Exact Mass: 211.06919879999998

Exact Mass Matches: 211.06919879999998

Found 252 metabolites which its exact mass value is equals to given mass value 211.06919879999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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

   

propachlor

propachlor

C11H14ClNO (211.0763864)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 708 CONFIDENCE standard compound; INTERNAL_ID 3622 CONFIDENCE standard compound; INTERNAL_ID 8397

   

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

   

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

   

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)


   

4-(4-chlorophenyl)-4-hydroxypiperidine

HCL OF 4-(4-Chlorophenyl)-4-piperidinol

C11H14ClNO (211.0763864)


4-(4-chlorophenyl)-4-hydroxypiperidine is a metabolite of haloperidol. Haloperidol is a typical antipsychotic. It is in the butyrophenone class of antipsychotic medications and has pharmacological effects similar to the phenothiazines. Haloperidol is an older antipsychotic used in the treatment of schizophrenia and acute psychotic states and delirium. (Wikipedia)

   

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

   

1-Hydroxylorcaserin

8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-1-ol

C11H14ClNO (211.0763864)


1-Hydroxylorcaserin is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)

   

5-Hydroxylorcaserin

(5R)-7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-1-ol

C11H14ClNO (211.0763864)


5-Hydroxylorcaserin is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)

   

7-Hydroxylorcaserin

(1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

C11H14ClNO (211.0763864)


7-Hydroxylorcaserin is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)

   

N-Hydroxylorcaserin

(1R)-8-chloro-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ol

C11H14ClNO (211.0763864)


N-Hydroxylorcaserin is a metabolite of lorcaserin. Lorcaserin (APD-356, trade name Lorqess) is a weight-loss drug developed by Arena Pharmaceuticals. It has serotonergic properties and acts as an anorectic. On 22 December 2009 a New Drug Application (NDA) was submitted to the Food and Drug Administration (FDA) in the United States. On 16 September 2010, an FDA advisory panel voted to recommend against approval of the drug based on concerns over both safety and efficacy. (Wikipedia)

   

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 .

   

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)


   

p-Aminophenazone

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

C12H9N3O (211.07455839999997)


   
   

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.

   
   
   

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

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

C10H10FNO3 (211.06446820000002)


   

4-Chlorophenylbiguanide

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-

C8H10ClN5 (211.06246900000002)


D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

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)


   

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)


   

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)


   
   
   

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)


   
   

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

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

C13H9NO2 (211.0633254)


   

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

   

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

   

4-(4-Chlorophenyl)-4-piperidinol

4-(4-chlorophenyl)-4-hydroxypiperidine

C11H14ClNO (211.0763864)


   
   

(4-Chlorophenyl)biguanide

Imidodicarbonimidicdiamide, N-(4-chlorophenyl)-

C8H10ClN5 (211.06246900000002)


   

Mukonal

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

C13H9NO2 (211.0633254)


   

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

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

C12H9N3O (211.07455839999997)


   

N-(6-Chloropyridin-2-yl)pivalamide

N-(6-Chloropyridin-2-yl)pivalamide

C11H14ClNO (211.0763864)


   
   

4-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)PHENOL HYDROCHLORIDE

4-(1,2,3,6-TETRAHYDROPYRIDIN-4-YL)PHENOL HYDROCHLORIDE

C11H14ClNO (211.0763864)


   

methyl 3-cyanonaphthalene-1-carboxylate

methyl 3-cyanonaphthalene-1-carboxylate

C13H9NO2 (211.0633254)


   
   

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

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

C10H13NO2S (211.06669580000002)


   

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

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

C10H10FNO3 (211.06446820000002)


   

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

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

C11H8F3N (211.0608804)


   

N-Cyclopropyl-4-methylbenzenesulfonamide

N-Cyclopropyl-4-methylbenzenesulfonamide

C10H13NO2S (211.06669580000002)


   

2-Chloro-N-(2,4-dimethylphenyl)propanamide

2-Chloro-N-(2,4-dimethylphenyl)propanamide

C11H14ClNO (211.0763864)


   

