoxyflavone-7-olate

C16H11O6- (299.0556)


   

3,4,7-Trihydroxy-8-methoxyflavone

3,4,7-Trihydroxy-8-methoxyflavone

C16H11O6- (299.0556)


   

N-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybenzamide

N-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybenzamide

C16H13NO5 (299.0794)


   

3-Phenyl-4-(2-chlorobenzoyl)isoxazol-5(4H)-one

3-Phenyl-4-(2-chlorobenzoyl)isoxazol-5(4H)-one

C16H10ClNO3 (299.0349)


   

Lnape 2:0/N-2:0

Lnape 2:0/N-2:0

C9H18NO8P (299.077)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] pentanoate

C10H22NO7P (299.1134)


   

2-Phenyl-4-(4-chlorobenzoyl)-5(4H)-oxazolone

2-Phenyl-4-(4-chlorobenzoyl)-5(4H)-oxazolone

C16H10ClNO3 (299.0349)


   

2-Phenyl-4-(3-chlorobenzoyl)oxazol-5(4H)-one

2-Phenyl-4-(3-chlorobenzoyl)oxazol-5(4H)-one

C16H10ClNO3 (299.0349)


   

N-2,4-Dinitrophenyl-O-trimethylsilyl-ethanolamine

N-2,4-Dinitrophenyl-O-trimethylsilyl-ethanolamine

C11H17N3O5Si (299.0937)


   

N-trans-p-Coumaroyloctopamine

(2E)-N-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidate

C17H17NO4 (299.1158)


Alkaloid from roots of bell pepper (Capsicum annuum variety grossum). N-trans-p-Coumaroyloctopamine is found in many foods, some of which are orange bell pepper, herbs and spices, eggplant, and red bell pepper. N-trans-p-Coumaroyloctopamine is found in eggplant. N-trans-p-Coumaroyloctopamine is an alkaloid from roots of bell pepper (Capsicum annuum var. grossum). N-trans-p-coumaroyloctopamine is a member of styrenes. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1]. N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.)[1].

   

Imipenem

Imipenem

C12H17N3O4S (299.094)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams A broad-spectrum, intravenous beta-lactam antibiotic of the carbapenem subgroup. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Avenanthramide a

Avenanthramide a

C16H13NO5 (299.0794)


   

Phosphopantothenic acid

Phosphopantothenic acid

C9H18NO8P (299.077)


   

N-acetyl-D-glucosamine 6-phosphate(2-)

N-acetyl-D-glucosamine 6-phosphate(2-)

C8H14NO9P (299.0406)


Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate.

   

7-Methylxanthosine

7-Methylxanthosine

C11H15N4O6+ (299.0992)


   

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

C8H14NO9P (299.0406)


Dianion of N-acetyl-alpha-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

Ethylisopropylamiloride

Ethylisopropylamiloride

C11H18ClN7O (299.1261)


D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics D020011 - Protective Agents

   
   

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

6-Hydroxy-5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)benzothiazole

C16H17N3OS (299.1092)


   

beta-D-Glucopyranosyl anthranilate

beta-D-Glucopyranosyl anthranilate

C13H17NO7 (299.1005)


   

2-acetyl-sn-glycero-3-phosphocholine

2-acetyl-sn-glycero-3-phosphocholine

C10H22NO7P (299.1134)


A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group at position 2 is specified as acetyl.

   

3-(3-nitrophenyl)-2-nitroso-4H-1,4-benzothiazine

3-(3-nitrophenyl)-2-nitroso-4H-1,4-benzothiazine

C14H9N3O3S (299.0365)


   

2-(beta-D-glucopyranosyloxy)benzoate

2-(beta-D-glucopyranosyloxy)benzoate

C13H15O8 (299.0767)


A benzoate resulting from the removal of a proton from the carboxylic acid group of 2-(beta-D-glucopyranosyloxy)benzoic acid.

   

(R)-4-Phosphopantothenic acid

(R)-4-Phosphopantothenic acid

C9H18NO8P (299.077)


An amidoalkyl phosphate that is the 4-phosphate derivative of (R)-pantothenic acid.

   

N-acetyl-D-mannosamine 6-phosphate(2-)

N-acetyl-D-mannosamine 6-phosphate(2-)

C8H14NO9P (299.0406)


An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of N-acetyl-D-mannosamine 6-phosphate.

   

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

C8H14NO9P (299.0406)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-alpha-D-galactosamine 1-phosphate; major species at pH 7.3.

   

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

C8H14NO9P (299.0406)


Dianion of N-acetyl-beta-D-glucosamine 6-phosphate.

