Exact Mass: 211.035806

Exact Mass Matches: 211.035806

Found 500 metabolites which its exact mass value is equals to given mass value 211.035806, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Milrinone

1,6-Dihydro-2-methyl-6-oxo-(3,4 inverted exclamation mark -bipyridine)-5-carbonitrile

C12H9N3O (211.07455839999997)


Milrinone is a member of the class of bipyridines that is 2-pyridone which is substituted at positions 3, 5, and 6 by cyano, pyrid-4-yl, and methyl groups, respectively. It is used (particularly intravenously, as the lactate) for the short-term management of severe heart failure. It has a role as an EC 3.1.4.17 (3,5-cyclic-nucleotide phosphodiesterase) inhibitor, a platelet aggregation inhibitor, a vasodilator agent and a cardiotonic drug. It is a pyridone, a nitrile and a member of bipyridines. Heart failure is a multifactorial condition that affects roughly 1-2\\% of the adult population. Often the result of long-term myocardial ischemia, cardiomyopathy, or other cardiac insults, heart failure results from an inability of the heart to perfuse peripheral tissues with sufficient oxygen and metabolites, resulting in complex systemic pathologies. Heart failure is underpinned by numerous physiological changes, including alteration in β-adrenergic signalling and cyclic adenosine monophosphate (cAMP) production, which affects the hearts contractile function and cardiac output. Milrinone is a second-generation bipyridine phosphodiesterase (PDE) inhibitor created through chemical modification of [amrinone]. As a PDE-III inhibitor, milrinone results in increased cAMP levels and improves cardiac function and peripheral vasodilation in acute decongested heart failure. Milrinone was originally synthesized at the Sterling Winthrop Research Institute in the 1980s. It was approved by the FDA on December 31, 1987, and was marketed under the trademark PRIMACOR® by Sanofi-Aventis US before being discontinued. Milrinone is a Phosphodiesterase 3 Inhibitor. The mechanism of action of milrinone is as a Phosphodiesterase 3 Inhibitor. Milrinone is a cardiovascular bipyridine agent and phosphodiesterase (PDE) III inhibitor, with positive inotropic and vasodilator activities. Upon administration, milrinone selectively inhibits PDE-mediated degradation of cyclic adenosine monophosphate (cAMP) in the heart and vascular muscles, thereby increasing cAMP and activates protein kinase A (PKA). This leads to phosphorylation of calcium ion channels and improve myocardium contractile force. Milrinone also causes vasodilation in arteriolar and venous vascular smooth muscle. A positive inotropic cardiotonic agent with vasodilator properties. It inhibits cAMP phosphodiesterase type 3 activity in myocardium and vascular smooth muscle. Milrinone is a derivative of amrinone and has 20-30 times the inotropic potency of amrinone. See also: Milrinone Lactate (active moiety of). Milrinone is only found in individuals that have used or taken this drug. It is a positive inotropic cardiotonic agent with vasodilator properties. Milrinone inhibits erythrocyte phosphodiesterase, resulting in an increase in erythrocyte cAMP activity. Subsequently, the erythrocyte membrane becomes more resistant to deformity. Along with erythrocyte activity, Milrinone also decreases blood viscosity by reducing plasma fibrinogen concentrations and increasing fibrinolytic activity. It also inhibits cAMP phosphodiesterase activity in myocardium and vascular smooth muscle. Milrinone is a derivative of amrinone and has 20-30 times the ionotropic potency of amrinone. [PubChem] C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CE - Phosphodiesterase inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents KEIO_ID M037; [MS2] KO009062 KEIO_ID M037

   

2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one

DIMBOA pound>>2,4-Dihydroxy-7-methoxy-1,4-benzoxazinone;2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one

C9H9NO5 (211.04807040000003)


DIMBOA is a lactol that is DIBOA in which the hydrogen at position 7 is replaced by a methoxy group. It has been isolated from the maize plants. It has a role as a plant metabolite and an allelochemical. It is a lactol, a benzoxazine, an aromatic ether and a cyclic hydroxamic acid. It is functionally related to a DIBOA. 2,4-Dihydroxy-7-methoxy-1,4-benzoxazin-3-one is a natural product found in Trichoderma virens with data available. 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is isolated from wheat, in which it is present mainly as glucoside. Appears to be a natural aphicide, insecticide and fungicide. Involved in the in vivo detoxification of herbicides , e.g. Simazin Isolated from wheat, in which it is present mainly as glucoside. Appears to be a natural aphicide, insecticide and fungicide. Involved in the in vivo detoxification of herbicides , e.g. Simazine. (R)-2,4-Dihydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products and corn. A lactol that is DIBOA in which the hydrogen at position 7 is replaced by a methoxy group. It has been isolated from the maize plants. DIMBOA, an antibiotic, is a benzoxazinoid, part of the chemical defense system of graminaceous plants such as maize, wheat, and rye. DIMBOA possess growth inhibitory properties against many strains of studied bacteria and fungi, such as Staphylococcus aureus, Escherichia coli as well as against Saccharomyces cerevisiae. DIMBOA exhibits a potent free-radical scavenging activity and a weaker iron (III) ions reducing activity. Antioxidant activity[1][2].

   

Phosphocreatine

{[imino(phosphonoamino)methyl](methyl)amino}acetic acid

C4H10N3O5P (211.035806)


Phosphocreatine, also known as creatine phosphate (CP) or PCr (Pcr), is a phosphorylated creatine molecule that serves as a rapidly mobilizable reserve of high-energy phosphates in skeletal muscle, myocardium and the brain to recycle adenosine triphosphate, the energy currency of the cell. Phosphocreatine undergoes irreversible cyclization and dehydration to form creatinine at a fractional rate of 0.026 per day, thus forming approximately 2 g creatinine/day in an adult male. This is the amount of creatine that must be provided either from dietary sources or by endogenous synthesis to maintain the body pool of (creatine and) phosphocreatine. Creatine is an amino acid that plays a vital role as phosphocreatine in regenerating adenosine triphosphate in skeletal muscle to energize muscle contraction. Creatine is phosphorylated to phosphocreatine in muscle in a reaction that is catalyzed by the enzyme creatine kinase. This enzyme is in highest concentration in muscle and nerve. Oral administration increases muscle stores. During the past decade, creatine has assumed prominence as an ergogenic (and legal) aid for professional and elite athletes. Most (~ 95\\%) of the total body creatine-phosphocreatine pool is in muscle (more in skeletal muscle than in smooth muscle) and amounts to 120 g (or 925 mmol) in a 70 kg adult male. Approximately 60-67\\% of the content in resting muscle is in the phosphorylated form. This generates enough ATP at the myofibrillar apparatus to power about 4 seconds of muscle contraction in exercise. Phosphocreatine reacts with ADP to yield ATP and creatine; the reversible reaction is catalyzed by creatine kinase. phosphocreatine is the chief store of high-energy phosphates in muscle. Thus, this reaction, which permits the rephosphorylation of ADP to ATP, is the immediate source of energy in muscle contraction. During rest, metabolic processes regenerate phosphocreatine stores. In normal muscle, ATP that is broken down to ADP is immediately rephosphorylated to ATP. Thus, phosphocreatine serves as a reservoir of ATP-synthesizing potential. phosphocreatine is the only fuel available to precipitously regenerate ATP during episodes of rapid fluctuations in demand. The availability of phosphocreatine likely limits muscle performance during brief, high-power exercise, i.e., maximal exercise of short duration. With near maximal isometric contraction, the rate of utilization of phosphocreatine declines after 1-2 seconds of contraction, prior to the glycolysis peak at approximately 3 seconds (PMID:10079702). Phosphocreatine undergoes irreversible cyclization and dehydration to form creatinine at a fractional rate of 0.026 per day, thus forming approximately 2 g creatinine/day in an adult male. This is the amount of creatine that must be provided either from dietary sources or by endogenous synthesis to maintain the body pool of (creatine and) phosphocreatine. Creatine is an amino acid that plays a vital role as phosphocreatine in regenerating adenosine triphosphate in skeletal muscle to energize muscle contraction. Creatine is phosphorylated to phosphocreatine in muscle in a reaction that is catalyzed by the enzyme creatine kinase. This enzyme is in highest concentration in muscle and nerve. Oral administration increases muscle stores. During the past decade, creatine has assumed prominence as an ergogenic (and legal) aid for professional and elite athletes. Most (~ 95\\%) of the total body creatine-phosphocreatine pool is in muscle (more in skeletal muscle than in smooth muscle) and amounts to 120 g (or 925 mmol) in a 70 kg adult male. Approximately 60-67\\% of the content in resting muscle is in the phosphorylated form. This generates enough ATP at the myofibrillar apparatus to power about 4 seconds of muscle contraction in exercise. Phosphocreatine reacts with ADP to yield ATP and creatine; the reversible reaction is catalyzed by creatine kinase. phosphocreatine is the chief store of high-energy phosphates in muscle. Thus, this reaction, which permits the rephosphorylation of ADP to ATP, is the immediate source of energy in muscle contraction. During rest, metabolic processes regenerate phosphocreatine stores. In normal muscle, ATP that is broken down to ADP is immediately rephosphorylated to ATP. Thus, phosphocreatine serves as a reservoir of ATP-synthesizing potential. phosphocreatine is the only fuel available to precipitously regenerate ATP during episodes of rapid fluctuations in demand. The availability of phosphocreatine likely limits muscle performance during brief, high-power exercise, i.e., maximal exercise of short duration. With near maximal isometric contraction, the rate of utilization of phosphocreatine declines after 1-2 seconds of contraction, prior to the glycolysis peak at approximately 3 seconds. (PMID: 10079702, Nutr Rev. 1999 Feb;57(2):45-50.) [HMDB] D020011 - Protective Agents > D002316 - Cardiotonic Agents C - Cardiovascular system > C01 - Cardiac therapy D002317 - Cardiovascular Agents KEIO_ID P084; [MS2] KO009218 KEIO_ID P084

   

Nicorandil

N-(2-Hydroxyethyl)nicotinamide nitric acid

C8H9N3O4 (211.0593034)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D018977 - Micronutrients > D014815 - Vitamins Same as: D01810 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

5-(2-Formylethyl)-4,6-dihydroxypicolinate

5-(β-Formylethyl)-4,6-dihydroxypicolinate

C9H9NO5 (211.04807040000003)


   

Betalamic acid

(4Z)-4-(2-oxoethylidene)-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C9H9NO5 (211.04807040000003)


Betalamic acid is found in common beet. Betalamic acid is a precursor of betalains pigments in plants of the Centrospermae. Betalamic acid is detected in Beta vulgaris (beetroot Precursor of betalains pigments in plants of the Centrospermae. Detected in Beta vulgaris (beetroot). Betalamic acid is found in red beetroot, common beet, and root vegetables. D004396 - Coloring Agents > D050858 - Betalains

   

2-Nitrofluorene

2-Nitro-9H-fluorene

C13H9NO2 (211.0633254)


D004785 - Environmental Pollutants > D000393 - Air Pollutants D009676 - Noxae > D009153 - Mutagens

   

m-Chlorophenylbiguanide

N-(3-chlorophenyl)-N-(diaminomethylidene)guanidine

C8H10ClN5 (211.06246900000002)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

4-Chloroacetoacetanilide

4′-Chloroacetoacetanilide

C10H10ClNO2 (211.040003)


   

3-Amino-6H-dibenzo[b,d]pyran-6-one

3-Amino-6H-dibenzo[b,d]pyran-6-one

C13H9NO2 (211.0633254)


   
   

6-Carboxy-5,6,7,8-tetrahydropterin

2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridine-6-carboxylic acid

C7H9N5O3 (211.0705364)


This compound belongs to the family of Pterin Carboxylates. These are heterocyclic aromatic compounds containing a pterin moeity, in which one ring is substituted by one or more carboxylic acid groups.