6-methyl-2-(trifluoromethyl)quinoline

6-methyl-2-(trifluoromethyl)quinoline

C11H8F3N (211.0608804)


   

n1-(4-isopropylphenyl)-2-chloroacetamide

n1-(4-isopropylphenyl)-2-chloroacetamide

C11H14ClNO (211.0763864)


   

3-Chloro-2,2-dimethyl-N-phenylpropanamide

3-Chloro-2,2-dimethyl-N-phenylpropanamide

C11H14ClNO (211.0763864)


   

6-(4-formylphenyl)nicotinaldehyde

6-(4-formylphenyl)nicotinaldehyde

C13H9NO2 (211.0633254)


   

4-(3-Chlorophenoxy)piperidine

4-(3-Chlorophenoxy)piperidine

C11H14ClNO (211.0763864)


   

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)


   

1-PHENYLPIPERIDIN-4-ONE HYDROCHLORIDE

1-PHENYLPIPERIDIN-4-ONE HYDROCHLORIDE

C11H14ClNO (211.0763864)


   

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)


   

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)


   

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)


   

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

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

C13H9NO2 (211.0633254)


   
   

ETHYL 2-AMINO-5-NITRONICOTINATE

ETHYL 2-AMINO-5-NITRONICOTINATE

C8H9N3O4 (211.0593034)


   

2-Methyl-7-(trifluoromethyl)quinoline

2-Methyl-7-(trifluoromethyl)quinoline

C11H8F3N (211.0608804)


   

1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one

1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one

C11H14ClNO (211.0763864)


   

5-(4-Hydroxypiperidino)-2-thiophenecarbaldehyde

5-(4-Hydroxypiperidino)-2-thiophenecarbaldehyde

C10H13NO2S (211.06669580000002)


   

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)


   
   

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

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

C10H10FNO3 (211.06446820000002)


   

trimethyl(4-nitrophenoxy)silane

Silane, trimethyl(4-nitrophenoxy)-

C9H13NO3Si (211.0664668)


   
   

N-(3-Chlorophenyl)pivalamide

N-(3-Chlorophenyl)pivalamide

C11H14ClNO (211.0763864)


   

2-Benzoxazolamine,N-2-pyridinyl-

2-Benzoxazolamine,N-2-pyridinyl-

C12H9N3O (211.07455839999997)


   

2-chloro-N-(2-phenylpropyl)acetamide

2-chloro-N-(2-phenylpropyl)acetamide

C11H14ClNO (211.0763864)


   

(4-ethylsulfanylphenyl) N-methylcarbamate

(4-ethylsulfanylphenyl) N-methylcarbamate

C10H13NO2S (211.06669580000002)


   

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

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

C8H9N3O4 (211.0593034)


   
   
   
   
   

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

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

C7H14ClNO4 (211.0611314)


   

8-Methyl-5-(trifluoromethyl)quinoline

8-Methyl-5-(trifluoromethyl)quinoline

C11H8F3N (211.0608804)


   
   

3-(4-chlorophenoxy)piperidine

3-(4-chlorophenoxy)piperidine

C11H14ClNO (211.0763864)


   

N-(TERT-BUTYL)-2-CHLOROBENZAMIDE

N-(TERT-BUTYL)-2-CHLOROBENZAMIDE

C11H14ClNO (211.0763864)


   

4-(3-CHLORO-PHENYL)-PIPERIDIN-4-OL

4-(3-CHLORO-PHENYL)-PIPERIDIN-4-OL

C11H14ClNO (211.0763864)


   

4-(4-Chlorobenzyl)morpholine

4-(4-Chlorobenzyl)morpholine

C11H14ClNO (211.0763864)


   

Benzamide,2-chloro-N,N-diethyl-

Benzamide,2-chloro-N,N-diethyl-

C11H14ClNO (211.0763864)


   

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)


   

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

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

C12H9N3O (211.07455839999997)


   

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

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

C10H13NO2S (211.06669580000002)


   

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)


   

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)


   

1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone hydrochloride

1-(1,2,3,4-Tetrahydroisoquinolin-6-yl)ethanone hydrochloride

C11H14ClNO (211.0763864)


   

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)


   

