Exact Mass: 220.0847882

Exact Mass Matches: 220.0847882

Found 500 metabolites which its exact mass value is equals to given mass value 220.0847882, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

5-Hydroxy-L-tryptophan

(S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)propanoic Acid (5-Hydroxytryptophan)

C11H12N2O3 (220.0847882)


5-Hydroxy-L-tryptophan is an aromatic amino acid naturally produced by the body from the essential amino acid L-tryptophan. 5-Hydroxy-L-tryptophan is the immediate precursor of the neurotransmitter serotonin. The conversion to serotonin is catalyzed by the enzyme aromatic L-amino acid decarboxylase (EC 4.1.1.28) (AADC1 also known as DOPA decarboxylase), an essential enzyme in the metabolism of the monoamine neurotransmitters. An accumulation of 5-hydroxy-L-tryptophan in cerebrospinal fluid occurs in aromatic L-amino acid decarboxylase deficiency (AADC deficiency) (OMIM: 608643) accompanied by an increased excretion in the urine of the patients, which are indicative of the disorder but not specific. 5-Hydroxy-L-tryptophan is also increased in other disorders such as in Parkinsons patients with severe postural instability and gait disorders. The amount of endogenous 5-hydroxy-L-tryptophan available for serotonin synthesis depends on the availability of tryptophan and on the activity of various enzymes, especially tryptophan hydroxylase (EC 1.14.16.4), indoleamine 2,3-dioxygenase (EC 1.13.11.52), and tryptophan 2,3-dioxygenase (TDO) (EC 1.13.11.11). 5-Hydroxy-L-tryptophan has been used clinically for over 30 years. In addition to its use in the treatment of depression, the therapeutic administration of 5-hydroxy-L-tryptophan has been shown to be effective in treating a wide variety of conditions, including fibromyalgia, insomnia, binge eating associated with obesity, cerebellar ataxia, and chronic headaches. 5-Hydroxy-L-tryptophan easily crosses the blood-brain barrier and effectively increases central nervous system (CNS) synthesis of serotonin. Supplementation with 5-hydroxy-L-tryptophan is hypothesized to normalize serotonin synthesis, which is putatively related to its antidepressant properties (PMID: 9295177, 17240182, 16023217). When present in sufficiently high levels, 5-hydroxytryptophan can be a neurotoxin and a metabotoxin. A neurotoxin is a compound that disrupts or attacks neural cells or tissue. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Signs and symptoms of AADC deficiency generally appear in the first year of life. Affected infants may have severe developmental delay, weak muscle tone (hypotonia), muscle stiffness, difficulty moving, and involuntary writhing movements of the limbs (athetosis). They may be lacking in energy (lethargic), feed poorly, startle easily, and have sleep disturbances. Since 5-hydroxytryptophan is a precursor to serotonin, altered levels of serotonin can accumulate in the brain, which leads to abnormal neural signalling. Infants with AADC deficiency have very low levels of neural signalling molecules while individuals who consume high levels of 5-hydroxytryptophan will have very high levels of neural signalling molecules. Both conditions can lead to vomiting, nausea, extreme drowsiness, and lethargy. 5-Hydroxytryptophan (5-HTP), also known as oxitriptan (INN) is sold over-the-counter in the United Kingdom, the United States, and Canada as a dietary supplement for use as an antidepressant, appetite suppressant, and sleep aid. It is also marketed in many European countries for the indication of major depression under trade names such as Cincofarm, Levothym, Levotonine, Oxyfan, Telesol, Tript-OH, and Triptum. Several double-blind placebo-controlled clinical trials have demonstrated the effectiveness of 5-HTP in the treatment of depression, though a lack of high-quality studies has been noted. More and larger studies are needed to determine if 5-HTP is truly effective in treating depression. 5-hydroxy-L-tryptophan is the L-enantiomer of 5-hydroxytryptophan. It has a role as a human metabolite, a plant metabolite and a mouse metabolite. It is a 5-hydroxytryptophan, a hydroxy-L-tryptophan and a non-proteinogenic L-alpha-amino acid. It is an enantiomer of a 5-hydroxy-D-tryptophan. It is a tautomer of a 5-hydroxy-L-tryptophan zwitterion. 5-Hydroxytryptophan (5-HTP), also known as oxitriptan (INN), is a naturally occurring amino acid and metabolic intermediate in the synthesis of serotonin and melatonin. 5-HTP is sold over-the-counter in the United Kingdom, United States and Canada as a dietary supplement for use as an antidepressant, appetite suppressant, and sleep aid, and is also marketed in many European countries for the indication of major depression under trade names like Cincofarm, Levothym, Levotonine, Oxyfan, Telesol, Tript-OH, and Triptum. Several double-blind placebo-controlled clinical trials have demonstrated the effectiveness of 5-HTP in the treatment of depression, though a lack of high quality studies has been noted. More study is needed to determine efficacy in treating depression. Oxitriptan is an aromatic amino acid with antidepressant activity. In vivo, oxitriptan (or 5-hydroxytryptophan) is converted into 5-hydroxytryptamine (5-HT or serotonin) as well as other neurotransmitters. Oxitriptan may exert its antidepressant activity via conversion to serotonin or directly by binding to serotonin (5-HT) receptors within the central nervous system (CNS). Endogenous oxitriptan is produced from the essential amino acid L-tryptophan. The exogenous therapeutic form is isolated from the seeds of the African plant Griffonia simplicifolia. The immediate precursor in the biosynthesis of SEROTONIN from tryptophan. It is used as an antiepileptic and antidepressant. See also: ... View More ... 5-Hydroxytryptophan (5-HTP), also known as oxitriptan (INN), is a naturally-occurring amino acid and chemical precursor as well as metabolic intermediate in the biosynthesis of the neurotransmitters serotonin and melatonin from tryptophan. 5-Hydroxy-L-tryptophan is found in french plantain. 5-Hydroxy-L-tryptophan. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4350-09-8 (retrieved 2024-07-02) (CAS RN: 4350-09-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-5-Hydroxytryptophan (L-5-HTP), a naturally occurring amino acid and a dietary supplement for use as an antidepressant, appetite suppressant, and sleep aid, is the immediate precursor of the neurotransmitter serotonin and a reserpine antagonist[1]. L-5-Hydroxytryptophan (L-5-HTP) is used to treat fibromyalgia, myoclonus, migraine, and cerebellar ataxia[2][3][4][5].

   

5-Hydroxytryptophan

(S)-2-Amino-3-(5-hydroxy-1H-indol-3-yl)-propionic acid;C5-Hydroxy-L-tryptophan;5-HTP;Oxitriptan

C11H12N2O3 (220.0847882)


5-hydroxytryptophan is a tryptophan derivative that is tryptophan substituted by a hydroxy group at position 5. It has a role as a human metabolite and a neurotransmitter. 5-Hydroxytryptophan, DL- is a racemic mixture of 5-hydroxytryptophan (5-HTP), a precursor to the neurotransmitter serotonin with anti-depressant, analgesic and appetite-suppressant activities. DL-5-HTP is decarboxylated to serotonin by aromatic-L-amino-acid decarboxylase, and results in increased serotonin levels within the brain. Mediated through serotonin receptors, elevated levels of serotonin causes increased serotonin neurotransmissions, hence leading to release of depression, pain and appetite. 5-Hydroxy-L-tryptophan is an aromatic amino acid naturally produced by the body from the essential amino acid l-tryptophan. 5-Hydroxy-L-tryptophan is the immediate precursor of the neurotransmitter serotonin. The conversion to serotonin is catalyzed by the enzyme aromatic l-amino acid decarboxylase (EC 4.1.1.28, AADC1 also known as dopa decarboxylase), an essential enzyme in the metabolism of the monoamine neurotransmitters. An accumulation of 5-Hydroxy-L-tryptophan in cerebrospinal fluid occurs in Aromatic l-amino acid decarboxylase deficiency (OMIM 608643), accompanied by an increased excretion in the urine of the patients, which are indicative of the disorder but not specific 5-Hydroxy-L-tryptophan is also increased in other disorders such as in Parkinsons patients with severe postural instability and gait disorders. Confirmation of the diagnosis AADC deficiency is then required by enzyme activity measurement or genetic analysis. The amount of endogenous 5-Hydroxy-L-tryptophan available for serotonin synthesis depends on the availability of tryptophan and on the activity of various enzymes, especially tryptophan hydroxylase (EC 1.14.16.4), indoleamine 2,3-dioxygenase (EC 1.13.11.52), and tryptophan 2,3-dioxygenase. (EC 1.13.11.11, TDO). 5-Hydroxy-L-tryptophan has been used clinically for over 30 years. In addition to depression, the therapeutic administration of 5-Hydroxy-L-tryptophan has been shown to be effective in treating a wide variety of conditions, including fibromyalgia, insomnia, binge eating associated with obesity, cerebellar ataxia, and chronic headaches. 5-Hydroxy-L-tryptophan easily crosses the blood-brain barrier and effectively increases central nervous system (CNS) synthesis of serotonin. Supplementation with 5-Hydroxy-L-tryptophan is hypothesized to normalize serotonin synthesis, which is putatively related to its antidepressant properties. (A3384, A3385, A3386). The immediate precursor in the biosynthesis of SEROTONIN from tryptophan. It is used as an antiepileptic and antidepressant. D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents A tryptophan derivative that is tryptophan substituted by a hydroxy group at position 5. 5-Hydroxytryptophan, a tryptophan metabolite, is a direct 5-hydroxytryptamine (5-HT) precursor and an L-aromatic amino acid decarboxylase substrate. [1][2][3]. 5-Hydroxytryptophan, a tryptophan metabolite, is a direct 5-hydroxytryptamine (5-HT) precursor and an L-aromatic amino acid decarboxylase substrate. [1][2][3].

   

Canthin-6-one

1,6-diazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-3,5,7,9(16),10(15),11,13-heptaen-2-one

C14H8N2O (220.06365979999998)


Canthin-6-one is an indole alkaloid that is 6H-indolo[3,2,1-de][1,5]naphthyridine substituted by an oxo group at position 6. It has a role as a metabolite and an antimycobacterial drug. It is an indole alkaloid, an organic heterotetracyclic compound and an enone. Canthin-6-one is a natural product found in Zanthoxylum mayu, Zanthoxylum ovalifolium, and other organisms with data available. D016573 - Agrochemicals D010575 - Pesticides Canthin-6-one displays a wide range of biological activities, such as antimycobacterial activity[1]. Canthin-6-one displays a wide range of biological activities, such as antimycobacterial activity[1].