   
   

4-(Oxazolo[4,5-b]pyridin-2-yl)aniline

4-(Oxazolo[4,5-b]pyridin-2-yl)aniline

C12H9N3O (211.07455839999997)


   
   

Mukonal

2-Hydroxy-9H-carbazole-3-carboxaldehyde, 9ci

C13H9NO2 (211.0633254)


Mukonal is found in herbs and spices. Mukonal is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree

   

Topaquinone

(2S)-2-amino-3-(6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)propanoic acid

C9H9NO5 (211.04807040000003)


Topaquinone (TPQ), is the quinone of 2,4,5-trihydroxyphenylalanine. TPQ is the cofactor in most copper-containing amine oxidases. It is produced by post-translational modification of a strictly conserved active-site tyrosine residue with the participation of the copper ion at the active site. Once formed, TPQ acts as a switch between the heterolytic transformation of amine substrates to aldehydes, via a pyridoxal phosphate-like Schiff base complex, and one electron chemistry involving reduction of molecular oxygen (PMID: 12686122) [HMDB] Topaquinone (TPQ), is the quinone of 2,4,5-trihydroxyphenylalanine. TPQ is the cofactor in most copper-containing amine oxidases. It is produced by post-translational modification of a strictly conserved active-site tyrosine residue with the participation of the copper ion at the active site. Once formed, TPQ acts as a switch between the heterolytic transformation of amine substrates to aldehydes, via a pyridoxal phosphate-like Schiff base complex, and one electron chemistry involving reduction of molecular oxygen (PMID: 12686122).

   

Gentisuric acid

2-{[(2,5-dihydroxyphenyl)(hydroxy)methylidene]amino}acetate

C9H9NO5 (211.04807040000003)


Gentisuric acid is a metabolite of aspirin in man. Gentisuric acid was synthesized from gentisic acid and glycine ethyl ester. (PMID: 417892) D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

2,3-Dinitrobenzamide

2,3-Dinitrobenzene-1-carboximidate

C7H5N3O5 (211.02292)


   

2,3,4,5,6-Pentafluorobenzamide

pentafluorobenzene-1-carboximidic acid

C7H2F5NO (211.00565419999998)


   

3,5-Dinitrobenzamide

3,5-dinitrobenzene-1-carboximidic acid

C7H5N3O5 (211.02292)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

4-Chlorophenylbiguanide

N-(4-chlorophenyl)-N-(diaminomethylidene)guanidine

C8H10ClN5 (211.06246900000002)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

Avenin

propan-2-yl N-(dimethoxyphosphoryl)carbamate

C6H14NO5P (211.06095639999998)


Avenin, also known as prolamin protein, plant or prolamins, is a member of the class of compounds known as phosphate esters. Phosphate esters are organic compounds containing phosphoric acid ester functional group, with the general structure R1P(=O)(R2)OR3. R1,R2 = O,N, or halogen atom; R3 = organyl group. Avenin is soluble (in water) and a moderately acidic compound (based on its pKa). Avenin can be found in oat, which makes avenin a potential biomarker for the consumption of this food product. The oat (Avena sativa), sometimes called the common oat, is a species of cereal grain grown for its seed, which is known by the same name (usually in the plural, unlike other cereals and pseudocereals). While oats are suitable for human consumption as oatmeal and rolled oats, one of the most common uses is as livestock feed. Oats are a nutrient-rich food associated with lower blood cholesterol when consumed regularly .

   

4-Oxo-5-phosphononorvaline

2-amino-4-oxo-5-phosphonopentanoic acid

C5H10NO6P (211.024573)


   

3-(1H-Imidazol-5-ylmethylene)-1,3-dihydro-2H-indol-2-one

3-[(1H-imidazol-5-yl)methylidene]-2,3-dihydro-1H-indol-2-one

C12H9N3O (211.07455839999997)


   

2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid

2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid

C9H9NO5 (211.04807040000003)


   

p-Aminophenazone

4-amino-1,2-dihydrophenazin-1-one

C12H9N3O (211.07455839999997)


   

2-[Carbamimidoyl(phosphonomethyl)amino]acetic acid

2-[Carbamimidoyl(phosphonomethyl)amino]acetic acid

C4H10N3O5P (211.035806)


   

Benzo[d][2,1]benzothiazepine

9-thia-8-azatricyclo[9.4.0.0^{2,7}]pentadeca-1,3,5,7,10,12,14-heptaene

C13H9NS (211.04556739999998)


   

2-methyl-1,5-dinitro-3-nitrosobenzene

2-methyl-1,5-dinitro-3-nitrosobenzene

C7H5N3O5 (211.02292)


2-methyl-1,5-dinitro-3-nitrosobenzene, also known as 2-nitroso-4,6-dinitrotoluene, is a member of the class of compounds known as dinitrotoluenes. Dinitrotoluenes are organic aromatic compounds containing a benzene that carries a single methyl group and exactly two nitro groups. 2-methyl-1,5-dinitro-3-nitrosobenzene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 2-methyl-1,5-dinitro-3-nitrosobenzene can be found in a number of food items such as cereals and cereal products, fox grape, buffalo currant, and chicory roots, which makes 2-methyl-1,5-dinitro-3-nitrosobenzene a potential biomarker for the consumption of these food products.

   

4-nitroso-2,6-dinitrotoluene

2-Methyl-1,3-dinitro-5-nitrosobenzene

C7H5N3O5 (211.02292)


4-nitroso-2,6-dinitrotoluene is a member of the class of compounds known as dinitrotoluenes. Dinitrotoluenes are organic aromatic compounds containing a benzene that carries a single methyl group and exactly two nitro groups. 4-nitroso-2,6-dinitrotoluene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 4-nitroso-2,6-dinitrotoluene can be found in a number of food items such as mixed nuts, rocket salad, nance, and yautia, which makes 4-nitroso-2,6-dinitrotoluene a potential biomarker for the consumption of these food products.

   

5-Hydroxyindoxyl sulfate

5-Methyl-1H-indole-3-sulphonic acid

C9H9NO3S (211.0303124)


   
   

Carbazole-3-carboxylic acid

9H-Carbazole-3-carboxylic acid

C13H9NO2 (211.0633254)


   
   

O-demethylmurrayanine

1-Hydroxy-3-formyl-9H-carbazol

C13H9NO2 (211.0633254)


A natural product found in Clausena harmandiana.

   

imidacloprid-urea

1-[(6-Chloropyridin-3-YL)methyl]imidazolidin-2-one

C9H10ClN3O (211.051236)


A imidazolidinone that is imidazolidin-2-one substituted by a (6-chloropyridin-3-yl)methyl group at position 1. It is a metabolite of the insecticide imidacloprid. CONFIDENCE standard compound; INTERNAL_ID 2591 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2956 CONFIDENCE standard compound; INTERNAL_ID 2049

   
   

4-(2-Fluoroanilino)-4-oxobutanoic acid

4-(2-Fluoroanilino)-4-oxobutanoic acid

C10H10FNO3 (211.06446820000002)


   

4-ethyl-5-thien-2-yl-4H-1,2,4-triazole-3-thiol

4-ethyl-5-thien-2-yl-4H-1,2,4-triazole-3-thiol

C8H9N3S2 (211.0237874)


   

4-Chlorophenylbiguanide

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-

C8H10ClN5 (211.06246900000002)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

6-Ethoxy-2-mercaptobenzothiazole

6-Ethoxybenzo[d]thiazole-2(3H)-thione

C9H9NOS2 (211.0125544)


CONFIDENCE standard compound; INTERNAL_ID 8217

   

Se-Methylselenomethionine

Se-Methylselenomethionine

C6H13NO2Se (211.0111448)


   
   
   

Methyl-N(p-methoxybenzyl)thiocarbamat

Methyl-N(p-methoxybenzyl)thiocarbamat

C10H13NO2S (211.06669580000002)


   
   

3-(benzo[d]oxazol-2-yl)phenol

3-(benzo[d]oxazol-2-yl)phenol

C13H9NO2 (211.0633254)


   

2-Hydroxy-10H-acridin-9-one

2-Hydroxy-10H-acridin-9-one

C13H9NO2 (211.0633254)


   

Me ether-6-Hydroxy-9H-carbazole-3-carboxaldehyde

Me ether-6-Hydroxy-9H-carbazole-3-carboxaldehyde

C13H9NO2 (211.0633254)


   

Pyridin-2-carbonsaeuremethylester-6-monothiocarbonsaeure-S-methylester|pyridine-2-carboxylic acid methyl ester 6-carbothioic acid S-methyl ester

Pyridin-2-carbonsaeuremethylester-6-monothiocarbonsaeure-S-methylester|pyridine-2-carboxylic acid methyl ester 6-carbothioic acid S-methyl ester

C9H9NO3S (211.0303124)


   

7-Hydroxy-9H-carbazole-3-carbaldehyde

7-Hydroxy-9H-carbazole-3-carbaldehyde

C13H9NO2 (211.0633254)


   
   

3-Hydroxy-4-methyl-5H-indeno[1,2-b]pyridine-5-one

3-Hydroxy-4-methyl-5H-indeno[1,2-b]pyridine-5-one

C13H9NO2 (211.0633254)


   

5-[amino(carboxy)methyl]-2-hydroxybenzoic acid

5-[amino(carboxy)methyl]-2-hydroxybenzoic acid

C9H9NO5 (211.04807040000003)


   

4-methoxy-2,2-bipyridyl-6-carboxamidoxime|4-methoxy-6-cyano-2,2-bipyridyl|4-methoxy-[2,2]bipyridinyl-6-carbonitrile|Caeraloncyanonitril A|Caerulomycinonitril|caerulomycinonitrile

4-methoxy-2,2-bipyridyl-6-carboxamidoxime|4-methoxy-6-cyano-2,2-bipyridyl|4-methoxy-[2,2]bipyridinyl-6-carbonitrile|Caeraloncyanonitril A|Caerulomycinonitril|caerulomycinonitrile

C12H9N3O (211.07455839999997)


   
   

7-imino-7H,11H-pyrido[1,2-b][2,7]naphthyridin-6-one

7-imino-7H,11H-pyrido[1,2-b][2,7]naphthyridin-6-one

C12H9N3O (211.07455839999997)


   
   
   

4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid|Muscaflavin

4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid|Muscaflavin

C9H9NO5 (211.04807040000003)


   

1-hydroxyacridone

1-hydroxyacridone

C13H9NO2 (211.0633254)


   

9H-Pyrido[3,4-b]indole-1-carboxamide

9H-Pyrido[3,4-b]indole-1-carboxamide

C12H9N3O (211.07455839999997)


   
   

7-hydroxy-5-hydroxymethyl-2h-benzo[1,4]thiazin-3-one

7-hydroxy-5-hydroxymethyl-2h-benzo[1,4]thiazin-3-one

C9H9NO3S (211.0303124)


A benzothiazine that is 2H-1,4-benzothiazin-3(4H)-one substituted by a hydroxy and a hydroxymethyl group at positions 7 and 5 respectively. It is an antibacterial agent from Ampelomyces.