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

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

C12H9N3O (211.07455839999997)


   

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)


   

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)


   

N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE

N-(3,4-DIMETHOXYPHENYL)THIOACETAMIDE

C10H13NO2S (211.06669580000002)


   

9H-Carbazole-2-carboxylic acid

9H-Carbazole-2-carboxylic acid

C13H9NO2 (211.0633254)


   

(3R)-3-(benzenesulfonyl)pyrrolidine

(3R)-3-(benzenesulfonyl)pyrrolidine

C10H13NO2S (211.06669580000002)


   

((3S,4R)-4-(4-chlorophenyl)pyrrolidin-3-yl)methanol

((3S,4R)-4-(4-chlorophenyl)pyrrolidin-3-yl)methanol

C11H14ClNO (211.0763864)


   

3-(3-CHLORO-PHENYL)-PROPIONIMIDIC ACID ETHYL ESTER

3-(3-CHLORO-PHENYL)-PROPIONIMIDIC ACID ETHYL ESTER

C11H14ClNO (211.0763864)


   

2-(2-Hydroxyphenyl)benzoxazole

2-(2-Hydroxyphenyl)benzoxazole

C13H9NO2 (211.0633254)


   

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

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

C10H13NO2S (211.06669580000002)


   

3-PHENOXYPHENYL ISOCYANATE

3-PHENOXYPHENYL ISOCYANATE

C13H9NO2 (211.0633254)


   

2-phenoxyphenyl isocyanate

2-phenoxyphenyl isocyanate

C13H9NO2 (211.0633254)


   

4-Phenoxyphenyl isocyanate

4-Phenoxyphenyl isocyanate

C13H9NO2 (211.0633254)


   
   

N-(4-ETHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE

N-(4-ETHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE

C9H13N3OS (211.0779288)


   

(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)


   

Acetamido(4-fluorophenyl)acetic acid

Acetamido(4-fluorophenyl)acetic acid

C10H10FNO3 (211.06446820000002)


   

2-Chloro-N-[2-(2-methylphenyl)ethyl]acetamide

2-Chloro-N-[2-(2-methylphenyl)ethyl]acetamide

C11H14ClNO (211.0763864)


   

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)


   

2-chloro-N-methyl-N-(2-phenylethyl)acetamide

2-chloro-N-methyl-N-(2-phenylethyl)acetamide

C11H14ClNO (211.0763864)


   

2-chloro-N-(1-phenylethyl)propanamide

2-chloro-N-(1-phenylethyl)propanamide

C11H14ClNO (211.0763864)


   

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

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

C8H9N3O4 (211.0593034)


   

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)


   

2-ethyl-6-methyl-2-chloroacetanilide

2-chloro-N-(2-ethyl-6-methylphenyl)acetamide

C11H14ClNO (211.0763864)


   

2-Chloro-N-(2-isopropyl-phenyl)-acetamide

2-Chloro-N-(2-isopropyl-phenyl)-acetamide

C11H14ClNO (211.0763864)


   

(2-NAPHTHOXY)ACETICACIDMETHYLESTER

(2-NAPHTHOXY)ACETICACIDMETHYLESTER

C8H9N3O4 (211.0593034)


   

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)


   
   
   

2-CHLORO-N-(3-PHENYL-PROPYL)-ACETAMIDE

2-CHLORO-N-(3-PHENYL-PROPYL)-ACETAMIDE

C11H14ClNO (211.0763864)


   
   

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

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

C8H9N3O4 (211.0593034)


   

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)


   

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

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

C10H13NO2S (211.06669580000002)


   

1-(3-(trifluoromethyl)phenyl)cyclopropanecarbonitrile

1-(3-(trifluoromethyl)phenyl)cyclopropanecarbonitrile

C11H8F3N (211.0608804)


   

1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE

1-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPANECARBONITRILE

C11H8F3N (211.0608804)


   
   

1-amino-3-(2-methoxy-5-methylphenyl)thiourea

1-amino-3-(2-methoxy-5-methylphenyl)thiourea

C9H13N3OS (211.0779288)


   

Ethyl 4-amino-5-nitropicolinate

Ethyl 4-amino-5-nitropicolinate

C8H9N3O4 (211.0593034)