   

N-Hydroxy-L-tryptophan

N-Hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


   

2,6-Dioxo-6-phenylhexanoate

2,6-dioxo-6-phenylhexanoic acid

C12H12O4 (220.0735552)


   

Polygonolide

8-Hydroxy-6-methoxy-3,4-dimethylisochromen-1-one

C12H12O4 (220.0735552)


   

Jasminine

SCHEMBL4951194

C11H12N2O3 (220.0847882)


   

Carbamorph

morpholinomethyl dimethyldithiocarbamate

C8H16N2OS2 (220.0704006)


   

4-Hydroxy-l-tryptophan

2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid

C11H12N2O3 (220.0847882)


An optically active form of 4-hydroxytryptophan having L-configuration.

   

L-beta-aspartyl-L-serine

2-Amino-3-[(1-carboxy-2-hydroxyethyl)-C-hydroxycarbonimidoyl]propanoate

C7H12N2O6 (220.0695332)


L-beta-aspartyl-l-serine is a proteolytic breakdown product of larger proteins. It belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom. It is found in urine (PMID: 3782411). A dipeptide found in urine (PMID: 3782411). This is a proteolytic breakdown product of larger proteins. [HMDB]

   

Brassitin

N-[(1H-indol-3-yl)Methyl](methylsulphanyl)carboximidic acid

C11H12N2OS (220.06703019999998)


Stress metabolite from Japanese radish Daikon (Raphanus sativus variety hortensis, Cruciferae), inoculated with Pseudomonas cichorii. Brassitin is found in brassicas and root vegetables. Brassitin is found in brassicas. Brassitin is a stress metabolite from Japanese radish Daikon (Raphanus sativus var. hortensis, Cruciferae), inoculated with Pseudomonas cichorii.

   

Isoeugenitin

5-Hydroxy-7-methoxy-2,8-dimethyl-4H-1-benzopyran-4-one

C12H12O4 (220.0735552)


Constituent of Eugenia caryophyllata (clove). Isoeugenitin is found in herbs and spices and cloves. Isoeugenitin is found in cloves. Isoeugenitin is a constituent of Eugenia caryophyllata (clove)

   

Hispolone

(3Z,5Z)-6-(3,4-dihydroxyphenyl)-4-hydroxyhexa-3,5-dien-2-one

C12H12O4 (220.0735552)


Hispolone is found in mushrooms. Hispolone is isolated from the mushroom Inonotus hispidus, of uncertain palatability. Isolated from the mushroom Inonotus hispidus, of uncertain palatability. Hispolone is found in mushrooms. Hispolon, a polyphenol, can be isolated from Phellinus linteus. Hispolon possesses anticancer, antidiabetic, antioxidant, antiviral, hepatoprotective, anti-diabetic, and anti-inflammatory activities[1].

   

Eugenitin

5-Hydroxy-7-methoxy-2,6-dimethyl-4H-1-benzopyran-4-one

C12H12O4 (220.0735552)


From Eugenia caryophyllata (clove). Eugenitin is found in herbs and spices and cloves. Eugenitin is found in cloves. Eugenitin is from Eugenia caryophyllata (clove

   

Dehydroxyzyleuton

N-[1-(1-Benzothiophen-2-yl)ethyl]carbamimidate

C11H12N2OS (220.06703019999998)


Dehydroxyzyleuton is only found in individuals that have used or taken Zileuton. Dehydroxyzyleuton is a metabolite of Zileuton. Dehydroxyzyleuton belongs to the family of Benzothiophenes. These are organic compounds containing a benzene fused to a thiepine ring (a five-member ring with six carbon atoms and one sulfur atom).

   

Alanylmethionine

(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanoic acid

C8H16N2O3S (220.0881586)


Alanylmethionine is a dipeptide composed of alanine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Aspartyl-Serine

3-Amino-3-[(1-carboxy-2-hydroxyethyl)-C-hydroxycarbonimidoyl]propanoate

C7H12N2O6 (220.0695332)


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

   

Cysteinyl-Valine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-methylbutanoic acid

C8H16N2O3S (220.0881586)


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

   

Methionyl-Alanine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}propanoic acid

C8H16N2O3S (220.0881586)


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

   

Serylaspartic acid

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]butanedioic acid

C7H12N2O6 (220.0695332)


Serylaspartic acid is a dipeptide composed of serine and aspartic acid. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Valylcysteine

(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanoic acid

C8H16N2O3S (220.0881586)


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

   

2,4-Diamino-6,7-dimethoxyquinazoline

6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-diimine

C10H12N4O2 (220.0960212)


2,4-Diamino-6,7-dimethoxyquinazoline is a metabolite of prazosin. Prazosin, trade names Minipress, Vasoflex, Pressin and Hypovase, is a sympatholytic drug used to treat high blood pressure and anxiety, PTSD, and panic disorder. It is an alpha-adrenergic blocker. Specifically, prazosin is selective for the alpha-1 receptors on vascular smooth muscle. These receptors are responsible for the vasoconstrictive action of norepinephrine, which would normally raise blood pressure and cause increase in anxiety and panic. (Wikipedia)

   

p-Hydroxyl-ethotoin

3-ethyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione

C11H12N2O3 (220.0847882)


p-Hydroxyl-ethotoin is a metabolite of ethotoin. Ethotoin (marketed as Peganone by Ovation) is an anticonvulsant drug used in the treatment of epilepsy. It is a hydantoin, similar to phenytoin. Ethotoin lacks phenytoins side effects of gingival hyperplasia and hirsutism, however it is less effective. This, combined with the need for frequent dosing has limited its usefulness. Ethotoin is no longer widely used. (Wikipedia)

   

1,2-O-Isopropylidene-D-glucofuranose

1-{6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl}ethane-1,2-diol

C9H16O6 (220.0946836)


   

1-Fluoro-3-(2-methylphenyl)uracil

1-fluoro-3-(2-methylphenyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

C11H9FN2O2 (220.06480259999998)


   

1,9-Pyrazoloanthrone

14,15-diazatetracyclo[7.6.1.0²,⁷.0¹³,¹⁶]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-8-one

C14H8N2O (220.06365979999998)


   

p-Hydroxylevamisole

4-{2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazol-6-yl}phenol

C11H12N2OS (220.06703019999998)


   

4,4'-Dihydroxyantipyrine

4-hydroxy-2-(4-hydroxyphenyl)-1,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one

C11H12N2O3 (220.0847882)


   

Glycine glutamate

4-amino-5-[(2-aminoacetyl)peroxy]-5-oxopentanoic acid

C7H12N2O6 (220.0695332)


   

Hispolon

6-(3,4-dihydroxyphenyl)-4-hydroxyhexa-3,5-dien-2-one

C12H12O4 (220.0735552)


   

Morantel

1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-1,4,5,6-tetrahydropyrimidine

C12H16N2S (220.10341359999998)


   

N-hydroxy-L-tryptophan

2-(N-hydroxyamino)-3-(1H-indol-3-yl)propanoic acid

C11H12N2O3 (220.0847882)


   

Xylazine

N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

C12H16N2S (220.10341359999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

4,6-dimethoxy-5-methylcoumarin

4,6-dimethoxy-5-methylcoumarin

C12H12O4 (220.0735552)


   
   
   
   

Eupatarone

2-Acetyl-5,6-dimethoxybenzofuran

C12H12O4 (220.0735552)


   

3,7-Bis(hydroxymethyl)-1-benzoxepin-5(2H)-one

3,7-Bis(hydroxymethyl)-1-benzoxepin-5(2H)-one

C12H12O4 (220.0735552)


   

Cyclosordariolone, (rac)-

Cyclosordariolone, (rac)-

C12H12O4 (220.0735552)


A natural product found in Pestalotiopsis virgatula.

   

Isoharringtonic acid

Isoharringtonic acid

C9H16O6 (220.0946836)


   

4,5-Diphenylimidazole

4,5-Diphenyl-1H-imidazole

C15H12N2 (220.1000432)


   

3,5-Diphenylpyrazole

3,5-Diphenylpyrazole

C15H12N2 (220.1000432)


   

xylazine

xylazine

C12H16N2S (220.10341359999998)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Maybridge3_007423

Maybridge3_007423

C12H12O4 (220.0735552)


   

2-(3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)acetohydrazide

2-(3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)acetohydrazide

C8H8N6O2 (220.0708708)


   

9-Acetoanthracene

9-Acetylphenanthren

C16H12O (220.08881019999998)


CONFIDENCE standard compound; INTERNAL_ID 8170 CONFIDENCE standard compound; INTERNAL_ID 8025

   

3-Acetylphenanthrene

1-(3-Phenanthryl)ethanone

C16H12O (220.08881019999998)


CONFIDENCE standard compound; INTERNAL_ID 8106

   

9-Acetylphenanthrene

Ethanone,1-(9-phenanthrenyl)-

C16H12O (220.08881019999998)


   

2-(4-Morpholinyl)benzothiazole

2-(4-Morpholinyl)benzothiazole

C11H12N2OS (220.06703019999998)


CONFIDENCE standard compound; INTERNAL_ID 2877 CONFIDENCE standard compound; INTERNAL_ID 8841

   
   

6,7-Dimethoxy-4-methylcoumarin

6,7-Dimethoxy-4-methylcoumarin

C12H12O4 (220.0735552)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.896 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.894

   

5,7-Dimethoxy-4-methyl-2H-chromen-2-one

5,7-Dimethoxy-4-methyl-2H-chromen-2-one

C12H12O4 (220.0735552)


   

3-Methyl-9-hydroxy-2,5-dihydro-1-benzoxepin-7-carboxylic acid

3-Methyl-9-hydroxy-2,5-dihydro-1-benzoxepin-7-carboxylic acid

C12H12O4 (220.0735552)


   

(+/-)-differolide

(+/-)-differolide

C12H12O4 (220.0735552)