   

3-Methyl-1H-benzo[f]indole-4,9-dione

3-Methyl-1H-benzo[f]indole-4,9-dione

C13H9NO2 (211.0633254)


   

Nitromide

3,5-Dinitrobenzamide

C7H5N3O5 (211.02292)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

2-nitroso-4,6-dinitrotoluene

2-nitroso-4,6-dinitrotoluene

C7H5N3O5 (211.02292)


   

2-Methyl-1,3-dinitro-5-nitrosobenzene

2-Methyl-1,3-dinitro-5-nitrosobenzene

C7H5N3O5 (211.02292)


   

NICORANDIL

Nicorandil (Ikorel)

C8H9N3O4 (211.0593034)


C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D018977 - Micronutrients > D014815 - Vitamins Same as: D01810 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Phosphocreatine

Phosphocreatine

C4H10N3O5P (211.035806)


D020011 - Protective Agents > D002316 - Cardiotonic Agents C - Cardiovascular system > C01 - Cardiac therapy D002317 - Cardiovascular Agents

   
   

Imidacloprid urea

Imidacloprid urea

C9H10ClN3O (211.051236)


CONFIDENCE standard compound; INTERNAL_ID 8463

   

Milrinone

Milrinone

C12H9N3O (211.07455839999997)


CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 869; ORIGINAL_PRECURSOR_SCAN_NO 865 C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CE - Phosphodiesterase inhibitors D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058987 - Phosphodiesterase 3 Inhibitors C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor D020011 - Protective Agents > D002316 - Cardiotonic Agents CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 859; ORIGINAL_PRECURSOR_SCAN_NO 857 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 857; ORIGINAL_PRECURSOR_SCAN_NO 854 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 861; ORIGINAL_PRECURSOR_SCAN_NO 858 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 861; ORIGINAL_PRECURSOR_SCAN_NO 859 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 863; ORIGINAL_PRECURSOR_SCAN_NO 859 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1584; ORIGINAL_PRECURSOR_SCAN_NO 1582 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1580; ORIGINAL_PRECURSOR_SCAN_NO 1578 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1589; ORIGINAL_PRECURSOR_SCAN_NO 1588 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1605; ORIGINAL_PRECURSOR_SCAN_NO 1603 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1600; ORIGINAL_PRECURSOR_SCAN_NO 1599 CONFIDENCE standard compound; INTERNAL_ID 1122; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1581; ORIGINAL_PRECURSOR_SCAN_NO 1580

   

DIMBOA

DIMBOA

C9H9NO5 (211.04807040000003)


Annotation level-3

   

5-Nitroisophthalic acid

5-Nitroisophthalic acid

C8H5NO6 (211.011687)


CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3618; ORIGINAL_PRECURSOR_SCAN_NO 3614 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3635; ORIGINAL_PRECURSOR_SCAN_NO 3634 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3648; ORIGINAL_PRECURSOR_SCAN_NO 3647 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3625; ORIGINAL_PRECURSOR_SCAN_NO 3621 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3614; ORIGINAL_PRECURSOR_SCAN_NO 3612 CONFIDENCE standard compound; INTERNAL_ID 678; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3609; ORIGINAL_PRECURSOR_SCAN_NO 3604

   

Phosphocreatine; LC-tDDA; CE10

Phosphocreatine; LC-tDDA; CE10

C4H10N3O5P (211.035806)


   

Phosphocreatine; LC-tDDA; CE20

Phosphocreatine; LC-tDDA; CE20

C4H10N3O5P (211.035806)


   

Phosphocreatine; LC-tDDA; CE30

Phosphocreatine; LC-tDDA; CE30

C4H10N3O5P (211.035806)


   

Phosphocreatine; LC-tDDA; CE40

Phosphocreatine; LC-tDDA; CE40

C4H10N3O5P (211.035806)


   
   

(4-Chlorophenyl)biguanide

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-

C8H10ClN5 (211.06246900000002)


   

Methylthiobenzoylglycine

Methylthiobenzoylglycine

C9H9NO3S (211.0303124)


   

CAY10565

4-(p-methoxyphenyl)-1,3,2-oxathiazolidine-5-one

C9H9NO3S (211.0303124)


   

Topaquinone

alpha-Amino-6-hydroxy-3,4-dioxo-(as)-1,5-cyclohexadiene-1-propanoic acid

C9H9NO5 (211.04807040000003)


   

Mukonal

2-Hydroxy-9H-carbazole-3-carboxaldehyde, 9ci

C13H9NO2 (211.0633254)


   

4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C8H6ClN3S (210.9970946)


   

2-(1,3-benzothiazol-2-ylsulfanyl)ethanol

2-(1,3-benzothiazol-2-ylsulfanyl)ethanol

C9H9NOS2 (211.0125544)


   

4-(PHENYLSULFONYL)-2-AZETIDINONE

4-(PHENYLSULFONYL)-2-AZETIDINONE

C9H9NO3S (211.0303124)


   

1-(isocyanatomethylsulfonyl)-4-methylbenzene

1-(isocyanatomethylsulfonyl)-4-methylbenzene

C9H9NO3S (211.0303124)


   

6-phenylfuro[2,3-d]pyrimidin-4-amine

6-phenylfuro[2,3-d]pyrimidin-4-amine

C12H9N3O (211.07455839999997)


   

3-(6-CHLORO-PYRIDIN-3-YL)-ACRYLIC ACID ETHYL ESTER

3-(6-CHLORO-PYRIDIN-3-YL)-ACRYLIC ACID ETHYL ESTER

C10H10ClNO2 (211.040003)


   
   

1-(4,5-Methylenedioxy-2-Nitrophenol)Ethan-2-OL

1-(4,5-Methylenedioxy-2-Nitrophenol)Ethan-2-OL

C9H9NO5 (211.04807040000003)


   

ethyl 4-hydroxy-3-nitrobenzoate

ethyl 4-hydroxy-3-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

3-(2-amino-4-chlorophenyl)-2H-1,2,4-oxadiazol-5-one

3-(2-amino-4-chlorophenyl)-2H-1,2,4-oxadiazol-5-one

C8H6ClN3O2 (211.0148526)


   

18-DIPHENOXYOCTANE

18-DIPHENOXYOCTANE

C8H9N3S2 (211.0237874)


   

methyl 3-cyanonaphthalene-1-carboxylate

methyl 3-cyanonaphthalene-1-carboxylate

C13H9NO2 (211.0633254)


   

4-Nitrophthalic acid

4-Nitrophthalic acid

C8H5NO6 (211.011687)


   

5-(4-Chlorophenyl)-4H-1,2,4-triazole-3-thiol

5-(4-Chlorophenyl)-4H-1,2,4-triazole-3-thiol

C8H6ClN3S (210.9970946)


   

1-(3,4-METHYLENEDIOXYPHENYL)-1-PENTEN-3-ONE

1-(3,4-METHYLENEDIOXYPHENYL)-1-PENTEN-3-ONE

C10H7Cl2N (210.9955522)


   
   

PHENETHYL-DITHIOCARBAMIC ACID METHYL ESTER

PHENETHYL-DITHIOCARBAMIC ACID METHYL ESTER

C10H13NS2 (211.0489378)


   

2-AMINO-4-TRIFLUOROETHOXY-6-FLUOROPYRIMIDINE

2-AMINO-4-TRIFLUOROETHOXY-6-FLUOROPYRIMIDINE

C6H5F4N3O (211.0368728)


   

3,4-Dimethoxy-5-nitrobenzaldehyde

3,4-Dimethoxy-5-nitrobenzaldehyde

C9H9NO5 (211.04807040000003)


   

3-Amino-3-[4-(methylsulfanyl)phenyl]propanoic acid

3-Amino-3-[4-(methylsulfanyl)phenyl]propanoic acid

C10H13NO2S (211.06669580000002)


   

Propanoic acid,2-(2-nitrophenoxy)-

Propanoic acid,2-(2-nitrophenoxy)-

C9H9NO5 (211.04807040000003)


   

3-[(2-fluorobenzoyl)amino]propanoic acid

3-[(2-fluorobenzoyl)amino]propanoic acid

C10H10FNO3 (211.06446820000002)


   

3-(4-Chlorophenyl)-1,2,4-thiadiazol-5-amine

3-(4-Chlorophenyl)-1,2,4-thiadiazol-5-amine

C8H6ClN3S (210.9970946)


   

6-(4-CHLOROPHENYL)-3-MORPHOLINONE

6-(4-CHLOROPHENYL)-3-MORPHOLINONE

C10H10ClNO2 (211.040003)


   

5,7-Dichloro-2-methylquinoline

5,7-Dichloro-2-methylquinoline

C10H7Cl2N (210.9955522)


   
   

2,7-dichloro-4-Methylquinoline

2,7-dichloro-4-Methylquinoline

C10H7Cl2N (210.9955522)


   

2,3-dimethoxy-5-nitro-benzaldehyde

2,3-dimethoxy-5-nitro-benzaldehyde

C9H9NO5 (211.04807040000003)


   

Ethyl 3-hydroxy-4-nitrobenzoate

Ethyl 3-hydroxy-4-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

[2-Chloro-6-(trifluoromethyl)pyridin-3-yl]methanol

[2-Chloro-6-(trifluoromethyl)pyridin-3-yl]methanol

C7H5ClF3NO (211.00117459999998)


   

1-[4-(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile

1-[4-(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile

C11H8F3N (211.0608804)


   

Benzaldehyde,3,6-dimethoxy-2-nitro-

Benzaldehyde,3,6-dimethoxy-2-nitro-

C9H9NO5 (211.04807040000003)


   

4-CHLORO-6-(METHYLTHIO)PYRIDO[3,2-D]PYRIMIDINE

4-CHLORO-6-(METHYLTHIO)PYRIDO[3,2-D]PYRIMIDINE

C8H6ClN3S (210.9970946)


   

QUINOLINE, 3-BROMO-5,6,7,8-TETRAHYDRO-

QUINOLINE, 3-BROMO-5,6,7,8-TETRAHYDRO-

C9H10BrN (210.999656)


   

N-Cyclopropyl-4-methylbenzenesulfonamide

N-Cyclopropyl-4-methylbenzenesulfonamide

C10H13NO2S (211.06669580000002)


   

4-chloro-N-cyclopropyl-3-hydroxybenzamide

4-chloro-N-cyclopropyl-3-hydroxybenzamide

C10H10ClNO2 (211.040003)


   

Benzoyl chloride, 4-[(dimethylamino)carbonyl]- (9CI)

Benzoyl chloride, 4-[(dimethylamino)carbonyl]- (9CI)

C10H10ClNO2 (211.040003)


   

4,8-dichloro-3-methylquinoline

4,8-dichloro-3-methylquinoline

C10H7Cl2N (210.9955522)


   

N-(1H-benzoimidazol-2-yl)methanesulfonamide

N-(1H-benzoimidazol-2-yl)methanesulfonamide

C8H9N3O2S (211.04154540000002)


   

BENZENEACETIC ACID, 3-METHOXY-2-NITRO-

BENZENEACETIC ACID, 3-METHOXY-2-NITRO-

C9H9NO5 (211.04807040000003)


   

methyl3-methoxy-4-nitrobenzoate

methyl3-methoxy-4-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

6-(Methylsulfonyl)indolin-2-one

6-(Methylsulfonyl)indolin-2-one

C9H9NO3S (211.0303124)


   

2-Amino-6-chloro-4-(trifluoromethyl)phenol

2-Amino-6-chloro-4-(trifluoromethyl)phenol

C7H5ClF3NO (211.00117459999998)


   

2-chloro-3-oxo-n-phenylbutanamide

2-chloro-3-oxo-n-phenylbutanamide

C10H10ClNO2 (211.040003)


   