   
   

Hydroxyguanosine

Hydroxyguanosine

C10H13N5O6 (299.0866)


   

Methylxanthosine

Methylxanthosine

C11H15N4O6 (299.0992)


   

(R)-4'-Phosphopantothenic acid

(R)-4'-Phosphopantothenic acid

C9H18NO8P (299.077)


   

5-Azidomethyl-uridine

5-Azidomethyl-uridine

C10H13N5O6 (299.0866)


5-Azidomethyl-uridine is a click chemistry reagent containing an azide group.The azide function is widely used for coupling to alkyne-containing fragments via the renowned Click reaction[1]. 5-Azidomethyl-uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

Pifithrin-α, p-Nitro, Cyclic

Pifithrin-α, p-Nitro, Cyclic

C15H13N3O2S (299.0728)


Pifithrin-α, p-Nitro, Cyclic (PFN-α) is cell-permeable and active-form p53 inhibitor. Pifithrin-α, p-Nitro, Cyclic is one order magnitude more active than Pifithrin-α in protecting cortical neurons exposed to Etoposide (ED50=30 nM). Pifithrin-α, p-Nitro, Cyclic behaves as a p53 posttranscriptional activity inhibitor. Pifithrin-α, p-Nitro, Cyclic do not prevent p53 phosphorylation on the S15 residue[1][2].

   

(2s,3r,7r,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

(2s,3r,7r,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

C17H17NO4 (299.1158)


   

trimethyl({2-[4-(phosphonooxy)-1h-indol-3-yl]ethyl})azanium

trimethyl({2-[4-(phosphonooxy)-1h-indol-3-yl]ethyl})azanium

[C13H20N2O4P]+ (299.1161)


   

6,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,4,6,9,11,13(21),14(19),15,17-nonaene-3,8-dione

6,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,4,6,9,11,13(21),14(19),15,17-nonaene-3,8-dione

C18H9N3O2 (299.0695)


   

(2r,3r,4s,5r)-2-(6-amino-2-hydroxy-1-methyl-4h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

(2r,3r,4s,5r)-2-(6-amino-2-hydroxy-1-methyl-4h-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

C11H17N5O5 (299.123)


   

(6e)-3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

(6e)-3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C14H21NO4S (299.1191)


   

7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

C17H17NO4 (299.1158)


   

4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

(2e)-n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

C17H17NO4 (299.1158)


   

2-[(4r)-16-methoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl]propan-2-ol

2-[(4r)-16-methoxy-5,12-dioxa-10-azatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,13,15-hexaen-4-yl]propan-2-ol

C17H17NO4 (299.1158)


   

(3ar,6r,7as)-3a,6-dihydroxy-1-(3-phenylprop-2-enoyl)-3,6,7,7a-tetrahydroindol-2-one

(3ar,6r,7as)-3a,6-dihydroxy-1-(3-phenylprop-2-enoyl)-3,6,7,7a-tetrahydroindol-2-one

C17H17NO4 (299.1158)


   

7-methoxy-3,11,21-triazapentacyclo[12.7.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene

7-methoxy-3,11,21-triazapentacyclo[12.7.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene

C19H13N3O (299.1059)


   

1,2,3-trimethoxy-10-methylacridin-9-one

1,2,3-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

5,6,8,9-tetrahydro-1-hydro-4h-cyclopenta[ a]-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzaepin-2(3h)-one

NA

C17H17NO4 (299.1158)


{"Ingredient_id": "HBIN011120","Ingredient_name": "5,6,8,9-tetrahydro-1-hydro-4h-cyclopenta[ a]-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzaepin-2(3h)-one","Alias": "NA","Ingredient_formula": "C17H17NO4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21057","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

C11H14ClN5O3 (299.0785)


   

1,2,4-trimethoxy-10-methylacridin-9-one

1,2,4-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}benzene-1,2-diol

4-{2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl}benzene-1,2-diol

C17H17NO4 (299.1158)


   

(3s)-3-[(4r,5r)-2-(5-chloro-2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]-3-hydroxypropanoic acid

(3s)-3-[(4r,5r)-2-(5-chloro-2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazol-4-yl]-3-hydroxypropanoic acid

C13H14ClNO5 (299.056)


   

5,9,10-trimethoxy-4-methylbenzo[g]quinolin-2-ol

5,9,10-trimethoxy-4-methylbenzo[g]quinolin-2-ol

C17H17NO4 (299.1158)


   

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

(2e)-n-[(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C17H17NO4 (299.1158)


   

(2s,3r,7r,10s)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

(2s,3r,7r,10s)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),8,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

[(2r,3s,4s)-4-chloro-5-hydroxy-3-(4-hydroxyphenoxy)-3,4-dihydro-2h-pyrrol-2-yl]methyl acetate

[(2r,3s,4s)-4-chloro-5-hydroxy-3-(4-hydroxyphenoxy)-3,4-dihydro-2h-pyrrol-2-yl]methyl acetate