   

4-amino-6,7-dimethoxy-3-quinolinol hydrochloride hydrate

4-amino-6,7-dimethoxy-3-quinolinol hydrochloride hydrate

C11H12N2O3 (220.0847882)


   

6-Hydroxy-5-benzofuranpropanoic acid methyl ester

6-Hydroxy-5-benzofuranpropanoic acid methyl ester

C12H12O4 (220.0735552)


   

5,7-Dihydroxy-2-isopropylchromone

5,7-Dihydroxy-2-isopropylchromone

C12H12O4 (220.0735552)


   

2,2-DIMETHYL-4-OXOCHROMAN-6-CARBOXYLIC ACID

2,2-DIMETHYL-4-OXOCHROMAN-6-CARBOXYLIC ACID

C12H12O4 (220.0735552)


   

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide

C12H13FN2O (220.10118599999998)


   
   

(3xi,4E,10R)-3,10-Dihydroxy-4,11-dodecadiene-6,8-diynoic acid

(3xi,4E,10R)-3,10-Dihydroxy-4,11-dodecadiene-6,8-diynoic acid

C12H12O4 (220.0735552)


   

6-(3,4-Dihydroxyphenyl)hex-5-ene-2,4-dione

6-(3,4-Dihydroxyphenyl)hex-5-ene-2,4-dione

C12H12O4 (220.0735552)


   

n-phenylquinolin-2-amine

n-phenylquinolin-2-amine

C15H12N2 (220.1000432)


   
   

decarboxycitrinone

decarboxycitrinone

C12H12O4 (220.0735552)


   

(E,E)-5-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)penta-2,4-dienal|6-<4-formylbuta-1(E),3(E)-dienyl>-4-methoxy-5-methyl-2H-pyran-2-one|citreopyrone A

(E,E)-5-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)penta-2,4-dienal|6-<4-formylbuta-1(E),3(E)-dienyl>-4-methoxy-5-methyl-2H-pyran-2-one|citreopyrone A

C12H12O4 (220.0735552)


   

4,6-O-Isopropylidene-D-Galactose

4,6-O-Isopropylidene-D-Galactose

C9H16O6 (220.0946836)


   

8-Methyleugenitol

8-Methyleugenitol

C12H12O4 (220.0735552)


   

2-amino-3-(6-hydroxy-1H-indol-3-yl)propanoic Acid

2-amino-3-(6-hydroxy-1H-indol-3-yl)propanoic Acid

C11H12N2O3 (220.0847882)


   
   

(Z)-3-ethylidene-6,7-dimethoxyphthalide

(Z)-3-ethylidene-6,7-dimethoxyphthalide

C12H12O4 (220.0735552)


   

4,8-Dimethoxy-5-methyl-2H-1-benzopyran-2-one

4,8-Dimethoxy-5-methyl-2H-1-benzopyran-2-one

C12H12O4 (220.0735552)


   

3,4-Dihydro-12H-indolo[2,3-a]quinolizine-5-ium

3,4-Dihydro-12H-indolo[2,3-a]quinolizine-5-ium

C15H12N2 (220.1000432)


   
   

2,3-O-Isopropylidene-a-L-sorbofuranose

2,3-O-Isopropylidene-a-L-sorbofuranose

C9H16O6 (220.0946836)


   

9-(Thienyl-(2))-non-6-en-8-in-3-ol|9--non-6-en-8-in-3-ol|9--nonen-(6)-in-(8)-ol-(3)

9-(Thienyl-(2))-non-6-en-8-in-3-ol|9--non-6-en-8-in-3-ol|9--nonen-(6)-in-(8)-ol-(3)

C13H16OS (220.09218059999998)


   
   

2h-1-benzopyran-2-one,3,4-dimethoxy-5-methyl-

2h-1-benzopyran-2-one,3,4-dimethoxy-5-methyl-

C12H12O4 (220.0735552)


   

methyl 3-(4-acetyloxyphenyl)prop-2-enoate

methyl 3-(4-acetyloxyphenyl)prop-2-enoate

C12H12O4 (220.0735552)


   

5,7-Dimethoxy-2-methyl-chromen-4-one

5,7-Dimethoxy-2-methyl-chromen-4-one

C12H12O4 (220.0735552)


   
   

8-Hydroxy-3,5-dimethyl-4-methoxycoumarin

8-Hydroxy-3,5-dimethyl-4-methoxycoumarin

C12H12O4 (220.0735552)


   
   

2,3,6-Tri-O-methyl-D-galactono-1,4-lacton|2,3,6-tri-O-methyl-D-galactono-gamma-lactone|2,3,6-Tri-O-methyl-D-galactonsaeure-gamma-lacton|2,3,6-Tri-O-methyl-D-galaktono-1,4-lacton|O2,O3,O6-trimethyl-D-galactonic acid-4-lactone|O2,O3,O6-Trimethyl-D-galactonsaeure-1,4-lacton|O2,O3,O6-Trimethyl-D-galactonsaeure-4-lacton

2,3,6-Tri-O-methyl-D-galactono-1,4-lacton|2,3,6-tri-O-methyl-D-galactono-gamma-lactone|2,3,6-Tri-O-methyl-D-galactonsaeure-gamma-lacton|2,3,6-Tri-O-methyl-D-galaktono-1,4-lacton|O2,O3,O6-trimethyl-D-galactonic acid-4-lactone|O2,O3,O6-Trimethyl-D-galactonsaeure-1,4-lacton|O2,O3,O6-Trimethyl-D-galactonsaeure-4-lacton

C9H16O6 (220.0946836)


   
   

1beta,6beta,7alphab,8alpha,10-pentahydroxy-cis-2-oxabicyclo[4.3.0]nonane

1beta,6beta,7alphab,8alpha,10-pentahydroxy-cis-2-oxabicyclo[4.3.0]nonane

C9H16O6 (220.0946836)


   

3,4-O-Isopropylidene-D-Galactose

3,4-O-Isopropylidene-D-Galactose

C9H16O6 (220.0946836)


   

4,5-Dimethoxy-7-methylcoumarin

4,5-Dimethoxy-7-methylcoumarin

C12H12O4 (220.0735552)


   

8-Hydroxyeupolauridine

8-Hydroxyeupolauridine

C14H8N2O (220.06365979999998)


A natural product found in Ambavia gerrardii.

   
   

(1S,3aR,9aS)-1,8-dihydroxy-1,2,3,3a-tetrahydrocyclopenta[b]chromen-9(9aH)-one|diaportheone B

(1S,3aR,9aS)-1,8-dihydroxy-1,2,3,3a-tetrahydrocyclopenta[b]chromen-9(9aH)-one|diaportheone B

C12H12O4 (220.0735552)


   

(S)-penipratynolene|methyl 4-(2-hydroxybutynoxy)benzoate

(S)-penipratynolene|methyl 4-(2-hydroxybutynoxy)benzoate

C12H12O4 (220.0735552)


   
   
   

6,8-dihydroxy-3,5,7-trimethylisocoumarin

6,8-dihydroxy-3,5,7-trimethylisocoumarin

C12H12O4 (220.0735552)


   

2-hydroxy-4-hydroxymethyl-3-(4-hydroxyphenyl)cyclopent-2-enone

2-hydroxy-4-hydroxymethyl-3-(4-hydroxyphenyl)cyclopent-2-enone

C12H12O4 (220.0735552)


   

2,3-Di-Me-Glucuronic acid

2,3-Di-Me-Glucuronic acid

C9H16O6 (220.0946836)


   

(-)-deoxyradicinin|4-deoxyradicinin|deoxyradicinin

(-)-deoxyradicinin|4-deoxyradicinin|deoxyradicinin

C12H12O4 (220.0735552)


   

1-Aldehyde-3-(3,4-Dihydroxy-3-methyl-1-butynyl)-4-hydroxybenzoic acid|4-hydroxy-3-(3,4-dihydroxy-3-methylbut-1-ynyl)benzaldehyde

1-Aldehyde-3-(3,4-Dihydroxy-3-methyl-1-butynyl)-4-hydroxybenzoic acid|4-hydroxy-3-(3,4-dihydroxy-3-methylbut-1-ynyl)benzaldehyde

C12H12O4 (220.0735552)


   

Dinitrile-4,4-Oxybisbenzoic acid

Dinitrile-4,4-Oxybisbenzoic acid

C14H8N2O (220.06365979999998)


   

1,2-dihydro-indolo[2,3-a]quinolizine|Dihydroindolopyridocolin

1,2-dihydro-indolo[2,3-a]quinolizine|Dihydroindolopyridocolin

C15H12N2 (220.1000432)


   
   

5,6-O-Isopropylidene-D-Galactose

5,6-O-Isopropylidene-D-Galactose

C9H16O6 (220.0946836)


   
   
   

(2S)-2-(propan-2-ol)-5-hydroxy-benzopyran-4-one

(2S)-2-(propan-2-ol)-5-hydroxy-benzopyran-4-one

C12H12O4 (220.0735552)


   

2,3-Dihydro-4-hydroxy-3-(1-methylethenyl)-5-benzofurancarboxylic acid

2,3-Dihydro-4-hydroxy-3-(1-methylethenyl)-5-benzofurancarboxylic acid

C12H12O4 (220.0735552)


   

5-Hydroxy-2,3-dimethyl-7-methoxychromone

5-Hydroxy-2,3-dimethyl-7-methoxychromone

C12H12O4 (220.0735552)


   

Methyl-lathodoratin

Methyl-lathodoratin

C12H12O4 (220.0735552)


   

2-amino-3-(2-oxoindolin-3-yl)propanoic acid

2-amino-3-(2-oxoindolin-3-yl)propanoic acid

C11H12N2O3 (220.0847882)


   
   

2,3-dihydroxy-2-isopentylbutanedioic acid

2,3-dihydroxy-2-isopentylbutanedioic acid

C9H16O6 (220.0946836)


   

morantel

morantel

C12H16N2S (220.10341359999998)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent CONFIDENCE standard compound; INTERNAL_ID 1138

   

Oxitriptan

L-5-Hydroxytryptophan

C11H12N2O3 (220.0847882)


D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 L-5-Hydroxytryptophan (L-5-HTP), a naturally occurring amino acid and a dietary supplement for use as an antidepressant, appetite suppressant, and sleep aid, is the immediate precursor of the neurotransmitter serotonin and a reserpine antagonist[1]. L-5-Hydroxytryptophan (L-5-HTP) is used to treat fibromyalgia, myoclonus, migraine, and cerebellar ataxia[2][3][4][5].