N-(3-Acetylphenyl)-2-chloroacetamide

N-(3-Acetylphenyl)-2-chloroacetamide

C10H10ClNO2 (211.040003)


   

6-methyl-2-(trifluoromethyl)quinoline

6-methyl-2-(trifluoromethyl)quinoline

C11H8F3N (211.0608804)


   

2,2-DIOXO-1-METHYL-2,1-BENZOTHIAZIN-4(3H)-ONE

2,2-DIOXO-1-METHYL-2,1-BENZOTHIAZIN-4(3H)-ONE

C9H9NO3S (211.0303124)


   

o-(2-Chloro-4-fluorobenzyl)hydroxylamine hydrochloride

o-(2-Chloro-4-fluorobenzyl)hydroxylamine hydrochloride

C7H8Cl2FNO (210.99669499999996)


   

2-AMINO-5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOLE

2-AMINO-5-(2-CHLOROPHENYL)-1,3,4-THIADIAZOLE

C8H6ClN3S (210.9970946)


   

4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide

4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide

C8H9N3O2S (211.04154540000002)


   

5,6-Difluoroindole-3-acetic acid

5,6-Difluoroindole-3-acetic acid

C10H7F2NO2 (211.0444826)


   

6-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE

6-CHLORO-1-METHYL-1H-BENZO[D][1,3]OXAZINE-2,4-DIONE

C9H6ClNO3 (211.0036196)


   

6-(4-formylphenyl)nicotinaldehyde

6-(4-formylphenyl)nicotinaldehyde

C13H9NO2 (211.0633254)


   

2-pyridin-3-yl-1,3-benzoxazol-5-amine

2-pyridin-3-yl-1,3-benzoxazol-5-amine

C12H9N3O (211.07455839999997)


   

2-pyridin-4-yl-1,3-benzoxazol-5-amine

2-pyridin-4-yl-1,3-benzoxazol-5-amine

C12H9N3O (211.07455839999997)


   

Methyl 5-methoxy-2-nitrobenzoate

Methyl 5-methoxy-2-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

6,7-dichloro-2-methylquinoline

6,7-dichloro-2-methylquinoline

C10H7Cl2N (210.9955522)


   

1H-Indole-2,3-dione,7-chloro-4-methoxy-

1H-Indole-2,3-dione,7-chloro-4-methoxy-

C9H6ClNO3 (211.0036196)


   

3-[(4-CHLOROBENZYL)THIO]PROPANENITRILE

3-[(4-CHLOROBENZYL)THIO]PROPANENITRILE

C10H10ClNS (211.022245)


   

3H-Pyrazolo[4,3-c]pyridin-3-one, 1,2,4,5,6,7-hexahydro-, hydrochloride (1:2)

3H-Pyrazolo[4,3-c]pyridin-3-one, 1,2,4,5,6,7-hexahydro-, hydrochloride (1:2)

C6H11Cl2N3O (211.0279136)


   

Benzenamine, 2-chloro-3-(trifluoromethoxy)-

Benzenamine, 2-chloro-3-(trifluoromethoxy)-

C7H5ClF3NO (211.00117459999998)


   

3-(5-METHYL-1H-IMIDAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE

3-(5-METHYL-1H-IMIDAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE

C7H15Cl2N3 (211.06429699999998)


   

methyl 4-(hydroxymethyl)-3-nitrobenzoate

methyl 4-(hydroxymethyl)-3-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

Benzenemethanamine, α-methyl-2,4-dinitro-, (αR)-

Benzenemethanamine, α-methyl-2,4-dinitro-, (αR)-

C8H9N3O4 (211.0593034)


   

Benzenemethanamine,a-methyl-3,5-dinitro-,(aR)-

Benzenemethanamine,a-methyl-3,5-dinitro-,(aR)-

C8H9N3O4 (211.0593034)


   

Cyanomethyl p-toluenesulfonate

Cyanomethyl p-toluenesulfonate

C9H9NO3S (211.0303124)


   

2-(chloromethyl)-8-nitroimidazo[1,2-a]pyridine

2-(chloromethyl)-8-nitroimidazo[1,2-a]pyridine

C8H6ClN3O2 (211.0148526)


   

4-(4-Carboxyphenyl)-3-thiosemicarbazide

4-(4-Carboxyphenyl)-3-thiosemicarbazide

C8H9N3O2S (211.04154540000002)


   

3-Chloro-5-(trifluoromethoxy)aniline

3-Chloro-5-(trifluoromethoxy)aniline

C7H5ClF3NO (211.00117459999998)


   

3-Chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid

3-Chloro-6-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid

C8H6ClN3O2 (211.0148526)


   

Betahistine-D3 Dihydrochloride

Betahistine-D3 Dihydrochloride

C8H11Cl2D3N2 (211.072229934)


   

6,11-DIHYDRO-5H-BENZO[B]PYRIDO[2,3-E][1,4]DIAZEPIN-5-ONE

6,11-DIHYDRO-5H-BENZO[B]PYRIDO[2,3-E][1,4]DIAZEPIN-5-ONE

C12H9N3O (211.07455839999997)


   

1,3-Dichloro-6-methylisoquinoline

1,3-Dichloro-6-methylisoquinoline

C10H7Cl2N (210.9955522)


   

5-Bromo-1-methylindoline

5-Bromo-1-methylindoline

C9H10BrN (210.999656)


   

9(10H)-Acridinone,2-hydroxy-

9(10H)-Acridinone,2-hydroxy-

C13H9NO2 (211.0633254)


   

3-Chloro-2-methoxy-5-(trifluoromethyl)pyridine

3-Chloro-2-methoxy-5-(trifluoromethyl)pyridine

C7H5ClF3NO (211.00117459999998)


   
   

5-chloro-1-methyl-3,1-benzoxazine-2,4-dione

5-chloro-1-methyl-3,1-benzoxazine-2,4-dione

C9H6ClNO3 (211.0036196)


   

(2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol

(2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol

C7H5ClF3NO (211.00117459999998)


   

(6-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol

(6-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol

C7H5ClF3NO (211.00117459999998)


   

ETHYL 2-AMINO-5-NITRONICOTINATE

ETHYL 2-AMINO-5-NITRONICOTINATE

C8H9N3O4 (211.0593034)


   

2-(4-BROMOPHENYL)CYCLOPROPANAMINE

2-(4-BROMOPHENYL)CYCLOPROPANAMINE

C9H10BrN (210.999656)


   

2-Methyl-7-(trifluoromethyl)quinoline

2-Methyl-7-(trifluoromethyl)quinoline

C11H8F3N (211.0608804)


   

Methyl 2-methoxy-4-nitrobenzoate

Methyl 2-methoxy-4-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

2-((2-CHLORO-4-ETHYLPHENYL)THIO)ACETONITRILE

2-((2-CHLORO-4-ETHYLPHENYL)THIO)ACETONITRILE

C10H10ClNS (211.022245)


   

5-(Methoxymethyl)-2,3-pyridinedicarboxylic acid

5-(Methoxymethyl)-2,3-pyridinedicarboxylic acid

C9H9NO5 (211.04807040000003)


   

2-AMINO-5-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OLHYDROCHLORIDE

2-AMINO-5-CHLORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OLHYDROCHLORIDE

C9H10BrN (210.999656)


   

5-(4-Hydroxypiperidino)-2-thiophenecarbaldehyde

5-(4-Hydroxypiperidino)-2-thiophenecarbaldehyde

C10H13NO2S (211.06669580000002)


   

3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE

3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE

C6H5ClF3N3 (211.0124076)


   

5-(2-METHOXYETHYL)-4-(TRIFLUOROMETHYL)THIAZOLE

5-(2-METHOXYETHYL)-4-(TRIFLUOROMETHYL)THIAZOLE

C7H8F3NOS (211.0278674)


   

5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine

5,6-Dihydro-6-oxo-11H-pyrido[2,3-b][1,4]benzodiazepine

C12H9N3O (211.07455839999997)


   
   

2-(3-chloro-2-hydroxypropoxy)benzonitrile

2-(3-chloro-2-hydroxypropoxy)benzonitrile

C10H10ClNO2 (211.040003)


   

BENZYL N,N-DIMETHYLDITHIOCARBAMATE

BENZYL N,N-DIMETHYLDITHIOCARBAMATE

C10H13NS2 (211.0489378)


   

n-acetyl-2-(4-fluoro-phenyl)-d-glycine

n-acetyl-2-(4-fluoro-phenyl)-d-glycine

C10H10FNO3 (211.06446820000002)


   

trans-4-Nitrocinnamoyl chloride

trans-4-Nitrocinnamoyl chloride

C9H6ClNO3 (211.0036196)


   

trimethyl(4-nitrophenoxy)silane

Silane, trimethyl(4-nitrophenoxy)-

C9H13NO3Si (211.0664668)


   

Chlorthenoxazine

Chlorthenoxazine

C10H10ClNO2 (211.040003)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

O-(2-Chloro-6-fluorobenzyl)hydroxylamine hydrochloride

O-(2-Chloro-6-fluorobenzyl)hydroxylamine hydrochloride

C7H8Cl2FNO (210.99669499999996)


   

8-Bromo-1,2,3,4-tetrahydroisoquinoline

8-Bromo-1,2,3,4-tetrahydroisoquinoline

C9H10BrN (210.999656)


   
   

2-(2-Cyanophenyl)ethanesulfonic acid

2-(2-Cyanophenyl)ethanesulfonic acid

C9H9NO3S (211.0303124)


   

2-Benzoxazolamine,N-2-pyridinyl-

2-Benzoxazolamine,N-2-pyridinyl-

C12H9N3O (211.07455839999997)


   

5-Bromo-1-methylisoindoline

5-Bromo-1-methylisoindoline

C9H10BrN (210.999656)


   

7-Bromo-1,2,3,4-tetrahydroisoquinoline

7-Bromo-1,2,3,4-tetrahydroisoquinoline

C9H10BrN (210.999656)


   

(4-ethylsulfanylphenyl) N-methylcarbamate

(4-ethylsulfanylphenyl) N-methylcarbamate

C10H13NO2S (211.06669580000002)


   

3-(3-Chloropropyl)-1,3-benzoxazol-2-one

3-(3-Chloropropyl)-1,3-benzoxazol-2-one

C10H10ClNO2 (211.040003)


   
   

Acetic acid,2-(4-nitrophenoxy)-, hydrazide

Acetic acid,2-(4-nitrophenoxy)-, hydrazide

C8H9N3O4 (211.0593034)


   

5-Bromo-1,2,3,4-tetrahydroisoquinoline

5-Bromo-1,2,3,4-tetrahydroisoquinoline

C9H10BrN (210.999656)


   

1-Hydroxy-6-(methylsulfonyl)indole

1-Hydroxy-6-(methylsulfonyl)indole

C9H9NO3S (211.0303124)


   

Methyl 4-methoxy-3-nitrobenzoate

Methyl 4-methoxy-3-nitrobenzoate

C9H9NO5 (211.04807040000003)


   
   
   

3-(4-nitrophenyl)propanoic acid

3-(4-nitrophenyl)propanoic acid

C9H9NO5 (211.04807040000003)


   
   

6-chloro-2-(methylamino)-3-nitrobenzonitrile

6-chloro-2-(methylamino)-3-nitrobenzonitrile

C8H6ClN3O2 (211.0148526)


   
   

1-(6-CHLORO-3-PYRIDAZINYL)TETRAHYDRO-4(1H)-PYRIDINONE

1-(6-CHLORO-3-PYRIDAZINYL)TETRAHYDRO-4(1H)-PYRIDINONE

C9H10ClN3O (211.051236)