   

2-Chloro-N-(2-phenylethyl)propanamide

2-Chloro-N-(2-phenylethyl)propanamide

C11H14ClNO (211.0763864)


   

2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE

2-CHLORO-N-(4-METHYLBENZYL)PROPANAMIDE

C11H14ClNO (211.0763864)


   

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

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

C8H9N3O4 (211.0593034)


   

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

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

C6H13NO7 (211.06919879999998)


   
   

p-((2-Chloroethyl)ethylamino)benzaldehyde

p-((2-Chloroethyl)ethylamino)benzaldehyde

C11H14ClNO (211.0763864)


   

4-(4-Methoxybenzyl)-3-thiosemicarbazide

4-(4-Methoxybenzyl)-3-thiosemicarbazide

C9H13N3OS (211.0779288)


   

MORPHOLINE,2-CHLORO-4-PHENYLMETHYL

MORPHOLINE,2-CHLORO-4-PHENYLMETHYL

C11H14ClNO (211.0763864)


   
   
   

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

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

C12H9N3O (211.07455839999997)


   

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

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

C10H13NO2S (211.06669580000002)


   

2-(5-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

2-(5-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14ClNO (211.0763864)


   

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

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

C12H9N3O (211.07455839999997)


   

2-(7-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

2-(7-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14ClNO (211.0763864)


   

2-(8-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

2-(8-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14ClNO (211.0763864)


   

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

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

C10H13NO2S (211.06669580000002)


   

2-Chloro-N-(2,4,6-trimethyl-phenyl)-acetamide

2-Chloro-N-(2,4,6-trimethyl-phenyl)-acetamide

C11H14ClNO (211.0763864)


   

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)


   

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)


   

2-(6-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

2-(6-chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol

C11H14ClNO (211.0763864)


   

Urea, 1-allyl-3-(3-ethyl-4-thiazolin-2-ylidene)- (8CI)

Urea, 1-allyl-3-(3-ethyl-4-thiazolin-2-ylidene)- (8CI)

C9H13N3OS (211.0779288)


   

3-(2-chlorophenoxy)piperidine

3-(2-chlorophenoxy)piperidine

C11H14ClNO (211.0763864)


   

3-(3-Chlorophenoxy)piperidine

3-(3-Chlorophenoxy)piperidine

C11H14ClNO (211.0763864)


   

7-METHYL-2-TRIFLUOROMETHYLQUINOLINE

7-METHYL-2-TRIFLUOROMETHYLQUINOLINE

C11H8F3N (211.0608804)


   
   

(S)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol

(S)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol

C11H14ClNO (211.0763864)


   

(R)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol

(R)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol

C11H14ClNO (211.0763864)


   
   

Ethyl 4-Fluoropiperidine-4-carboxylate Hydrochloride

Ethyl 4-Fluoropiperidine-4-carboxylate Hydrochloride

C8H15ClFNO2 (211.07752920000001)


   
   

2-CHLORO-2,2-DIMETHYLPROPIONANILIDE

2-CHLORO-2,2-DIMETHYLPROPIONANILIDE

C11H14ClNO (211.0763864)


   

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)


   

2-(4-Methylpiperazino)-1,3-thiazole-5-carbaldehyde

2-(4-Methylpiperazino)-1,3-thiazole-5-carbaldehyde

C9H13N3OS (211.0779288)


   

N-(tert-Butyl)-4-chlorobenzamide

N-(tert-Butyl)-4-chlorobenzamide

C11H14ClNO (211.0763864)


   

4-Chloro-N-(3-methylphenyl)butanamide

4-Chloro-N-(3-methylphenyl)butanamide

C11H14ClNO (211.0763864)


   

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

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

C8H9N3O4 (211.0593034)


   

3-(4-CHLORO-PHENYL)-PROPIONIMIDIC ACID ETHYL ESTER

3-(4-CHLORO-PHENYL)-PROPIONIMIDIC ACID ETHYL ESTER

C11H14ClNO (211.0763864)


   

(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-(4-chlorophenoxy)piperidine