   

5,7-Dimethoxy-4-methylcoumarin

5,7-Dimethoxy-4-methylcoumarin

C12H12O4 (220.0735552)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.092 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.089

   

N-METHYL-NORCOTAMINE

NCGC00160227-01!N-METHYL-NORCOTAMINE

[C12H14NO3]+ (220.0973634)


   

5-hydroxy-L-tryptophan

5-hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


   
   

5-hydroxytryptophan

5-Hydroxy-DL-tryptophan

C11H12N2O3 (220.0847882)


5-Hydroxytryptophan, a tryptophan metabolite, is a direct 5-hydroxytryptamine (5-HT) precursor and an L-aromatic amino acid decarboxylase substrate. [1][2][3]. 5-Hydroxytryptophan, a tryptophan metabolite, is a direct 5-hydroxytryptamine (5-HT) precursor and an L-aromatic amino acid decarboxylase substrate. [1][2][3].

   

L-5-Hydroxytryptophan

5-hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


L-5-Hydroxytryptophan (L-5-HTP), a naturally occurring amino acid and a dietary supplement for use as an antidepressant, appetite suppressant, and sleep aid, is the immediate precursor of the neurotransmitter serotonin and a reserpine antagonist[1]. L-5-Hydroxytryptophan (L-5-HTP) is used to treat fibromyalgia, myoclonus, migraine, and cerebellar ataxia[2][3][4][5].

   

5,7-Dihydroxy-2,6,8-trimethylchromone

"5,7-Dihydroxy-2,6,8-trimethylchromone"

C12H12O4 (220.0735552)


   

eugenitin

4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2,6-dimethyl-

C12H12O4 (220.0735552)


A natural product found in Cyperus teneriffae.

   

Cotarnine

Cotarnine

[C12H14NO3]+ (220.0973634)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Tetrahydroisoquinoline alkaloids

   

1-(2,4-dimethoxyphenyl)-1H-pyrazol-3-ol

1-(2,4-dimethoxyphenyl)-1H-pyrazol-3-ol

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; LC-tDDA; CE10

5-Hydroxy-tryptophan; LC-tDDA; CE10

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; LC-tDDA; CE20

5-Hydroxy-tryptophan; LC-tDDA; CE20

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; LC-tDDA; CE30

5-Hydroxy-tryptophan; LC-tDDA; CE30

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; LC-tDDA; CE40

5-Hydroxy-tryptophan; LC-tDDA; CE40

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; AIF; CE0; CorrDec

5-Hydroxy-tryptophan; AIF; CE0; CorrDec

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; AIF; CE10; CorrDec

5-Hydroxy-tryptophan; AIF; CE10; CorrDec

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; AIF; CE30; CorrDec

5-Hydroxy-tryptophan; AIF; CE30; CorrDec

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; AIF; CE0; MS2Dec

5-Hydroxy-tryptophan; AIF; CE0; MS2Dec

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; AIF; CE10; MS2Dec

5-Hydroxy-tryptophan; AIF; CE10; MS2Dec

C11H12N2O3 (220.0847882)


   

5-Hydroxy-tryptophan; AIF; CE30; MS2Dec

5-Hydroxy-tryptophan; AIF; CE30; MS2Dec

C11H12N2O3 (220.0847882)


   
   

7-methyl-2-phenylquinoxaline

7-methyl-2-phenylquinoxaline

C15H12N2 (220.1000432)


   

Trifluoromethylphenylpropanediol

Trifluoromethylphenylpropanediol

C10H11F3O2 (220.0711102)


   

6-Fluoro-3-(4-piperidinyl)-1,2-benzoxazole

1,2-Benzisoxazole, 6-fluoro-3-(4-piperidinyl)-

C12H13FN2O (220.10118599999998)


   
   
   
   
   
   
   

2,4-Diamino-6,7-dimethoxyquinazoline

2,4-Diamino-6,7-dimethoxyquinazoline

C10H12N4O2 (220.0960212)


   

4,4-Diflurobenzylmethanol

Bis(p-fluorophenyl)methanol

C13H10F2O (220.0699674)


   

SP 600125

anthra[1,9-cd]pyrazol-6(2H)-one

C14H8N2O (220.06365979999998)


   

b-Asp-Ser

L-beta-aspartyl-L-serine

C7H12N2O6 (220.0695332)


   
   

Dehydroxyzyleuton

[1-(1-benzothiophen-2-yl)ethyl]urea

C11H12N2OS (220.06703019999998)


   

Ala-met

2-[2-amino-4-(methylsulfanyl)butanamido]propanoic acid

C8H16N2O3S (220.0881586)


A dipeptide formed from L-alanyl and L-methionine residues.

   

Asp-ser

2-(2-amino-3-hydroxypropanamido)butanedioic acid

C7H12N2O6 (220.0695332)


A dipeptide composed of L-aspartic acid and L-serine joined by a peptide linkage.

   

Cys-val

2-(2-amino-3-methylbutanamido)-3-sulfanylpropanoic acid

C8H16N2O3S (220.0881586)


   

Met-ala

2-(2-aminopropanamido)-4-(methylsulfanyl)butanoic acid

C8H16N2O3S (220.0881586)


A dipeptide formed from L-methionine and L-alanine residues.

   

Ser-asp

3-amino-3-[(1-carboxy-2-hydroxyethyl)carbamoyl]propanoic acid

C7H12N2O6 (220.0695332)


A dipeptide formed from L-serine and L-aspartic acid residues.

   

Val-cys

2-(2-amino-3-sulfanylpropanamido)-3-methylbutanoic acid

C8H16N2O3S (220.0881586)


   

Isoeugenitin

5-Hydroxy-7-methoxy-2,8-dimethyl-4H-1-benzopyran-4-one

C12H12O4 (220.0735552)


   

Brassitin

N-(1H-indol-3-ylmethyl)(methylsulfanyl)formamide

C11H12N2OS (220.06703019999998)


   

Hispolone

(3Z,5Z)-6-(3,4-dihydroxyphenyl)-4-hydroxyhexa-3,5-dien-2-one

C12H12O4 (220.0735552)


Hispolon, a polyphenol, can be isolated from Phellinus linteus. Hispolon possesses anticancer, antidiabetic, antioxidant, antiviral, hepatoprotective, anti-diabetic, and anti-inflammatory activities[1].

   

Ascaroside C3

3-(3,6-dideoxy-alpha-L-arabinosyloxy)-propanoic acid

C9H16O6 (220.0946836)


An omega-hydroxy fatty acid ascaroside obtained by formal condensation of the alcoholic hydroxy group of 3-hydroxypropanoic acid with ascarylopyranose (the alpha anomer). A major component of the dauer pheromone of the nematode Caenorhabditis elegans, it synergises with ascr#2 and ascr#3 as a population-density signal to promote entry into an alternate larval stage, the nonfeeding and highly persistent dauer diapause. Ascr#5 is a highly conserved ascaroside isolated from Caenorhabditis elegans. Ascaroside C3. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1086696-26-5 (retrieved 2024-08-21) (CAS RN: 1086696-26-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   
   

4-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)DIHYDROFURAN-2(3H)-ONE

4-(BENZO[D][1,3]DIOXOL-5-YLMETHYL)DIHYDROFURAN-2(3H)-ONE

C12H12O4 (220.0735552)


   

7-(4-Morpholinyl)thieno[2,3-c]pyridine

7-(4-Morpholinyl)thieno[2,3-c]pyridine

C11H12N2OS (220.06703019999998)


   

trans-1-methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone

trans-1-methyl-4-carboxy-5-(3-pyridyl)-2-pyrrolidinone

C11H12N2O3 (220.0847882)


   

3-(3,4-DIMETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE

3-(3,4-DIMETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE

C11H12N2O3 (220.0847882)


   

6-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

6-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

C11H12N2OS (220.06703019999998)


   

2-Benzothiazolamine,6-(1,1-dimethylethyl)-N-methyl-(9CI)

2-Benzothiazolamine,6-(1,1-dimethylethyl)-N-methyl-(9CI)

C12H16N2S (220.10341359999998)


   
   
   

BIPHENYL-2-YL-HYDRAZINE HYDROCHLORIDE

BIPHENYL-2-YL-HYDRAZINE HYDROCHLORIDE

C12H13ClN2 (220.0767208)


   

5-METHOXYBENZOFURAN-2-CARBOXYLIC ACID,ETHYL ESTER

5-METHOXYBENZOFURAN-2-CARBOXYLIC ACID,ETHYL ESTER

C12H12O4 (220.0735552)


   

ethyl 7-methoxybenzofuran-2-carboxylate

ethyl 7-methoxybenzofuran-2-carboxylate

C12H12O4 (220.0735552)


   
   
   

[(1E)-1,2-Diphenylethylidene]cyanamide

[(1E)-1,2-Diphenylethylidene]cyanamide

C15H12N2 (220.1000432)


   

ETHYL 5-METHOXY-1H-PYRROLO[2, 3-C]PYRIDINE-2-CARBOXYLATE

ETHYL 5-METHOXY-1H-PYRROLO[2, 3-C]PYRIDINE-2-CARBOXYLATE

C11H12N2O3 (220.0847882)


   

2-(6-METHOXY-3-OXO-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID

2-(6-METHOXY-3-OXO-2,3-DIHYDRO-1H-INDEN-1-YL)ACETIC ACID

C12H12O4 (220.0735552)


   
   

1-(3-[(3-METHYLPIPERIDIN-1-YL)METHYL]PHENYL)METHANAMINE

1-(3-AMINO-4,6-DIMETHYLTHIENO[2,3-B]PYRIDIN-2-YL)ETHANONE

C11H12N2OS (220.06703019999998)


   

5 7-DIHYDROXY-4-PROPYLCOUMARIN

5 7-DIHYDROXY-4-PROPYLCOUMARIN

C12H12O4 (220.0735552)