   

4,5-Dichloro-8-methylquinoline

4,5-Dichloro-8-methylquinoline

C10H7Cl2N (210.9955522)


   
   

N-[3-(Chloroacetyl)phenyl]acetamide

N-[3-(Chloroacetyl)phenyl]acetamide

C10H10ClNO2 (211.040003)


   

H-D-Glu-(OMe)-Ome HCL

H-D-Glu-(OMe)-Ome HCL

C7H14ClNO4 (211.0611314)


   

(2R)-2-(5-amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol

(2R)-2-(5-amino-1,3,4-oxadiazol-2-yl)-1,1,1-trifluorobutan-2-ol

C6H8F3N3O2 (211.0568584)


   

8-Methyl-5-(trifluoromethyl)quinoline

8-Methyl-5-(trifluoromethyl)quinoline

C11H8F3N (211.0608804)


   
   

(E)-1-(4-Chlorophenyl)-N-(trimethylsilyl)methanimine

(E)-1-(4-Chlorophenyl)-N-(trimethylsilyl)methanimine

C10H14ClNSi (211.05839939999998)


   

2-Chloro-4-(trifluoromethoxy)aniline

2-Chloro-4-(trifluoromethoxy)aniline

C7H5ClF3NO (211.00117459999998)


   

3-nitrocinnamoyl chloride

3-nitrocinnamoyl chloride

C9H6ClNO3 (211.0036196)


   
   

5-(4-chlorophenyl)-1,2,4-thiadiazol-3-amine

5-(4-chlorophenyl)-1,2,4-thiadiazol-3-amine

C8H6ClN3S (210.9970946)


   

2-Ethoxy-4-formyl-6-nitrophenol

2-Ethoxy-4-formyl-6-nitrophenol

C9H9NO5 (211.04807040000003)


   

ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate

ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate

C10H13NO2S (211.06669580000002)


   
   

ETHYL 5-HYDROXY-3-METHYL-4-ISOXAZOLE-CAR BOXYLATE, SODIUM SALT H2O

ETHYL 5-HYDROXY-3-METHYL-4-ISOXAZOLE-CAR BOXYLATE, SODIUM SALT H2O

C7H10NNaO5 (211.04566499999999)


   

5-FORMYL-2-(4-METHYL-1H-IMIDAZOL-1-YL)BENZONITRILE

5-FORMYL-2-(4-METHYL-1H-IMIDAZOL-1-YL)BENZONITRILE

C12H9N3O (211.07455839999997)


   

2-Nitro-isophthalic acid

2-Nitro-isophthalic acid

C8H5NO6 (211.011687)


   

4-Nitroisophthalic acid

4-Nitroisophthalic acid

C8H5NO6 (211.011687)


   

1,1-Biphenyl,4-isothiocyanato-

1,1-Biphenyl,4-isothiocyanato-

C13H9NS (211.04556739999998)


   

4-methyl-N-prop-2-enyl-benzenesulfonamide

4-methyl-N-prop-2-enyl-benzenesulfonamide

C10H13NO2S (211.06669580000002)


   

2-Chloro-3-chloromethylquinoline

2-Chloro-3-chloromethylquinoline

C10H7Cl2N (210.9955522)


   

3-Carboxy-5-nitrobenzeneboronic acid

3-Carboxy-5-nitrobenzeneboronic acid

C7H6BNO6 (211.0288166)


   

2-amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester

2-amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester

C10H13NO2S (211.06669580000002)


   

2-(4-Nitrophenoxy)propanoic acid

2-(4-Nitrophenoxy)propanoic acid

C9H9NO5 (211.04807040000003)


   

Ethyl 2-(4-fluoroanilino)-2-oxoacetate

Ethyl 2-(4-fluoroanilino)-2-oxoacetate

C10H10FNO3 (211.06446820000002)


   

Dimethyl DL-Glutamate Hydrochloride

Dimethyl DL-Glutamate Hydrochloride

C7H14ClNO4 (211.0611314)


   

6-Chloroacetyl-2-benzoxazolinone

6-Chloroacetyl-2-benzoxazolinone

C9H6ClNO3 (211.0036196)


   

METHYL 3-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-2-CARBOXYLATE

METHYL 3-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-2-CARBOXYLATE

C10H13NO2S (211.06669580000002)


   

5-(morpholinomethyl)thiophene-2-carbaldehyde

5-(morpholinomethyl)thiophene-2-carbaldehyde

C10H13NO2S (211.06669580000002)


   

Benzoic acid, 3-ethoxy-4-nitro- (9CI)

Benzoic acid, 3-ethoxy-4-nitro- (9CI)

C9H9NO5 (211.04807040000003)


   

1-(1H-IMIDAZOL-2-YL)-ETHANONEHCL

1-(1H-IMIDAZOL-2-YL)-ETHANONEHCL

C12H9N3O (211.07455839999997)


   

Dibenz[b,f][1,4]oxazepin-11(10H)-one

Dibenz[b,f][1,4]oxazepin-11(10H)-one

C13H9NO2 (211.0633254)


   

2-chloro-3-methoxy-5-(trifluoromethyl)pyridine

2-chloro-3-methoxy-5-(trifluoromethyl)pyridine

C7H5ClF3NO (211.00117459999998)


   

1-methyl-3-(4-nitrophenyl)thiourea

1-methyl-3-(4-nitrophenyl)thiourea

C8H9N3O2S (211.04154540000002)


   

2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-5-OL

2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-5-OL

C12H9N3O (211.07455839999997)


   

3-AMINO-5-CHLORO-BENZOFURAN-2-CARBOXYLIC ACID

3-AMINO-5-CHLORO-BENZOFURAN-2-CARBOXYLIC ACID

C9H6ClNO3 (211.0036196)


   

N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PHENYLAMINE

N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-N-PHENYLAMINE

C10H13NO2S (211.06669580000002)


   

N-Ethyl-2,4-dinitroaniline

Benzenamine,N-ethyl-2,4-dinitro-

C8H9N3O4 (211.0593034)


   

Titanium 2,2,2-nitrilotrisethanolate

Titanium 2,2,2-nitrilotrisethanolate

C6H13NO4Ti (211.0324008)


   

2-(4-Acetamidobenzylidene)malononitrile

2-(4-Acetamidobenzylidene)malononitrile

C12H9N3O (211.07455839999997)


   

Thiomorpholine,4-phenyl-, 1,1-dioxide

Thiomorpholine,4-phenyl-, 1,1-dioxide

C10H13NO2S (211.06669580000002)


   

(S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride

(S)-2,2,2-Trifluoro-1-phenylethylamine hydrochloride

C8H9ClF3N (211.03755800000002)


   

Methyl 4-methoxy-2-nitrobenzoate

Methyl 4-methoxy-2-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

2,2,2-Trifluoro-1-phenylethanamine hydrochloride

2,2,2-Trifluoro-1-phenylethanamine hydrochloride

C8H9ClF3N (211.03755800000002)


   

2-(3-CHLOROPROPYL)-1,2,4-TRIAZOL-[4,3-A]PYRIDINE-3 (2H)-ONE

2-(3-CHLOROPROPYL)-1,2,4-TRIAZOL-[4,3-A]PYRIDINE-3 (2H)-ONE

C9H10ClN3O (211.051236)


   

N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE

N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE

C10H13NO2S (211.06669580000002)


   

4,6-Dichloro-2-methylquinoline

4,6-Dichloro-2-methylquinoline

C10H7Cl2N (210.9955522)


   

(S)-3-BOC-AMINO-1-DIAZO-3-(4-BENZYLOXY)PHENYL-2-BUTANONE

(S)-3-BOC-AMINO-1-DIAZO-3-(4-BENZYLOXY)PHENYL-2-BUTANONE

C9H9NO5 (211.04807040000003)


   

2,4-Dichloro-3-methylquinoline

2,4-Dichloro-3-methylquinoline

C10H7Cl2N (210.9955522)


   

Ethyl 4-hydroxy-2-nitrobenzoate

Ethyl 4-hydroxy-2-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

2,4,6-Pyridinetricarboxylicacid

2,4,6-Pyridinetricarboxylicacid

C8H5NO6 (211.011687)


   

3-(2-CHLORO-PYRIDIN-4-YL)-ACRYLIC ACID ETHYL ESTER

3-(2-CHLORO-PYRIDIN-4-YL)-ACRYLIC ACID ETHYL ESTER

C10H10ClNO2 (211.040003)


   

3-(3-Aminophenyl)-1H-pyrazol-5(4H)-one hydrochloride

3-(3-Aminophenyl)-1H-pyrazol-5(4H)-one hydrochloride

C9H10ClN3O (211.051236)


   

9H-Carbazole-2-carboxylic acid

9H-Carbazole-2-carboxylic acid

C13H9NO2 (211.0633254)


   

2,7-Dichloro-8-methylquinoline

2,7-Dichloro-8-methylquinoline

C10H7Cl2N (210.9955522)


   

(3R)-3-(benzenesulfonyl)pyrrolidine

(3R)-3-(benzenesulfonyl)pyrrolidine

C10H13NO2S (211.06669580000002)


   

(3-Methoxy-4-nitro-phenyl)-acetic acid

(3-Methoxy-4-nitro-phenyl)-acetic acid

C9H9NO5 (211.04807040000003)


   

Methyl 2-chloro-1,3-benzoxazole-4-carboxylate

Methyl 2-chloro-1,3-benzoxazole-4-carboxylate

C9H6ClNO3 (211.0036196)


   

4-Chloro-3-(trifluoromethoxy)aniline

4-Chloro-3-(trifluoromethoxy)aniline

C7H5ClF3NO (211.00117459999998)


   

2,4-Dichloro-8-methylquinoline

2,4-Dichloro-8-methylquinoline

C10H7Cl2N (210.9955522)


   

2-chloro-N-methyl-5-(trifluoromethyl)pyrimidin-4-amine

2-chloro-N-methyl-5-(trifluoromethyl)pyrimidin-4-amine

C6H5ClF3N3 (211.0124076)


   

2-(2-Hydroxyphenyl)benzoxazole

2-(2-Hydroxyphenyl)benzoxazole

C13H9NO2 (211.0633254)


   

1H-Imidazole-4-methanol, 5-nitro-alpha-(trifluoromethyl)- (9CI)

1H-Imidazole-4-methanol, 5-nitro-alpha-(trifluoromethyl)- (9CI)

C5H4F3N3O3 (211.020475)


   

1H-Imidazole-2-methanol, 4-nitro-alpha-(trifluoromethyl)- (9CI)

1H-Imidazole-2-methanol, 4-nitro-alpha-(trifluoromethyl)- (9CI)

C5H4F3N3O3 (211.020475)


   

(2S,3R)-2-AMINO-3-(PHENYLTHIO)BUTANOIC ACID

(2S,3R)-2-AMINO-3-(PHENYLTHIO)BUTANOIC ACID

C10H13NO2S (211.06669580000002)


   

n-(4-acetylphenyl)-2-chloroacetamide

n-(4-acetylphenyl)-2-chloroacetamide

C10H10ClNO2 (211.040003)


   

Acetoacet-o-chloranilide

Acetoacet-o-chloranilide

C10H10ClNO2 (211.040003)


   

4-ACETYL-3-METHYL-5-(METHYLTHIO)THIOPHENE-2-CARBONITRILE

4-ACETYL-3-METHYL-5-(METHYLTHIO)THIOPHENE-2-CARBONITRILE

C9H9NOS2 (211.0125544)