C13H14ClNO5 (299.056)


   

3-[(2r,3r,4s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7h-imidazo[4,5-d][1,2,3]triazin-4-one

3-[(2r,3r,4s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7h-imidazo[4,5-d][1,2,3]triazin-4-one

C10H13N5O6 (299.0866)


   

3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

C17H17NO4 (299.1158)


   

(9r)-9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

(9r)-9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

C17H17NO4 (299.1158)


   

(6r)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

(6r)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

(2r,3r,4r,5r)-2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

(2r,3r,4r,5r)-2-(6-amino-2-chloropurin-9-yl)-3,5-dimethyloxolane-3,4-diol

C11H14ClN5O3 (299.0785)


   

8-amino-9-(c-hydroxycarbonimidoyl)-7-oxophenoxazine-2-carboxylic acid

8-amino-9-(c-hydroxycarbonimidoyl)-7-oxophenoxazine-2-carboxylic acid

C14H9N3O5 (299.0542)


   

2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14(19),16-nonaene-18,20-dione

2,12,15-triazapentacyclo[11.7.1.0³,⁸.0⁹,²¹.0¹⁴,¹⁹]henicosa-1,3(8),4,6,9(21),10,12,14(19),16-nonaene-18,20-dione

C18H9N3O2 (299.0695)


   

(2s)-1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

(2s)-1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C17H17NO4 (299.1158)


   

[(5r,6r,7s,8s)-6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-yl]acetic acid

[(5r,6r,7s,8s)-6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-yl]acetic acid

C12H17N3O6 (299.1117)


   

1-chloro-n-[(1e,6e)-7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl]methanecarbonimidoyl chloride

1-chloro-n-[(1e,6e)-7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl]methanecarbonimidoyl chloride

C16H23Cl2N (299.1207)


   

(6s)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

(6s)-3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

1-chloro-n-(7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl)methanecarbonimidoyl chloride

1-chloro-n-(7,11-dimethyl-3-methylidenedodeca-1,6,10-trien-1-yl)methanecarbonimidoyl chloride

C16H23Cl2N (299.1207)


   

(2z)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2z)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

4-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

4-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

C16H13NO5 (299.0794)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 2-aminobenzoate

C13H17NO7 (299.1005)


   

1,3,4-trimethoxy-10-methylacridin-9-one

1,3,4-trimethoxy-10-methylacridin-9-one

C17H17NO4 (299.1158)


   

3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),2,13,15(19)-tetraen-4-one

C17H17NO4 (299.1158)


   

(3r,4r)-3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

(3r,4r)-3-methoxy-4-(4-methoxyphenyl)-3h-quinoline-2,4-diol

C17H17NO4 (299.1158)


   

5-hydroxy-4-methoxy-11-methyl-2h-[1,3]dioxolo[4,5-c]acridin-6-one

5-hydroxy-4-methoxy-11-methyl-2h-[1,3]dioxolo[4,5-c]acridin-6-one

C16H13NO5 (299.0794)


   

(20r)-20-methyl-1,11,17-triazapentacyclo[10.8.1.0²,⁷.0⁸,²¹.0¹⁴,¹⁹]henicosa-2(7),3,5,8(21),9,11,14,16,18-nonaen-13-one

(20r)-20-methyl-1,11,17-triazapentacyclo[10.8.1.0²,⁷.0⁸,²¹.0¹⁴,¹⁹]henicosa-2(7),3,5,8(21),9,11,14,16,18-nonaen-13-one

C19H13N3O (299.1059)


   

3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

3-hydroxy-5-methoxy-2,6-dimethyl-7-(2-methyl-1,3-thiazol-4-yl)hept-6-enoic acid

C14H21NO4S (299.1191)


   

(2s,3s,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

(2s,3s,10r)-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),7,13,15(19)-tetraen-12-one

C17H17NO4 (299.1158)


   

2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

C17H17NO4 (299.1158)


   

3-{[(2r)-1,2-dihydroxy-3,3-dimethyl-4-(phosphonooxy)butylidene]amino}propanoic acid

3-{[(2r)-1,2-dihydroxy-3,3-dimethyl-4-(phosphonooxy)butylidene]amino}propanoic acid

C9H18NO8P (299.077)


   

1-amino-4,5-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione

1-amino-4,5-dihydroxy-7-methoxy-2-methylanthracene-9,10-dione

C16H13NO5 (299.0794)


   

(4s)-7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

(4s)-7,12-dihydroxy-4,5,5,14-tetramethyl-3-oxa-9-azatetracyclo[6.6.1.0²,⁶.0¹¹,¹⁵]pentadeca-1,6,8(15),11,13-pentaen-10-one

C17H17NO4 (299.1158)


   