   

3-(IMIDAZO[1,2-B]PYRIDAZIN-2-YL)BENZONITRILE

3-(IMIDAZO[1,2-B]PYRIDAZIN-2-YL)BENZONITRILE

C13H8N4 (220.0748928)


   

Methyl 6-methoxy-1-indanone-7-carboxylate

Methyl 6-methoxy-1-indanone-7-carboxylate

C12H12O4 (220.0735552)


   

Pyrido[3,2-e]-as-triazine-3-carboxylic acid, 1,2-dihydro-1-methyl-, ethyl ester (8CI)

Pyrido[3,2-e]-as-triazine-3-carboxylic acid, 1,2-dihydro-1-methyl-, ethyl ester (8CI)

C10H12N4O2 (220.0960212)


   

METHYL 4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)BENZOATE

METHYL 4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)BENZOATE

C12H12O4 (220.0735552)


   
   

3-(Dimethylamino)-1-(4-nitrophenyl)prop-2-en-1-one

3-(Dimethylamino)-1-(4-nitrophenyl)prop-2-en-1-one

C11H12N2O3 (220.0847882)


   

ethyl 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate

ethyl 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate

C10H12N4O2 (220.0960212)


   

Methyl-2-ethoxybenzimidazole-7-carboxylate

Methyl-2-ethoxybenzimidazole-7-carboxylate

C11H12N2O3 (220.0847882)


   

allyl a-d-glucopyranoside

allyl a-d-glucopyranoside

C9H16O6 (220.0946836)


   

1-BENZYLPYRIDIN-2(1H)-IMINE HYDROCHLORIDE

1-BENZYLPYRIDIN-2(1H)-IMINE HYDROCHLORIDE

C12H13ClN2 (220.0767208)


   

2,4-DIHYDRO-5-(3,4-DIMETHOXYPHENYL)-3H-PYRAZOL-3-ONE

2,4-DIHYDRO-5-(3,4-DIMETHOXYPHENYL)-3H-PYRAZOL-3-ONE

C11H12N2O3 (220.0847882)


   

Phenyl(2-pyridyl)methylamine hydrochloride

Phenyl(2-pyridyl)methylamine hydrochloride

C12H13ClN2 (220.0767208)


   

BENZOIC ACID, 4-(ACETYLAMINO)-, ETHYL ESTER

BENZOIC ACID, 4-(ACETYLAMINO)-, ETHYL ESTER

C12H13ClN2 (220.0767208)


   

5-(4’-Hydroxyphenyl)-5-ethylhydantion

5-(4’-Hydroxyphenyl)-5-ethylhydantion

C11H12N2O3 (220.0847882)


   

6-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER

6-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER

C12H12O4 (220.0735552)


   

7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

C11H12N2OS (220.06703019999998)


   

4-FORMYL-2-METHOXYPHENYL CYCLOPROPANECARBOXYLATE

4-FORMYL-2-METHOXYPHENYL CYCLOPROPANECARBOXYLATE

C12H12O4 (220.0735552)


   

4-N-phenylbenzene-1,4-diamine,hydrochloride

4-N-phenylbenzene-1,4-diamine,hydrochloride

C12H13ClN2 (220.0767208)


   

4,6-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylic acid

4,6-dimethyl-2-oxo-3H-pyrido[1,2-a]pyrimidine-4-carboxylic acid

C11H12N2O3 (220.0847882)


   

2-Methyl-3-phenylquinoxaline

2-Methyl-3-phenylquinoxaline

C15H12N2 (220.1000432)


   

1-anthracen-1-ylethanone

1-(Anthracen-1-yl)ethanone

C16H12O (220.08881019999998)


   

2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethanol

2-Methoxy-1-(4-(trifluoromethyl)phenyl)ethanol

C10H11F3O2 (220.0711102)


   

(4-NITROPHENYL)(PYRROLIDIN-1-YL)METHANONE

(4-NITROPHENYL)(PYRROLIDIN-1-YL)METHANONE

C11H12N2O3 (220.0847882)


   

METHYL 2-(7-METHOXYBENZOFURAN-3-YL)ACETATE

METHYL 2-(7-METHOXYBENZOFURAN-3-YL)ACETATE

C12H12O4 (220.0735552)


   

4-(1,1-Dimethylethyl)phenol,polymer with formaldehyde,compound with magnesium oxide

4-(1,1-Dimethylethyl)phenol,polymer with formaldehyde,compound with magnesium oxide

C11H16MgO3 (220.0949886)


   

1-(4-FLUOROPHENYL)-5-METHYLTHIO-3-PHENYL-1H-PYRAZOLE

1-(4-FLUOROPHENYL)-5-METHYLTHIO-3-PHENYL-1H-PYRAZOLE

C11H12N2O3 (220.0847882)


   
   

2-Oxo-1-benzimidazolinebutyric Acid

2-Oxo-1-benzimidazolinebutyric Acid

C11H12N2O3 (220.0847882)


   

2-(4-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL)ACETIC ACID

2-(4-(2-OXOIMIDAZOLIDIN-1-YL)PHENYL)ACETIC ACID

C11H12N2O3 (220.0847882)


   

9-anthraldehyde hydrazone

9-anthraldehyde hydrazone

C15H12N2 (220.1000432)


   

1-(Benzyloxy)-2,4-difluorobenzene

1-(Benzyloxy)-2,4-difluorobenzene

C13H10F2O (220.0699674)


   

N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

N-Methoxy-N,3-dimethyl-3H-imidazo[4,5-b]pyridine-6-carboxamide

C10H12N4O2 (220.0960212)


   

allyl-beta-d-glucopyranoside

allyl-beta-d-glucopyranoside

C9H16O6 (220.0946836)


   

1,2-O-Isopropylidene-β-D-fructopyranose

1,2-O-Isopropylidene-β-D-fructopyranose

C9H16O6 (220.0946836)


   

7-METHOXY-4,4-DIMETHYLISOCHROMAN-1,3-DIONE

7-METHOXY-4,4-DIMETHYLISOCHROMAN-1,3-DIONE

C12H12O4 (220.0735552)


   

BENZYL-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE

BENZYL-(4,4-DIMETHYL-4,5-DIHYDRO-THIAZOL-2-YL)-AMINE

C12H16N2S (220.10341359999998)


   
   

[2-(aminomethyl)-5-(prop-2-enoylamino)phenyl]boronic acid

[2-(aminomethyl)-5-(prop-2-enoylamino)phenyl]boronic acid

C10H13BN2O3 (220.10191780000002)


   
   
   

2,2-DIMETHYL-5,5-DIPROP-2-YNYL-1,3-DIOXANE-4,6-DIONE

2,2-DIMETHYL-5,5-DIPROP-2-YNYL-1,3-DIOXANE-4,6-DIONE

C12H12O4 (220.0735552)


   
   

2-methylidene-4-oxo-4-phenylmethoxybutanoic acid

2-methylidene-4-oxo-4-phenylmethoxybutanoic acid

C12H12O4 (220.0735552)


   

4,6-Dioxo-6-phenylhexanoic acid

4,6-Dioxo-6-phenylhexanoic acid

C12H12O4 (220.0735552)


   

Methyl 4-(4-methylphenyl)-2,4-dioxobutanoate

Methyl 4-(4-methylphenyl)-2,4-dioxobutanoate

C12H12O4 (220.0735552)


   

ethyl 3-(hydroxymethyl)imidazo[1,2-a]pyridine-8-carboxylate

ethyl 3-(hydroxymethyl)imidazo[1,2-a]pyridine-8-carboxylate

C11H12N2O3 (220.0847882)


   

5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylic acid

5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylic acid

C11H12N2O3 (220.0847882)


   

(3-acetyloxy-5-ethenylphenyl) acetate

(3-acetyloxy-5-ethenylphenyl) acetate

C12H12O4 (220.0735552)


   

2-FLUORO-4-(PIPERIDIN-3-YLOXY)BENZONITRILE

2-FLUORO-4-(PIPERIDIN-3-YLOXY)BENZONITRILE

C12H13FN2O (220.10118599999998)


   

4-Piperazin-1-ylthieno[2,3-d]pyrimidine

4-Piperazin-1-ylthieno[2,3-d]pyrimidine

C10H12N4S (220.07826319999998)


   

5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE HYDROCHLORIDE

5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE HYDROCHLORIDE

C9H17ClN2O2 (220.0978492)


   
   

4-(2-chlorophenyl)piperidine-4-carbonitrile

4-(2-chlorophenyl)piperidine-4-carbonitrile

C12H13ClN2 (220.0767208)


   

2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione

2,2-Dimethyl-5-phenyl-1,3-dioxane-4,6-dione

C12H12O4 (220.0735552)


   

2-(1,1-DIMETHYLETHYL)-6-(TRIFLUOROMETHYL)-4(1H)-PYRIMIDINONE

2-(1,1-DIMETHYLETHYL)-6-(TRIFLUOROMETHYL)-4(1H)-PYRIMIDINONE

C9H11F3N2O (220.08234319999997)


   

3-(4-ETHOXYBENZOYL)ACRYLIC ACID

3-(4-ETHOXYBENZOYL)ACRYLIC ACID

C12H12O4 (220.0735552)


   

1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

1-(4-FLUOROPHENYL)-3-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

C11H9FN2O2 (220.06480259999998)


   

2,4-Diphenylimidazole

2,4-Diphenylimidazole

C15H12N2 (220.1000432)


   

3-[Chloro(dimethyl)silyl]propyl methacrylate

3-[Chloro(dimethyl)silyl]propyl methacrylate

C9H17ClO2Si (220.06862920000003)


   

ETHYL 3-(2-FURYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE

ETHYL 3-(2-FURYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE

C11H12N2O3 (220.0847882)


   

(E)-(3-(3-Ethoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid

(E)-(3-(3-Ethoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid

C11H13BO4 (220.09068480000002)


   
   

5,6-dihydroindolo[1,2-c]quinazoline

5,6-dihydroindolo[1,2-c]quinazoline

C15H12N2 (220.1000432)


   

3-(2-HYDROXYMETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID

3-(2-HYDROXYMETHYL-BENZOIMIDAZOL-1-YL)-PROPIONIC ACID

C11H12N2O3 (220.0847882)