4-(4-chlorophenoxy)piperidine

C11H14ClNO (211.0763864)


   

N,N-Dimethyl-3,5-dinitroaniline

N,N-Dimethyl-3,5-dinitroaniline

C8H9N3O4 (211.0593034)


   

2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID AMIDE

2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID AMIDE

C9H13N3OS (211.0779288)


   

3-(Dimethylphosphono)-N-methylolpropionamide

3-(Dimethylphosphono)-N-methylolpropionamide

C6H14NO5P (211.06095639999998)


   

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

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

C12H9N3O (211.07455839999997)


   

N-(2-AMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-YL)ACETAMIDE

N-(2-AMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-YL)ACETAMIDE

C9H13N3OS (211.0779288)


   

4-(2-Chlorophenoxy)piperidine

4-(2-Chlorophenoxy)piperidine

C11H14ClNO (211.0763864)


   

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

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

C10H10FNO3 (211.06446820000002)


   

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)


   

Phenyl-3-pyrrolidinyl-Methanone HCl

Phenyl-3-pyrrolidinyl-Methanone HCl

C11H14ClNO (211.0763864)


   

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

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

C12H9N3O (211.07455839999997)


   
   

Lorcaserin metabolite M6

Lorcaserin metabolite M6

C11H14ClNO (211.0763864)


   

Lorcaserin metabolite M2

Lorcaserin metabolite M2

C11H14ClNO (211.0763864)


   

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.

   

2-chloro-N-ethyl-N-phenylpropanamide

2-chloro-N-ethyl-N-phenylpropanamide

C11H14ClNO (211.0763864)


   

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)


   

8-(dimethylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

8-(dimethylamino)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one

C9H13N3OS (211.0779288)


   

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)


   

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

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

C13H9NO2 (211.0633254)


   

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)


   

(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.

   

m-Chlorophenylbiguanide

m-Chlorophenylbiguanide

C8H10ClN5 (211.06246900000002)


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

   

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

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

C7H9N5O3 (211.0705364)


   

2-Nitrofluorene

2-Nitro-9H-fluorene

C13H9NO2 (211.0633254)


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

   

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

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

C13H9NO2 (211.0633254)


   

N-Isopropyl-2-chloroacetanilide

N-Isopropyl-2-chloroacetanilide

C11H14ClNO (211.0763864)


   

3-methyl-9h-carbazole-1,4-dione

3-methyl-9h-carbazole-1,4-dione

C13H9NO2 (211.0633254)


   

1-carbamoyl-beta-carboline

NA

C12H9N3O (211.07455839999997)


{"Ingredient_id": "HBIN002433","Ingredient_name": "1-carbamoyl-beta-carboline","Alias": "NA","Ingredient_formula": "C12H9N3O","Ingredient_Smile": "NA","Ingredient_weight": "211.22","OB_score": "NA","CAS_id": "38940-60-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9233","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-hydroxy-4-methylindeno[1,2-b]pyridin-5-one

2-hydroxy-4-methylindeno[1,2-b]pyridin-5-one

C13H9NO2 (211.0633254)


   

1-hydroxy-10h-acridin-9-one

1-hydroxy-10h-acridin-9-one

C13H9NO2 (211.0633254)


   

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

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

C12H9N3O (211.07455839999997)


   

3-hydroxy-4-methylindeno[1,2-b]pyridin-5-one

3-hydroxy-4-methylindeno[1,2-b]pyridin-5-one

C13H9NO2 (211.0633254)


   

methyl n-[(4-methoxyphenyl)methyl]-1-sulfanylmethanimidate

methyl n-[(4-methoxyphenyl)methyl]-1-sulfanylmethanimidate

C10H13NO2S (211.06669580000002)


   

2-hydroxy-4-methylindeno[2,1-b]pyridin-9-one

2-hydroxy-4-methylindeno[2,1-b]pyridin-9-one

C13H9NO2 (211.0633254)


   

n-(dimethoxyphosphoryl)isopropoxycarboximidic acid

n-(dimethoxyphosphoryl)isopropoxycarboximidic acid

C6H14NO5P (211.06095639999998)