   

3-PHENOXYPHENYL ISOCYANATE

3-PHENOXYPHENYL ISOCYANATE

C13H9NO2 (211.0633254)


   

4-(6-CHLORO-PYRIDIN-3-YL)-THIAZOL-2-YLAMINE

4-(6-CHLORO-PYRIDIN-3-YL)-THIAZOL-2-YLAMINE

C8H6ClN3S (210.9970946)


   

(4-METHOXY-2-NITRO-PHENYL)-ACETIC ACID

(4-METHOXY-2-NITRO-PHENYL)-ACETIC ACID

C9H9NO5 (211.04807040000003)


   

2-phenoxyphenyl isocyanate

2-phenoxyphenyl isocyanate

C13H9NO2 (211.0633254)


   

4-Phenoxyphenyl isocyanate

4-Phenoxyphenyl isocyanate

C13H9NO2 (211.0633254)


   

2,6-dichloro-4-methylquinoline

2,6-dichloro-4-methylquinoline

C10H7Cl2N (210.9955522)


   

4-METHYL-5-(THIEN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-METHYL-5-(THIEN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C8H9N3S2 (211.0237874)


   
   

4-Chloro-2-(trifluoromethoxy)aniline

4-Chloro-2-(trifluoromethoxy)aniline

C7H5ClF3NO (211.00117459999998)


   

Benzoic acid, 4-chloro-, butyl ester

Benzoic acid, 4-chloro-, butyl ester

C11H12ClO2- (211.0525782)


   

methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

C8H6ClN3O2 (211.0148526)


   

(5S)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

(5S)-3-(3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

C10H10FNO3 (211.06446820000002)


   

3-Methoxy-4-methyl-2-nitrobenzoic acid

3-Methoxy-4-methyl-2-nitrobenzoic acid

C9H9NO5 (211.04807040000003)


   

Acetamido(4-fluorophenyl)acetic acid

Acetamido(4-fluorophenyl)acetic acid

C10H10FNO3 (211.06446820000002)


   
   

1-(4-chlorophenyl)azetidine-3-carboxylic acid

1-(4-chlorophenyl)azetidine-3-carboxylic acid

C10H10ClNO2 (211.040003)


   

(2-chloro-3,4-dimethoxyphenyl)acetonitrile

(2-chloro-3,4-dimethoxyphenyl)acetonitrile

C10H10ClNO2 (211.040003)


   

Benzenemethanamine,a-methyl-2,4-dinitro-, (aS)-

Benzenemethanamine,a-methyl-2,4-dinitro-, (aS)-

C8H9N3O4 (211.0593034)


   

6-Amino-3,4-benzocoumarin

6-Amino-3,4-benzocoumarin

C13H9NO2 (211.0633254)


   

ETHYL 3-METHOXY-5-NITROBENZOATE

ETHYL 3-METHOXY-5-NITROBENZOATE

C9H9NO5 (211.04807040000003)


   
   

1-(4-Bromophenyl)cyclopropanamine

1-(4-Bromophenyl)cyclopropanamine

C9H10BrN (210.999656)


   

2-NITRO-3,5-DIAMINO-4-METHYL-BENZOIC ACID

2-NITRO-3,5-DIAMINO-4-METHYL-BENZOIC ACID

C8H9N3O4 (211.0593034)


   

3-(2-chloro-pyridin-3-yl)-acrylic acid ethyl ester

3-(2-chloro-pyridin-3-yl)-acrylic acid ethyl ester

C10H10ClNO2 (211.040003)


   

oxazolo[4,5-b]pyridin-2-yl-phenylamine

oxazolo[4,5-b]pyridin-2-yl-phenylamine

C12H9N3O (211.07455839999997)


   
   
   

3H-Benz[e]indole-2-carboxylic acid

3H-Benzo[e]indole-2-carboxylic acid

C13H9NO2 (211.0633254)


   

1-(1-Azepanyl)-2-chloro-2,2-difluoroethanone

1-(1-Azepanyl)-2-chloro-2,2-difluoroethanone

C8H12ClF2NO (211.05754359999997)


   

(4-methoxypyridin-3-yl)hydrazine,dihydrochloride

(4-methoxypyridin-3-yl)hydrazine,dihydrochloride

C6H11Cl2N3O (211.0279136)


   

4-Borono-2-nitrobenzoic acid

4-Borono-2-nitrobenzoic acid

C7H6BNO6 (211.0288166)


   

6-Methoxy-2,3-pyridinediamine dihydrochloride

6-Methoxy-2,3-pyridinediamine dihydrochloride

C6H11Cl2N3O (211.0279136)


   

(2-NAPHTHOXY)ACETICACIDMETHYLESTER

(2-NAPHTHOXY)ACETICACIDMETHYLESTER

C8H9N3O4 (211.0593034)


   

4-METHYL-5-(5-METHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-METHYL-5-(5-METHYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL

C8H9N3S2 (211.0237874)


   

1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE

1-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRROLE

C11H8F3N (211.0608804)


   

2-furan-2-yl-indolizine-3-carbaldehyde

2-furan-2-yl-indolizine-3-carbaldehyde

C13H9NO2 (211.0633254)


   
   
   

5-(Benzyloxy)pyrimidine-2-carbonitrile

5-(Benzyloxy)pyrimidine-2-carbonitrile

C12H9N3O (211.07455839999997)


   

Methyl 2-methoxy-6-nitrobenzoate

Methyl 2-methoxy-6-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-YLACETATE

4-CHLORO-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-7-YLACETATE

C10H10ClNO2 (211.040003)


   

Methyl 2-(4-hydroxy-3-nitrophenyl)acetate

Methyl 2-(4-hydroxy-3-nitrophenyl)acetate

C9H9NO5 (211.04807040000003)


   
   

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

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

C7H5N3O3S (211.005162)


   
   

methyl 2-[(3-nitropyridin-2-yl)amino]acetate

methyl 2-[(3-nitropyridin-2-yl)amino]acetate

C8H9N3O4 (211.0593034)


   

6-Chloro-4-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine

6-Chloro-4-methyl-3-nitro-1H-pyrrolo[2,3-b]pyridine

C8H6ClN3O2 (211.0148526)


   

2-Chloro-5-(trifluoromethoxy)aniline

2-Chloro-5-(trifluoromethoxy)aniline

C7H5ClF3NO (211.00117459999998)


   

4-Bromo-2-cyclobutylpyridine

4-Bromo-2-cyclobutylpyridine

C9H10BrN (210.999656)


   

4-Bromo-2-(1-methylcyclopropyl)pyridine

4-Bromo-2-(1-methylcyclopropyl)pyridine

C9H10BrN (210.999656)


   

4-(BENZO[D]OXAZOL-2-YL)PHENOL

4-(BENZO[D]OXAZOL-2-YL)PHENOL

C13H9NO2 (211.0633254)


   

3-PHENYLBENZO[D]ISOXAZOL-6-OL

3-PHENYLBENZO[D]ISOXAZOL-6-OL

C13H9NO2 (211.0633254)


   

(rs)-3-carboxy-4-hydroxyphenylglycine

(rs)-3-carboxy-4-hydroxyphenylglycine

C9H9NO5 (211.04807040000003)


   

6-Methyl-4-thiochromanamine 1,1-dioxide

6-Methyl-4-thiochromanamine 1,1-dioxide

C10H13NO2S (211.06669580000002)


   

5-CHLORO-6-METHYL-3-NITRO-7-AZAINDOLE

5-CHLORO-6-METHYL-3-NITRO-7-AZAINDOLE

C8H6ClN3O2 (211.0148526)


   

methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate

methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate

C8H6ClN3O2 (211.0148526)


   

METHYL3-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLATE

METHYL3-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLATE

C8H6ClN3O2 (211.0148526)


   

1-(3-(trifluoromethyl)phenyl)cyclopropanecarbonitrile

1-(3-(trifluoromethyl)phenyl)cyclopropanecarbonitrile

C11H8F3N (211.0608804)


   

4-Chloro-7-methoxyisatin

4-Chloro-7-methoxyisatin

C9H6ClNO3 (211.0036196)


   

1H-Indol-7-ol, 1-(chloroacetyl)-2,3-dihydro- (9CI)

1H-Indol-7-ol, 1-(chloroacetyl)-2,3-dihydro- (9CI)

C10H10ClNO2 (211.040003)


   

5-Chloro-2-(trifluoromethoxy)aniline

5-Chloro-2-(trifluoromethoxy)aniline

C7H5ClF3NO (211.00117459999998)


   

5-bromo-2-methyl-2,3-dihydro-1H-indole

5-bromo-2-methyl-2,3-dihydro-1H-indole

C9H10BrN (210.999656)


   

Methyl 4-Hydroxy-2-Methyl-5-Nitrobenzoate

Methyl 4-Hydroxy-2-Methyl-5-Nitrobenzoate

C9H9NO5 (211.04807040000003)


   

4-amino-5-chlorobenzofuran-7-carboxylic acid

4-amino-5-chlorobenzofuran-7-carboxylic acid

C9H6ClNO3 (211.0036196)


   

3-Nitrophthalic acid

3-Nitrophthalic acid

C8H5NO6 (211.011687)


   
   

2-(CHLOROMETHYL)-6-NITRO-IMIDAZO[1,2-A]PYRIDINE

2-(CHLOROMETHYL)-6-NITRO-IMIDAZO[1,2-A]PYRIDINE

C8H6ClN3O2 (211.0148526)


   

1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE

1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE

C11H8F3N (211.0608804)


   
   

3-(2-chloroacetyl)-1,3-benzoxazol-2-one

3-(2-chloroacetyl)-1,3-benzoxazol-2-one

C9H6ClNO3 (211.0036196)


   

6-Chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid

6-Chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid

C8H6ClN3O2 (211.0148526)


   

2-CHLORO-6-FLUOROQUINOLINE-3-METHANOL

2-CHLORO-6-FLUOROQUINOLINE-3-METHANOL

C10H7ClFNO (211.0200174)


   

3-(2-nitrophenoxy)propanoic acid

3-(2-nitrophenoxy)propanoic acid

C9H9NO5 (211.04807040000003)


   

3-Pyridinecarbonitrile,2-chloro-4,6-dimethyl-5-nitro-

3-Pyridinecarbonitrile,2-chloro-4,6-dimethyl-5-nitro-

C8H6ClN3O2 (211.0148526)


   

(S)-(-)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE

(S)-(-)-2-(2-CARBOMETHOXYETHYL)-2-METHYLCYCLOHEXANONE

C6H4F3NO4 (211.00924199999997)


   

Ethyl 4-amino-5-nitropicolinate

Ethyl 4-amino-5-nitropicolinate

C8H9N3O4 (211.0593034)


   

Methyl4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Methyl4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

C8H6ClN3O2 (211.0148526)


   

2-chloro-N-(dimethylaminomethylidene)pyridine-4-carboxamide

2-chloro-N-(dimethylaminomethylidene)pyridine-4-carboxamide

C9H10ClN3O (211.051236)


   

ethyl N-(2-nitropyridin-3-yl)carbamate

ethyl N-(2-nitropyridin-3-yl)carbamate

C8H9N3O4 (211.0593034)


   

Sodium Triacetoxyborohydride

Sodium Triacetoxyborohydride

C6H9BNaO6 (211.0389864)


   

1-Deoxy-1-nitro-L-iditol hemihydrate

1-Deoxy-1-nitro-L-iditol hemihydrate

C6H13NO7 (211.06919879999998)


   
   