   

ethyl 5-cyano-2-ethyl-1,6-dihydro-6-oxo-3-pyridinecarboxylate

ethyl 5-cyano-2-ethyl-1,6-dihydro-6-oxo-3-pyridinecarboxylate

C11H12N2O3 (220.0847882)


   

Diphenylmethyleniminoacetonitrile

Diphenylmethyleniminoacetonitrile

C15H12N2 (220.1000432)


   

(5Z)-11H-dibenzo[2,1-a:1,2-f][8]annulen-12-one

(5Z)-11H-dibenzo[2,1-a:1,2-f][8]annulen-12-one

C16H12O (220.08881019999998)


   

DL-Alanyl-DL-methionine

DL-Alanyl-DL-methionine

C8H16N2O3S (220.0881586)


   

4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine

4-Methoxy-3-((trimethylsilyl)ethynyl)pyridin-2-amine

C11H16N2OSi (220.10318459999996)


   

[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanol

[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methanol

C12H13FN2O (220.10118599999998)


   

4-(E-3-Ethoxy-3-oxo-1-propen-1-yl)phenylboronic acid

4-(E-3-Ethoxy-3-oxo-1-propen-1-yl)phenylboronic acid

C11H13BO4 (220.09068480000002)


   

POTASSIUM TRIFLUORO[(4-METHYLPIPERAZIN-1-YL)METHYL]BORATE

POTASSIUM TRIFLUORO[(4-METHYLPIPERAZIN-1-YL)METHYL]BORATE

C6H13BF3KN2 (220.0760904)


   

1-(4-FLUORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE

1-(4-FLUORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE

C11H9FN2O2 (220.06480259999998)


   

Ethyl 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Ethyl 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

C11H12N2O3 (220.0847882)


   

ethyl 4-amino-7-hydroxy-1H-indole-2-carboxylate

ethyl 4-amino-7-hydroxy-1H-indole-2-carboxylate

C11H12N2O3 (220.0847882)


   

1-(6,7-Dimethoxy-2-benzofuranyl)ethanone

1-(6,7-Dimethoxy-2-benzofuranyl)ethanone

C12H12O4 (220.0735552)


   

1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one

1-[4-(2-phenyleth-1-ynyl)phenyl]ethan-1-one

C16H12O (220.08881019999998)


   

1-(4,6-dimethoxy-1-benzofuran-2-yl)ethanone

1-(4,6-dimethoxy-1-benzofuran-2-yl)ethanone

C12H12O4 (220.0735552)


   

1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLICACID

1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLICACID

C11H12N2O3 (220.0847882)


   

ETHYL 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

ETHYL 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

C11H12N2O3 (220.0847882)


   

4-(4-ethoxyphenyl)-1,3-thiazol-2-amine

4-(4-ethoxyphenyl)-1,3-thiazol-2-amine

C11H12N2OS (220.06703019999998)


   
   

METHYL 4-ACETOXYCUBANECARBOXYLATE

METHYL 4-ACETOXYCUBANECARBOXYLATE

C12H12O4 (220.0735552)


   

ETHYL 7-METHOXY-1H-INDAZOLE-3-CARBOXYLATE

ETHYL 7-METHOXY-1H-INDAZOLE-3-CARBOXYLATE

C11H12N2O3 (220.0847882)


   
   

4-HYDRAZINYL-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE

4-HYDRAZINYL-5,6,7,8-TETRAHYDROBENZO[4,5]THIENO[2,3-D]PYRIMIDINE

C10H12N4S (220.07826319999998)


   

ethyl 4-methoxy-1h-indazole-3-carboxylate

ethyl 4-methoxy-1h-indazole-3-carboxylate

C11H12N2O3 (220.0847882)


   

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

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

C12H10F2N2 (220.0812004)


   

7-HYDROXY-DL-TRYPTOPHAN

7-HYDROXY-DL-TRYPTOPHAN

C11H12N2O3 (220.0847882)


   

Allyl b-D-galactopyranoside

Allyl b-D-galactopyranoside

C9H16O6 (220.0946836)


   

(3S)-(-)-3-(TRIFLUOROACETAMIDO)PYRROLIDINEHYDROCHLORIDE

(3S)-(-)-3-(TRIFLUOROACETAMIDO)PYRROLIDINEHYDROCHLORIDE

C11H12N2O3 (220.0847882)


   

5-methoxy-3-carboxy-l-tetralone

5-methoxy-3-carboxy-l-tetralone

C12H12O4 (220.0735552)


   

N,N-DIPHENYLHYDRAZINE

N,N-DIPHENYLHYDRAZINE

C12H13ClN2 (220.0767208)


   

methyl 5-cyano-6-propan-2-yloxypyridine-3-carboxylate

methyl 5-cyano-6-propan-2-yloxypyridine-3-carboxylate

C11H12N2O3 (220.0847882)


   

3-(2,4-DIMETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE

3-(2,4-DIMETHOXY-PHENYL)-ISOXAZOL-5-YLAMINE

C11H12N2O3 (220.0847882)


   

N-cyclopropyl-4-methyl-3-nitrobenzamide

N-cyclopropyl-4-methyl-3-nitrobenzamide

C11H12N2O3 (220.0847882)


   

1-(4-aminophenyl)-5-oxopyrrolidine-3-carboxylic acid

1-(4-aminophenyl)-5-oxopyrrolidine-3-carboxylic acid

C11H12N2O3 (220.0847882)


   

6-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

6-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

C11H12N2O3 (220.0847882)


   

5-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

5-METHOXY-1H-INDAZOLE-3-CARBOXYLIC ACID ETHYL ESTER

C11H12N2O3 (220.0847882)


   

Hydrazine,[1,1-biphenyl]-4-yl-, hydrochloride (1:1)

Hydrazine,[1,1-biphenyl]-4-yl-, hydrochloride (1:1)

C12H13ClN2 (220.0767208)


   

1-Isopropyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

1-Isopropyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

C11H12N2O3 (220.0847882)


   

7-Methyl-1-propyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

7-Methyl-1-propyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

C11H12N2O3 (220.0847882)


   

(4-(1-(Methoxycarbonyl)cyclopropyl)phenyl)boronic acid

(4-(1-(Methoxycarbonyl)cyclopropyl)phenyl)boronic acid

C11H13BO4 (220.09068480000002)


   

1,1,1-tris(2-cyanoethyl)nitromethane

1,1,1-tris(2-cyanoethyl)nitromethane

C10H12N4O2 (220.0960212)


   

ETHYL 4-HYDROXY-2-METHYLBENZOFURAN-6-CARBOXYLATE

ETHYL 4-HYDROXY-2-METHYLBENZOFURAN-6-CARBOXYLATE

C12H12O4 (220.0735552)


   

Methyl 4-(2-methylphenyl)-2,4-dioxobutanoate

Methyl 4-(2-methylphenyl)-2,4-dioxobutanoate

C12H12O4 (220.0735552)


   

2-Naphthalen-2-yl-acetamidine HCl

2-Naphthalen-2-yl-acetamidine HCl

C12H13ClN2 (220.0767208)


   

1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-5,5-dimethyl-3-(trifluoromethyl)-

1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-5,5-dimethyl-3-(trifluoromethyl)-

C8H11F3N4 (220.09357619999997)


   

4-fluoro-3-piperidin-4-yl-1,2-benzoxazole

4-fluoro-3-piperidin-4-yl-1,2-benzoxazole

C12H13FN2O (220.10118599999998)


   
   

6-(2,3-dihydroxypropoxy)-6-oxohexanoic acid

6-(2,3-dihydroxypropoxy)-6-oxohexanoic acid

C9H16O6 (220.0946836)


   
   

1,1-Diphenylhydrazinium chloride

1,1-Diphenylhydrazinium chloride

C12H13ClN2 (220.0767208)


   

1,2-O-Isopropylidene-a-D-glucofuranose

1,2-O-Isopropylidene-a-D-glucofuranose

C9H16O6 (220.0946836)


   

Ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

Ethyl 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate

C10H12N4O2 (220.0960212)


   

4-aminodiphenylamine hydrochloride

4-aminodiphenylamine hydrochloride

C12H13ClN2 (220.0767208)


   

methyl 9-chloro-9-oxononanoate

methyl 9-chloro-9-oxononanoate

C10H17ClO3 (220.0866162)


   

3-Benzofurancarboxylicacid, 5-hydroxy-2-methyl-, ethyl ester

3-Benzofurancarboxylicacid, 5-hydroxy-2-methyl-, ethyl ester

C12H12O4 (220.0735552)


   

1-Oxa-8-azaspiro[4.5]decane-8-sulfonamide

1-Oxa-8-azaspiro[4.5]decane-8-sulfonamide

C8H16N2O3S (220.0881586)


   

2-ETHYL-3-METHOXY-2H-INDAZOLE-6-CARBOXYLIC ACID

2-ETHYL-3-METHOXY-2H-INDAZOLE-6-CARBOXYLIC ACID

C11H12N2O3 (220.0847882)


   

(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine

(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridyl]ethanamine

C9H11F3N2O (220.08234319999997)


   

4-(azetidin-3-yl)piperazine-1-sulfonamide

4-(azetidin-3-yl)piperazine-1-sulfonamide

C7H16N4O2S (220.09939160000002)


   

Dimethyl 1,4-cubanedicarboxylate

Dimethyl 1,4-cubanedicarboxylate

C12H12O4 (220.0735552)


   

5-isocyanato-2-(oxan-4-yloxy)pyridine

5-isocyanato-2-(oxan-4-yloxy)pyridine

C11H12N2O3 (220.0847882)


   

5-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-FURAN-2-CARBOXYLIC ACID

5-(3,5-DIMETHYL-PYRAZOL-1-YLMETHYL)-FURAN-2-CARBOXYLIC ACID

C11H12N2O3 (220.0847882)


   

BENZOIC ACID, 2-(1-ACETYL-2-OXOPROPYL)-

BENZOIC ACID, 2-(1-ACETYL-2-OXOPROPYL)-

C12H12O4 (220.0735552)


   