[4-chloro-5-hydroxy-3-(4-hydroxyphenoxy)-3,4-dihydro-2h-pyrrol-2-yl]methyl acetate

[4-chloro-5-hydroxy-3-(4-hydroxyphenoxy)-3,4-dihydro-2h-pyrrol-2-yl]methyl acetate

C13H14ClNO5 (299.056)


   

3-hydroxy-6,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-8-one

3-hydroxy-6,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2,4,6,9,11,13(21),14(19),15,17-decaen-8-one

C18H9N3O2 (299.0695)


   

(9r)-13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

(9r)-13-(dimethoxymethyl)-8-oxa-15-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2,4,6,12(16),13-hexaen-4-ol

C17H17NO4 (299.1158)


   

(3ar,6r,7as)-3a,6-dihydroxy-1-[(2e)-3-phenylprop-2-enoyl]-3,6,7,7a-tetrahydroindol-2-one

(3ar,6r,7as)-3a,6-dihydroxy-1-[(2e)-3-phenylprop-2-enoyl]-3,6,7,7a-tetrahydroindol-2-one

C17H17NO4 (299.1158)


   

11-hydroxy-4-methoxy-5-methyl-2h-[1,3]dioxolo[4,5-b]acridin-10-one

11-hydroxy-4-methoxy-5-methyl-2h-[1,3]dioxolo[4,5-b]acridin-10-one

C16H13NO5 (299.0794)


   

(18s)-8,14-dihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,12,14-hexaen-6-one

(18s)-8,14-dihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,12,14-hexaen-6-one

C16H13NO5 (299.0794)


   

9-hydroxy-3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione

9-hydroxy-3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione

C16H13NO5 (299.0794)


   

(2e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

(2e)-3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

{6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-3-yl}acetic acid

{6,7-dihydroxy-8-[(1-hydroxyethylidene)amino]-5-(hydroxymethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-3-yl}acetic acid

C12H17N3O6 (299.1117)


   

9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

9-hydroxy-9-methyl-4,6-dioxa-16-azapentacyclo[9.7.1.0³,⁷.0⁸,¹⁹.0¹²,¹⁶]nonadeca-1,3(7),8(19),11-tetraen-10-one

C17H17NO4 (299.1158)


   

3,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2(7),4,9,11,13(21),14(19),15,17-nonaene-6,8-dione

3,10,20-triazapentacyclo[11.7.1.0²,⁷.0⁹,²¹.0¹⁴,¹⁹]henicosa-1(20),2(7),4,9,11,13(21),14(19),15,17-nonaene-6,8-dione

C18H9N3O2 (299.0695)


   

6-hydroxy-7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione

6-hydroxy-7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione

C16H13NO5 (299.0794)


   

2-aminoethoxy((2r)-2,3-bis(acetyloxy)propoxy)phosphinic acid

2-aminoethoxy((2r)-2,3-bis(acetyloxy)propoxy)phosphinic acid

C9H18NO8P (299.077)


   

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

C13H17NO7 (299.1005)


   

4,11-dimethoxy-2h,5h-[1,3]dioxolo[4,5-b]acridin-10-one

4,11-dimethoxy-2h,5h-[1,3]dioxolo[4,5-b]acridin-10-one

C16H13NO5 (299.0794)


   

4-(hydroxymethyl)-3-methoxy-1-methylbenzo[g]quinoline-2,5,10-trione

4-(hydroxymethyl)-3-methoxy-1-methylbenzo[g]quinoline-2,5,10-trione

C16H13NO5 (299.0794)


   

n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

n-[(2r,3ar,7as)-3a-hydroxy-6-oxo-2,3,7,7a-tetrahydro-1-benzofuran-2-yl]-3-phenylprop-2-enimidic acid

C17H17NO4 (299.1158)


   

3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

3-(3,4-dihydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enimidic acid

C17H17NO4 (299.1158)


   

(2r,3r)-2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

(2r,3r)-2-methoxy-3-(4-methoxyphenyl)-1,2-dihydroindole-3-carboxylic acid

C17H17NO4 (299.1158)


   

8,14-dihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,12,14-hexaen-6-one

8,14-dihydroxy-4-methyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9,12,14-hexaen-6-one

C16H13NO5 (299.0794)


   

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

n-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enimidic acid

C17H17NO4 (299.1158)


   

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 4-aminobenzoate

C13H17NO7 (299.1005)


   

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]benzene-1,2-diol

4-[(5s)-2h,5h,6h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl]benzene-1,2-diol

C17H17NO4 (299.1158)


   

5-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

5-hydroxy-2-{[(2e)-1-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-ylidene]amino}benzoic acid

C16H13NO5 (299.0794)


   

1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

1-({4-methoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-methylbut-3-en-2-ol

C17H17NO4 (299.1158)