(4-METHOXY-3-NITROPHENYL)ACETIC ACID

(4-METHOXY-3-NITROPHENYL)ACETIC ACID

C9H9NO5 (211.04807040000003)


   

5-CHLORO-2-HYDRAZINYL-3-(TRIFLUOROMETHYL)PYRIDINE

5-CHLORO-2-HYDRAZINYL-3-(TRIFLUOROMETHYL)PYRIDINE

C6H5ClF3N3 (211.0124076)


   

4-METHYL-5-(3-THIENYLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

4-METHYL-5-(3-THIENYLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL

C8H9N3S2 (211.0237874)


   

4-methyl-2,3-dihydro-1,4-benzoxazine-7-carbonyl chloride

4-methyl-2,3-dihydro-1,4-benzoxazine-7-carbonyl chloride

C10H10ClNO2 (211.040003)


   

4-(Dihydroxyboryl)-3-nitrobenzoic acid

4-(Dihydroxyboryl)-3-nitrobenzoic acid

C7H6BNO6 (211.0288166)


   

2,4-DIMETHYL-[4,5]BITHIAZOLYL-2-YLAMINE

2,4-DIMETHYL-[4,5]BITHIAZOLYL-2-YLAMINE

C8H9N3S2 (211.0237874)


   

Thiomorpholine-3-carboxylic acid ethyl ester hydrochloride

Thiomorpholine-3-carboxylic acid ethyl ester hydrochloride

C7H14ClNO2S (211.0433734)


   
   

4-(5-CHLORO-2-THIENYL)-2-PYRIMIDINAMINE

4-(5-CHLORO-2-THIENYL)-2-PYRIMIDINAMINE

C8H6ClN3S (210.9970946)


   

4-Chloro-1-Methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid

4-Chloro-1-Methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid

C8H6ClN3O2 (211.0148526)


   

4-(Chloromethyl)-2-isopropylthiazole hydrochloride

4-(Chloromethyl)-2-isopropylthiazole hydrochloride

C7H11Cl2NS (210.99892260000001)


   
   

3-(4-Hydroxy-3-nitrophenyl)propanoic acid

3-(4-Hydroxy-3-nitrophenyl)propanoic acid

C9H9NO5 (211.04807040000003)


   

4-HYDROXY-6-METHYL-2-PHENYLPYRIMIDINE-5-CARBONITRILE

4-HYDROXY-6-METHYL-2-PHENYLPYRIMIDINE-5-CARBONITRILE

C12H9N3O (211.07455839999997)


   

Methyl (4-nitrophenoxy)acetate

methyl 2-(4-nitrophenoxy)acetate

C9H9NO5 (211.04807040000003)


   

1-(5-Morpholinothiophen-2-Yl)Ethanone

1-(5-Morpholinothiophen-2-Yl)Ethanone

C10H13NO2S (211.06669580000002)


   

2-(5-FORMYL-IMIDAZOL-1-YLMETHYL)-BENZONITRILE

2-(5-FORMYL-IMIDAZOL-1-YLMETHYL)-BENZONITRILE

C12H9N3O (211.07455839999997)


   

2-(ETHYLAMINO)THIAZOLO[4,5-B]PYRIDINE-5,7-DIOL

2-(ETHYLAMINO)THIAZOLO[4,5-B]PYRIDINE-5,7-DIOL

C8H9N3O2S (211.04154540000002)


   

2-AMINO-4-CYCLOPROPYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

2-AMINO-4-CYCLOPROPYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

C10H13NO2S (211.06669580000002)


   

Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)

Benzaldehyde, 3-ethoxy-2-hydroxy-5-nitro- (9CI)

C9H9NO5 (211.04807040000003)


   

7-CHLORO-2,3-DIHYDRO-5-METHOXYBENZO[F][1,4]OXAZEPINE

7-CHLORO-2,3-DIHYDRO-5-METHOXYBENZO[F][1,4]OXAZEPINE

C10H10ClNO2 (211.040003)


   

Aminosalicylate Sodium

Sodium 4-aminosalicylate dihydrate

C7H10NNaO5 (211.04566499999999)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis > J04AA - Aminosalicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D000995 - Antitubercular Agents C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent

   

1-methyl-1-(4-nitrophenyl)thiourea

1-methyl-1-(4-nitrophenyl)thiourea

C8H9N3O2S (211.04154540000002)


   

4-(5-FORMYL-IMIDAZOL-1-YLMETHYL)-BENZONITRILE

4-(5-FORMYL-IMIDAZOL-1-YLMETHYL)-BENZONITRILE

C12H9N3O (211.07455839999997)


   

4-(imidazole-1-yl)-butylamine dihydrochloride

4-(imidazole-1-yl)-butylamine dihydrochloride

C7H15Cl2N3 (211.06429699999998)


   

3-Chloro-4-(trifluoromethoxy)aniline

3-Chloro-4-(trifluoromethoxy)aniline

C7H5ClF3NO (211.00117459999998)


   

5-Bromo-indan-2-ylamine

5-Bromo-indan-2-ylamine

C9H10BrN (210.999656)


   

4-(4-CHLOROPHENYL)-1,2,3-THIADIAZOL-5-AMINE

4-(4-CHLOROPHENYL)-1,2,3-THIADIAZOL-5-AMINE

C8H6ClN3S (210.9970946)


   

ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

C10H13NO2S (211.06669580000002)


   

1-(3-Bromophenyl)cyclopropanamine

1-(3-Bromophenyl)cyclopropanamine

C9H10BrN (210.999656)


   

1-(2-Bromophenyl)cyclopropanamine

1-(2-Bromophenyl)cyclopropanamine

C9H10BrN (210.999656)


   

1H-Benzimidazole,2-(chloromethyl)-6-nitro-

1H-Benzimidazole,2-(chloromethyl)-6-nitro-

C8H6ClN3O2 (211.0148526)


   

2-Chloro-4-(2,2,2-trifluoroethoxy)pyridine

2-Chloro-4-(2,2,2-trifluoroethoxy)pyridine

C7H5ClF3NO (211.00117459999998)


   

Methyl 2-methoxy-5-nitrobenzoate

Methyl 2-methoxy-5-nitrobenzoate

C9H9NO5 (211.04807040000003)


   

2-acetamido-6-chloropurine

2-acetamido-6-chloropurine

C7H6ClN5O (211.0260856)


   

CREATININE HEMISULFATE CRYSTALLINE

CREATININE HEMISULFATE CRYSTALLINE

C4H9N3O5S (211.02629040000002)


   

7-METHYL-2-TRIFLUOROMETHYLQUINOLINE

7-METHYL-2-TRIFLUOROMETHYLQUINOLINE

C11H8F3N (211.0608804)


   

(2-M-TOLYL-ETHYL)-HYDRAZINE

(2-M-TOLYL-ETHYL)-HYDRAZINE

C7H5N3O3S (211.005162)


   

4-Phenylthieno[3,2-c]pyridine

4-Phenylthieno[3,2-c]pyridine

C13H9NS (211.04556739999998)


   

3-Chloro-2-(2,2,2-trifluoroethoxy)pyridine

3-Chloro-2-(2,2,2-trifluoroethoxy)pyridine

C7H5ClF3NO (211.00117459999998)


   

(R)-5-bromo-2,3-dihydro-1H-inden-1-amine

(R)-5-bromo-2,3-dihydro-1H-inden-1-amine

C9H10BrN (210.999656)


   

5-(3-CHLORO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE

5-(3-CHLORO-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE

C8H6ClN3S (210.9970946)


   

Benzenemethanamine, 2,3,4,5,6-pentafluoro-a-methyl-, (aS)

Benzenemethanamine, 2,3,4,5,6-pentafluoro-a-methyl-, (aS)

C8H6F5N (211.0420376)


   

5-methoxy-2-(methylsulfonyl)benzonitrile

5-methoxy-2-(methylsulfonyl)benzonitrile

C9H9NO3S (211.0303124)


   
   

(6-Methoxy-pyridin-3-yl)-hydrazine dihydrochloride

(6-Methoxy-pyridin-3-yl)-hydrazine dihydrochloride

C6H11Cl2N3O (211.0279136)


   

2-amino-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

2-amino-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid

C9H9NO3S (211.0303124)


   

Creatine Phosphate Impurity 1

Creatine Phosphate Impurity 1

C4H10N3O5P (211.035806)


   

ETHYL 4-CHLOROBENZYLIDENECARBAMATE

ETHYL 4-CHLOROBENZYLIDENECARBAMATE

C10H10ClNO2 (211.040003)


   

Lithium (2-chloro-5-methoxypyridin-4-yl)trihydroxyborate

Lithium (2-chloro-5-methoxypyridin-4-yl)trihydroxyborate

C6H8BClLiNO4 (211.0394938)


   

[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanol

[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methanol

C7H5ClF3NO (211.00117459999998)


   

(R)-2,2,2-TRIFLUORO-1-PHENYLETHANAMINE HYDROCHLORIDE

(R)-2,2,2-TRIFLUORO-1-PHENYLETHANAMINE HYDROCHLORIDE

C8H9ClF3N (211.03755800000002)


   

3-(4-Bromophenyl)azetidine

3-(4-Bromophenyl)azetidine

C9H10BrN (210.999656)


   
   

N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide

N-(3-cyanopyridin-2-yl)-N-methylmethanesulfonamide

C8H9N3O2S (211.04154540000002)


   

3-(Cyclopropylmethanesulfonyl)aniline

3-(Cyclopropylmethanesulfonyl)aniline

C10H13NO2S (211.06669580000002)


   

METHYL 5-CYANO-2-NAPHTHOATE

METHYL 5-CYANO-2-NAPHTHOATE

C13H9NO2 (211.0633254)


   

N-{2-[(4-Hydroxyphenyl)sulfanyl]ethyl}acetamide

N-{2-[(4-Hydroxyphenyl)sulfanyl]ethyl}acetamide

C10H13NO2S (211.06669580000002)


   

(3-METHYL-4-NITROPHENOXY)ACETIC ACID

(3-METHYL-4-NITROPHENOXY)ACETIC ACID

C9H9NO5 (211.04807040000003)


   

(S)-4-BENZYL-1,3-THIAZOLIDINE-2-ONE

(S)-4-BENZYL-1,3-THIAZOLIDINE-2-ONE

C9H9NO5 (211.04807040000003)


   

2H-1,4-Benzoxazine, 4-(chloroacetyl)-3,4-dihydro- (8CI,9CI)

2H-1,4-Benzoxazine, 4-(chloroacetyl)-3,4-dihydro- (8CI,9CI)

C10H10ClNO2 (211.040003)


   

2-chloro-4-acetamidoacetophenone

2-chloro-4-acetamidoacetophenone

C10H10ClNO2 (211.040003)


   

6-Bromo-1,2,3,4-tetrahydroisoquinoline

6-Bromo-1,2,3,4-tetrahydroisoquinoline

C9H10BrN (210.999656)


   

(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE

(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE

C9H9NO5 (211.04807040000003)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents

   

Benzenemethanamine,a-methyl-3,5-dinitro-, (aS)-

Benzenemethanamine,a-methyl-3,5-dinitro-, (aS)-

C8H9N3O4 (211.0593034)


   

5-bromo-2-cyclopropylaniline

5-bromo-2-cyclopropylaniline

C9H10BrN (210.999656)


   

3-chloro-3-(4-nitrophenyl)prop-2-enal

3-chloro-3-(4-nitrophenyl)prop-2-enal

C9H6ClNO3 (211.0036196)


   