4-[2-(Methoxycarbonyl)cyclopropyl]benzoic acid

4-[2-(Methoxycarbonyl)cyclopropyl]benzoic acid

C12H12O4 (220.0735552)


   
   

4-IMIDAZO[1,2-A]PYRIMIDIN-2-YL-BENZONITRILE

4-IMIDAZO[1,2-A]PYRIMIDIN-2-YL-BENZONITRILE

C13H8N4 (220.0748928)


   

5-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester

5-Methoxy-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester

C11H12N2O3 (220.0847882)


   

Ethyl 6-methoxyh-pyrazolo[1,5-a]pyridine-3-carboxylate

Ethyl 6-methoxyh-pyrazolo[1,5-a]pyridine-3-carboxylate

C11H12N2O3 (220.0847882)


   

5-Bromo-2-chloro-4-(trifluoromethyl)pyridine

5-Bromo-2-chloro-4-(trifluoromethyl)pyridine

C10H12N4O2 (220.0960212)


   

1-(4-BROMOPHENYL)-2-OXOPYRROLIDINE-3-CARBOXYLICACID

1-(4-BROMOPHENYL)-2-OXOPYRROLIDINE-3-CARBOXYLICACID

C11H9FN2O2 (220.06480259999998)


   

7-(3-Hydroxypropoxy)-4(1H)-quinazolinone

7-(3-Hydroxypropoxy)-4(1H)-quinazolinone

C11H12N2O3 (220.0847882)


   

1-chloro-5,7-dimethyl-3,4-dihydronaphthalene-2-carbaldehyde

1-chloro-5,7-dimethyl-3,4-dihydronaphthalene-2-carbaldehyde

C13H13ClO (220.0654878)


   

4-Acetoxy-3-methoxycinnamaldehyde

[2-methoxy-4-[(Z)-3-oxoprop-1-enyl]phenyl] acetate

C12H12O4 (220.0735552)


   

4-Carbamonyl-N-Acetoacetanilide

4-Carbamonyl-N-Acetoacetanilide

C11H12N2O3 (220.0847882)


   

4-(Piperazin-1-yl)thieno[3,2-d]pyrimidine

4-(Piperazin-1-yl)thieno[3,2-d]pyrimidine

C10H12N4S (220.07826319999998)


   

Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate

Ethyl 4-amino-5-cyano-2-hydroxy-3-methylbenzoate

C11H12N2O3 (220.0847882)


   

1-(4-Nitrophenyl)-2-piperidinone

1-(4-Nitrophenyl)-2-piperidinone

C11H12N2O3 (220.0847882)


   

Ethyl 4-methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

Ethyl 4-methoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate

C11H12N2O3 (220.0847882)


   

2-Phenyl-8-quinolinamine

2-Phenyl-8-quinolinamine

C15H12N2 (220.1000432)


   

4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one

4,4-dimethyl-7-nitro-2,3-dihydroisoquinolin-1-one

C11H12N2O3 (220.0847882)


   

N-(Pyridine-2-carbonyl)-L-proline

N-(Pyridine-2-carbonyl)-L-proline

C11H12N2O3 (220.0847882)


   

4-(4-Chlorophenyl)piperidine-4-carbonitrile

4-(4-Chlorophenyl)piperidine-4-carbonitrile

C12H13ClN2 (220.0767208)


   

6-Acetyl-4,4-dimethylthio-chroman

6-Acetyl-4,4-dimethylthio-chroman

C13H16OS (220.09218059999998)


   

4,4-Diamino-2,2-difluorobiphenyl

4,4-Diamino-2,2-difluorobiphenyl

C12H10F2N2 (220.0812004)


   

Trimethylsilyl trimethylsiloxyacetate

Trimethylsilyl trimethylsiloxyacetate

C8H20O3Si2 (220.095093)


   

Diethyl bis(hydroxymethyl)malonate

Diethyl bis(hydroxymethyl)malonate

C9H16O6 (220.0946836)


   
   

9-Anthracenecarboxaldehyde,10-methyl-

9-Anthracenecarboxaldehyde,10-methyl-

C16H12O (220.08881019999998)


   
   

2-Phenylquinolin-4-amine

2-Phenylquinolin-4-amine

C15H12N2 (220.1000432)


   

3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)benzoic acid

3-Fluoro-4-(4-methyl-1H-imidazol-1-yl)benzoic acid

C11H9FN2O2 (220.06480259999998)


   

2-Phenyl-7-quinolinamine

2-Phenyl-7-quinolinamine

C15H12N2 (220.1000432)


   

2-Phenyl-6-quinolinamine

2-Phenyl-6-quinolinamine

C15H12N2 (220.1000432)


   

3-(4-METHOXYPHENYL)-4-METHYLISOTHIAZOL-5-AMINE

3-(4-METHOXYPHENYL)-4-METHYLISOTHIAZOL-5-AMINE

C11H12N2OS (220.06703019999998)


   

Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate

C10H12N4O2 (220.0960212)


   

2-(4-Fluorophenyl)-5-methyl-1H-imidazole-4-carboxylic acid

2-(4-Fluorophenyl)-5-methyl-1H-imidazole-4-carboxylic acid

C11H9FN2O2 (220.06480259999998)


   

1-(Benzyloxy)-2,3-difluorobenzene

1-(Benzyloxy)-2,3-difluorobenzene

C13H10F2O (220.0699674)


   

1,2-Difluoro-4-(phenylmethoxy)benzene

1,2-Difluoro-4-(phenylmethoxy)benzene

C13H10F2O (220.0699674)


   

Thiourea, N-cyclopropyl-N-(3-ethylphenyl)- (9CI)

Thiourea, N-cyclopropyl-N-(3-ethylphenyl)- (9CI)

C12H16N2S (220.10341359999998)


   

Thiourea, N-cyclopropyl-N-(2-ethylphenyl)- (9CI)

Thiourea, N-cyclopropyl-N-(2-ethylphenyl)- (9CI)

C12H16N2S (220.10341359999998)


   
   

ethyl 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

ethyl 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

C10H12N4O2 (220.0960212)


   

ethyl 2-(3-methoxy-3-oxopropyl)sulfanylpropanoate

ethyl 2-(3-methoxy-3-oxopropyl)sulfanylpropanoate

C9H16O4S (220.0769256)


   

ethyl 3-methoxy-1-benzofuran-2-carboxylate

ethyl 3-methoxy-1-benzofuran-2-carboxylate

C12H12O4 (220.0735552)


   

5-methyl-2-phenyl-1,3,2-dioxaborinane-5-carboxylic acid

5-methyl-2-phenyl-1,3,2-dioxaborinane-5-carboxylic acid

C11H13BO4 (220.09068480000002)


   

6-Ethoxy-7-Methoxyquinazoline-4-One

6-Ethoxy-7-Methoxyquinazoline-4-One

C11H12N2O3 (220.0847882)


   

(Trimethoxysilyl)methyl methacrylate

(Trimethoxysilyl)methyl methacrylate

C8H16O5Si (220.0766966)


   

3-phenylquinolin-2-amine

3-phenylquinolin-2-amine

C15H12N2 (220.1000432)


   

piperidin-4-yl-carbamic acid allyl ester hydrochloride

piperidin-4-yl-carbamic acid allyl ester hydrochloride

C9H17ClN2O2 (220.0978492)


   

4-Hydroxytryptophan

2-amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid

C11H12N2O3 (220.0847882)


A hydroxytryptophan substituted by a hydroxy group at position 4 on the indole ring.

   

1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid

1-(4-fluorophenyl)-5-methylpyrazole-4-carboxylic acid

C11H9FN2O2 (220.06480259999998)


   

1-METHYL-3-PROPYL-1H-IMIDAZOLIUM METHANESULFONATE

1-METHYL-3-PROPYL-1H-IMIDAZOLIUM METHANESULFONATE

C8H16N2O3S (220.0881586)


   

2-p-Tolylethynyl-benzaldehyde

2-p-Tolylethynyl-benzaldehyde

C16H12O (220.08881019999998)


   

1-Hydroxy-4-phenylnaphthaline

1-Hydroxy-4-phenylnaphthaline

C16H12O (220.08881019999998)


   

1,1-BIPHENYL]-3-YLHYDRAZINE HYDROCHLORIDE

1,1-BIPHENYL]-3-YLHYDRAZINE HYDROCHLORIDE

C12H13ClN2 (220.0767208)


   

(1S,2R)‐rel-2‐[(benzyloxy)carbonyl]cyclopropane‐1‐carboxylic acid

(1S,2R)‐rel-2‐[(benzyloxy)carbonyl]cyclopropane‐1‐carboxylic acid

C12H12O4 (220.0735552)


   

methyl 4-(2-oxoimidazolidin-1-yl)benzoate

methyl 4-(2-oxoimidazolidin-1-yl)benzoate

C11H12N2O3 (220.0847882)


   

3-(DIMETHYLAMINO)-2-(2-NITROPHENYL)ACRYLALDEHYDE

3-(DIMETHYLAMINO)-2-(2-NITROPHENYL)ACRYLALDEHYDE

C11H12N2O3 (220.0847882)


   

4-DIFLUOROMETHOXY-BIPHENYL

4-DIFLUOROMETHOXY-BIPHENYL

C13H10F2O (220.0699674)


   

7,7,8,8,8-pentafluorooctan-1-ol

7,7,8,8,8-pentafluorooctan-1-ol

C8H13F5O (220.08865079999998)


   

Sodium 1-heptanesulfonate hydrate (1:1:1)

Sodium 1-heptanesulfonate hydrate (1:1:1)

C7H17NaO4S (220.0745202)


   

2-(2-oxo-3-phenylimidazolidin-1-yl)acetic acid

2-(2-oxo-3-phenylimidazolidin-1-yl)acetic acid

C11H12N2O3 (220.0847882)


   

3-HYDROXY-[1,1-BIPHENYL]-4,4-DICARBONITRILE

3-HYDROXY-[1,1-BIPHENYL]-4,4-DICARBONITRILE

C14H8N2O (220.06365979999998)


   

5-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

5-fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

C12H13FN2O (220.10118599999998)


   

Allyl alpha-D-galactopyranoside

Allyl alpha-D-galactopyranoside

C9H16O6 (220.0946836)


   