3-(AMINOCARBONYL)-1H-INDOL-5-AMINIUM CHLORIDE

3-(AMINOCARBONYL)-1H-INDOL-5-AMINIUM CHLORIDE

C9H10ClN3O (211.051236)


   

4-(3-CHLORO-2-THIENYL)-2-PYRIMIDINAMINE

4-(3-CHLORO-2-THIENYL)-2-PYRIMIDINAMINE

C8H6ClN3S (210.9970946)


   

1H-INDEN-1-AMINE, 5-BROMO-2,3-DIHYDRO-

1H-INDEN-1-AMINE, 5-BROMO-2,3-DIHYDRO-

C9H10BrN (210.999656)


   

(R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one

(R)-3-(3-Fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one

C10H10FNO3 (211.06446820000002)


   

4-AMINO-6-FLUOROCHROMAN-4-CARBOXYLIC ACID

4-AMINO-6-FLUOROCHROMAN-4-CARBOXYLIC ACID

C10H10FNO3 (211.06446820000002)


   
   

4′-Chloroacetoacetanilide

4-(Chloroacetyl)acetanilide

C10H10ClNO2 (211.040003)


   

1,4-DITHIA-7-AZASPIRO[4.5]DECANE HYDROCHLORIDE

1,4-DITHIA-7-AZASPIRO[4.5]DECANE HYDROCHLORIDE

C7H14ClNS2 (211.0256154)


   

2-Nitroterephthalic acid

2-Nitroterephthalic acid

C8H5NO6 (211.011687)


   

N,N-Dimethyl-3,5-dinitroaniline

N,N-Dimethyl-3,5-dinitroaniline

C8H9N3O4 (211.0593034)


   

6-Bromo-1,2,3,4-tetrahydroquinoline

6-Bromo-1,2,3,4-tetrahydroquinoline

C9H10BrN (210.999656)


   

methyl 3-(hydroxymethyl)-5-nitrobenzoate

methyl 3-(hydroxymethyl)-5-nitrobenzoate

C9H9NO5 (211.04807040000003)


   
   

3-(Dimethylphosphono)-N-methylolpropionamide

3-(Dimethylphosphono)-N-methylolpropionamide

C6H14NO5P (211.06095639999998)


   

5-Methoxy-2-nitrobenzeneacetic acid

5-Methoxy-2-nitrobenzeneacetic acid

C9H9NO5 (211.04807040000003)


   

(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole

(1R)-5-Bromo-2,3-dihydro-1-methyl-1H-isoindole

C9H10BrN (210.999656)


   

Imidazo[1,2-a]pyrazin-3(7H)-one,2-phenyl-

Imidazo[1,2-a]pyrazin-3(7H)-one,2-phenyl-

C12H9N3O (211.07455839999997)


   

2-Chloro-6-isopropyl-1,3-benzothiazole

2-Chloro-6-isopropyl-1,3-benzothiazole

C10H10ClNS (211.022245)


   

2-METHOXY-6-NITROPHENYLACETIC ACID

2-METHOXY-6-NITROPHENYLACETIC ACID

C9H9NO5 (211.04807040000003)


   

1,3-Benzodioxole-5-carboxylicacid, 6-nitro-

1,3-Benzodioxole-5-carboxylicacid, 6-nitro-

C8H5NO6 (211.011687)


   

3,5-Dimethylpiperidine-1-sulfonyl chloride

3,5-Dimethylpiperidine-1-sulfonyl chloride

C7H14ClNO2S (211.0433734)


   

3-(3-NITROPHENOXY)PROPIONIC ACID

3-(3-NITROPHENOXY)PROPIONIC ACID

C9H9NO5 (211.04807040000003)


   

(2S)-2-acetamido-2-(4-fluorophenyl)acetic acid

(2S)-2-acetamido-2-(4-fluorophenyl)acetic acid

C10H10FNO3 (211.06446820000002)


   

(R)-3-Carboxy-4-hydroxyphenylglycine

(R)-3-Carboxy-4-hydroxyphenylglycine

C9H9NO5 (211.04807040000003)


   

2-Methyl-8-(trifluoromethyl)quinoline

2-Methyl-8-(trifluoromethyl)quinoline

C11H8F3N (211.0608804)


   

1-(4-(METHYLSULFONYL)PHENYL)CYCLOPROPANAMINE

1-(4-(METHYLSULFONYL)PHENYL)CYCLOPROPANAMINE

C10H13NO2S (211.06669580000002)


   

2-(2-methoxy-5-nitrophenyl)acetic acid

2-(2-methoxy-5-nitrophenyl)acetic acid

C9H9NO5 (211.04807040000003)


   

3-[(Cyclopropylcarbonyl)amino]-2-thiophenecarboxylic acid

3-[(Cyclopropylcarbonyl)amino]-2-thiophenecarboxylic acid

C9H9NO3S (211.0303124)


   

3-Phenyl-5-(1H-pyrazol-3-YL)isoxazole

3-Phenyl-5-(1H-pyrazol-3-YL)isoxazole

C12H9N3O (211.07455839999997)


   

4-nitroso-2,6-dinitrotoluene

4-nitroso-2,6-dinitrotoluene

C7H5N3O5 (211.02292)


   

3,5-Dinitrobenzoate

3,5-Dinitrobenzoate

C7H3N2O6- (210.9991118)


   
   

Caerulomycinonitrile

Caerulomycinonitrile

C12H9N3O (211.07455839999997)


A pyridine alkaloid that is 2,2-bipyridine-6-carbonitrile substituted by a methoxy group at position 4. Isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus, it exhibits antineoplastic activity.

   
   
   

4-(3-Fluoroanilino)-4-oxobutanoic acid

4-(3-Fluoroanilino)-4-oxobutanoic acid

C10H10FNO3 (211.06446820000002)


   

2-Phenyl-1,2-benzoxazol-3-one

2-Phenyl-1,2-benzoxazol-3-one

C13H9NO2 (211.0633254)


   
   

Astatane

Astatane

AtH (211.0078246)


   

N,N-Dimethyl-2,4-dinitroaniline

N,N-Dimethyl-2,4-dinitroaniline

C8H9N3O4 (211.0593034)


   
   

Silane, trimethyl(2-nitrophenoxy)-

Silane, trimethyl(2-nitrophenoxy)-

C9H13NO3Si (211.0664668)


   

Silane, trimethyl(3-nitrophenoxy)-

Silane, trimethyl(3-nitrophenoxy)-

C9H13NO3Si (211.0664668)


   

2,4-Dihydroxy-7-(methyloxy)-2H-1,4-benzoxazin-3(4H)-one

2,4-Dihydroxy-7-(methyloxy)-2H-1,4-benzoxazin-3(4H)-one

C9H9NO5 (211.04807040000003)


   

1-Hydroxy-3-formyl-9H-carbazol

1-Hydroxy-9H-carbazole-3-carbaldehyde

C13H9NO2 (211.0633254)


   

4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid

4-formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid

C9H9NO5 (211.04807040000003)


   

3-Methoxy-4-hydroxyphenyllactate

3-Methoxy-4-hydroxyphenyllactate

C10H11O5- (211.0606456)


   
   

4,6-Dihydroxy-2-(hydroxymethyl)-3,5-dimethylbenzoate

4,6-Dihydroxy-2-(hydroxymethyl)-3,5-dimethylbenzoate

C10H11O5- (211.0606456)


   
   

(2S)-2-azaniumyl-3-benzylsulfanylpropanoate

(2S)-2-azaniumyl-3-benzylsulfanylpropanoate

C10H13NO2S (211.06669580000002)


   

(Pent-4-enethioylamino) hydrogen sulfate

(Pent-4-enethioylamino) hydrogen sulfate

C5H9NO4S2 (210.9972994)


   

(Z)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxyprop-2-enoic acid

(Z)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxyprop-2-enoic acid

C9H9NO5 (211.04807040000003)


   

4-[(Z)-3-carboxy-3-oxoprop-1-enyl]-2,3-dihydro-1H-pyrrole-2-carboxylic acid

4-[(Z)-3-carboxy-3-oxoprop-1-enyl]-2,3-dihydro-1H-pyrrole-2-carboxylic acid

C9H9NO5 (211.04807040000003)


   

5-Hydroxyindoxyl sulfate

5-Hydroxyindoxyl sulfate

C9H9NO3S (211.0303124)


   

2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid

2-Amino-3-(2,4,5-trihydroxyphenyl)prop-2-enoic acid

C9H9NO5 (211.04807040000003)


   

2-Amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid

2-Amino-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoic acid

C9H9NO5 (211.04807040000003)


   

(2E)-2-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)hydrazinylidene]propanoic acid

(2E)-2-[(6-methyl-5-oxo-4H-1,2,4-triazin-3-yl)hydrazinylidene]propanoic acid

C7H9N5O3 (211.0705364)


   

3,4,5-Trimethoxybenzoate

3,4,5-Trimethoxybenzoate

C10H11O5- (211.0606456)


The conjugate base of 3,4,5-trimethoxybenzoic acid.

   

6-[(2-Oxopropyl)sulfanyl]nicotinic acid

6-[(2-Oxopropyl)sulfanyl]nicotinic acid

C9H9NO3S (211.0303124)


   
   

p-Nitrobenzyl methyl carbonate

p-Nitrobenzyl methyl carbonate

C9H9NO5 (211.04807040000003)


   

2-Azaniumyl-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoate

2-Azaniumyl-3-(4-hydroxy-3,6-dioxocyclohexa-1,4-dien-1-yl)propanoate

C9H9NO5 (211.04807040000003)


   

m-Chlorophenylbiguanide

m-Chlorophenylbiguanide

C8H10ClN5 (211.06246900000002)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

Betalamic acid

Betalamic acid

C9H9NO5 (211.04807040000003)


D004396 - Coloring Agents > D050858 - Betalains

   

5,6,7,8-tetrahydropterin-6-carboxylic acid

5,6,7,8-tetrahydropterin-6-carboxylic acid

C7H9N5O3 (211.0705364)


   

L-topaquinone

L-topaquinone

C9H9NO5 (211.04807040000003)


A topaquinone that has S configuration.

   

2-Nitrofluorene

2-Nitro-9H-fluorene

C13H9NO2 (211.0633254)


D004785 - Environmental Pollutants > D000393 - Air Pollutants D009676 - Noxae > D009153 - Mutagens

   

Gentisuric acid

2-[(2,5-dihydroxybenzoyl)amino]acetic acid

C9H9NO5 (211.04807040000003)


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

   

2-hydroxy-9H-carbazole-3-carbaldehyde

2-hydroxy-9H-carbazole-3-carbaldehyde

C13H9NO2 (211.0633254)


   

topaquinone zwitterion

topaquinone zwitterion

C9H9NO5 (211.04807040000003)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of topaquinone; major structure at pH 7.3.

   

N-Phosphocreatine

N-Phosphocreatine

C4H10N3O5P (211.035806)


A phosphoamino acid consisting of creatine having a phospho group attached at the primary nitrogen of the guanidino group.

   

hydrogen astatide

hydrogen astatide

AtH (211.0078246)


   

Dihydroxymethoxy-2Hbenzoxazinone

Dihydroxymethoxy-2Hbenzoxazinone

C9H9NO5 (211.04807040000003)


   

Kynurenic acid (sodium)

Kynurenic acid (sodium)

C10H6NNaO3 (211.0245366)


Kynurenic acid sodium, an endogenous tryptophan metabolite, is a broad-spectrum antagonist targeting NMDA, glutamate, α7 nicotinic acetylcholine receptor. Kynurenic acid sodium is also an agonist of GPR35/CXCR8.