4-(4-Methoxy-phenyl)-5-methyl-thiazol-2-ylamine

4-(4-Methoxy-phenyl)-5-methyl-thiazol-2-ylamine

C11H12N2OS (220.06703019999998)


   

5-(p-methoxyphenyl)-5-methyl-hydantoi

5-(p-methoxyphenyl)-5-methyl-hydantoi

C11H12N2O3 (220.0847882)


   

5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxylic acid

5-oxo-1-(pyridin-4-ylmethyl)pyrrolidine-3-carboxylic acid

C11H12N2O3 (220.0847882)


   

4-(4-Isothiocyanatophenyl)morpholine

4-(4-Isothiocyanatophenyl)morpholine

C11H12N2OS (220.06703019999998)


   

(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)acetic acid ethyl ester

(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)acetic acid ethyl ester

C11H12N2O3 (220.0847882)


   

5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide

5-amino-N,N-dimethyl-1-benzothiophene-2-carboxamide

C11H12N2OS (220.06703019999998)


   

1H-Pyrazole,3,4-diphenyl-

1H-Pyrazole,3,4-diphenyl-

C15H12N2 (220.1000432)


   

ethyl 3-(ethoxycarbonylmethylsulfanyl)propanoate

ethyl 3-(ethoxycarbonylmethylsulfanyl)propanoate

C9H16O4S (220.0769256)


   

2-MORPHOLINO-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

2-MORPHOLINO-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

C10H12N4O2 (220.0960212)


   

5-Hydroxy-D-tryptophan

(R)-2-AMINO-3-(5-HYDROXY-1H-INDOL-3-YL)PROPANOIC ACID

C11H12N2O3 (220.0847882)


The D-enantiomer of 5-hydroxytryptophan.

   

1-(Benzyloxy)-3,5-difluorobenzene

1-(Benzyloxy)-3,5-difluorobenzene

C13H10F2O (220.0699674)


   

3-(trifluoromethyl)-5,6,7,8-tetrahydro-5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine

3-(trifluoromethyl)-5,6,7,8-tetrahydro-5,8-dimethyl-[1,2,4]triazolo[4,3-a]pyrazine

C8H11F3N4 (220.09357619999997)


   

4(1H)-Quinazolinone,7-(2-hydroxyethoxy)-

4(1H)-Quinazolinone,7-(2-hydroxyethoxy)-

C11H12N2O3 (220.0847882)


   

5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXAMIDE

5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXAMIDE

C10H9FN4O (220.07603559999995)


   

6-hydroxy-L-tryptophan

6-hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


   
   
   

5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid

5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylic acid

C11H12N2O3 (220.0847882)


   

Ethyl 3-amino-5-(furan-2-yl)-1H-pyrrole-2-carboxylate

Ethyl 3-amino-5-(furan-2-yl)-1H-pyrrole-2-carboxylate

C11H12N2O3 (220.0847882)


   

2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid

2-[(4-methyl-1H-benzimidazol-2-yl)methoxy]acetic acid

C11H12N2O3 (220.0847882)


   

1,5-DIPHENYL-1H-PYRAZOLE

1,5-DIPHENYL-1H-PYRAZOLE

C15H12N2 (220.1000432)


   

6,7-dimethoxy-2-methylquinazolin-4-ol

6,7-dimethoxy-2-methylquinazolin-4-ol

C11H12N2O3 (220.0847882)


   

ETHYL3-HYDROXY-1,2-DIHYDROQUINOXALINE-2-CARBOXYLATE

ETHYL3-HYDROXY-1,2-DIHYDROQUINOXALINE-2-CARBOXYLATE

C11H12N2O3 (220.0847882)


   
   

Ethyl 4-phenyl-2,4-dioxobutyrate

Ethyl 4-phenyl-2,4-dioxobutyrate

C12H12O4 (220.0735552)


   

1-Isoquinolinamine,3-phenyl-

1-Isoquinolinamine,3-phenyl-

C15H12N2 (220.1000432)


   

1,3-diphenylpyrazole

1,3-Diphenyl-1H-pyrazole

C15H12N2 (220.1000432)


   

7-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER

7-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER

C12H12O4 (220.0735552)


   

1,3-Naphthalenediol,6,8-dimethoxy-

1,3-Naphthalenediol,6,8-dimethoxy-

C12H12O4 (220.0735552)


   

1,2-Cyclopropanedicarboxylic acid, 1-(4-methylphenyl)-

1,2-Cyclopropanedicarboxylic acid, 1-(4-methylphenyl)-

C12H12O4 (220.0735552)


   

(Z)-but-2-enedioic acid,styrene

(Z)-but-2-enedioic acid,styrene

C12H12O4 (220.0735552)


   

7-Hydroxy-4-methyl-3-(2-hydroxy-ethyl)coumarin

7-Hydroxy-4-methyl-3-(2-hydroxy-ethyl)coumarin

C12H12O4 (220.0735552)


   

2-Hydroxy-L-tryptophan

2-Hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


An optically active form of 2-hydroxytryptophan having L-configuration.

   

Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-

Phenol, 4-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)-

C11H12N2OS (220.06703019999998)


   
   
   

4-[(4-Fluorophenyl)hydrazinylidene]pyrazole-3,5-diamine

4-[(4-Fluorophenyl)hydrazinylidene]pyrazole-3,5-diamine

C9H9FN6 (220.08726860000002)


   

5,7-Dihydroxy-2,6,8-trimethylchromone

5,7-Dihydroxy-2,6,8-trimethylchromone

C12H12O4 (220.0735552)


   

3-amino-4-methoxy-1H-indole-2-carbohydrazide

3-amino-4-methoxy-1H-indole-2-carbohydrazide

C10H12N4O2 (220.0960212)


   

Purpurester B

Purpurester B

C12H12O4 (220.0735552)


A member of the class of 2-benzofurans that is 2-benzofuran-1(3H)-one substituted by hydroxy groups at positions 5 and 6, a methyl group at position 7 and a propylidene group at position 3. It has been isolated from Penicillium purpurogenum.

   

p-Coumarate, methyl

p-Coumarate, methyl

C12H12O4 (220.0735552)


   

5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-amine

5-(3,4-dimethoxyphenyl)-4H-1,2,4-triazol-3-amine

C10H12N4O2 (220.0960212)


   

7-hydroxy-L-tryptophan

7-hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


An optically active form of 7-hydroxytryptophan having L-configuration.

   

2-Hydroxytryptophan

2-Hydroxytryptophan

C11H12N2O3 (220.0847882)


A hydroxytryptophan that is tryptophan substituted by a hydroxy group at position 2 on the indole ring.

   
   

3-Methoxyavenalumic acid

3-Methoxyavenalumic acid

C12H12O4 (220.0735552)


   
   
   

N-ethyl-3-(1H-pyrrol-1-yl)-2-thiophenecarboxamide

N-ethyl-3-(1H-pyrrol-1-yl)-2-thiophenecarboxamide

C11H12N2OS (220.06703019999998)


   

(S)-5-(4-Hydroxyphenyl)-5-ethylhydantoin

(S)-5-(4-Hydroxyphenyl)-5-ethylhydantoin

C11H12N2O3 (220.0847882)


   
   

1,4-Diphenylpyrazole

1,4-Diphenylpyrazole

C15H12N2 (220.1000432)


   

6-Methoxy-2,3-dimethyl-5-nitro-1H-indole

6-Methoxy-2,3-dimethyl-5-nitro-1H-indole

C11H12N2O3 (220.0847882)


   

6-Methoxy-2,3-dimethyl-7-nitro-1H-indole

6-Methoxy-2,3-dimethyl-7-nitro-1H-indole

C11H12N2O3 (220.0847882)


   

Methyl alpha-methyl-3,4-(methylenedioxy)cinnamate

Methyl alpha-methyl-3,4-(methylenedioxy)cinnamate

C12H12O4 (220.0735552)


   

5-Methoxy-2,3-dimethyl-6-nitro-1H-indole

5-Methoxy-2,3-dimethyl-6-nitro-1H-indole

C11H12N2O3 (220.0847882)


   

6-Nitro-5-methoxy-1,2-dimethylindole

6-Nitro-5-methoxy-1,2-dimethylindole

C11H12N2O3 (220.0847882)


   

6-Nitro-7-methoxy-2,3-dimethylindole

6-Nitro-7-methoxy-2,3-dimethylindole

C11H12N2O3 (220.0847882)


   

Beta-Hydroxytryptophane

Beta-Hydroxytryptophane

C11H12N2O3 (220.0847882)


   

4-Hydroxy-2-(1-methylethenyl)-2,3-dihydrobenzofuran-5-carboxylic acid

4-Hydroxy-2-(1-methylethenyl)-2,3-dihydrobenzofuran-5-carboxylic acid

C12H12O4 (220.0735552)


   

(2S)-2-ammonio-3-(5-hydroxy-1H-indol-3-yl)propanoate

(2S)-2-ammonio-3-(5-hydroxy-1H-indol-3-yl)propanoate

C11H12N2O3 (220.0847882)


   

3-Methylbenzylsuccinate

3-Methylbenzylsuccinate

C12H12O4-2 (220.0735552)


   
   

N-hydroxy-L-tetrahomomethionine

N-hydroxy-L-tetrahomomethionine

C9H18NO3S- (220.1007338)


   
   
   

D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol

D-1-guanidino-1-deoxy-3-dehydro-scyllo-inositol

C7H14N3O5+ (220.09334139999999)


   

(2S)-2-azaniumyl-3-(4-hydroxy-1H-indol-3-yl)propanoate

(2S)-2-azaniumyl-3-(4-hydroxy-1H-indol-3-yl)propanoate

C11H12N2O3 (220.0847882)


   

9-N-hydroxy-L-tryptophan

9-N-hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


   

(S)-beta-hydroxy-L-tryptophan

(S)-beta-hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


   

threo-beta-hydroxy-L-tryptophan

threo-beta-hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


   

(2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid

(2~{S},3~{R})-2-azanyl-3-(1~{H}-indol-3-yl)-3-oxidanyl-propanoic acid

C11H12N2O3 (220.0847882)


   

Hispolon

Hispolon

C12H12O4 (220.0735552)


Hispolon, a polyphenol, can be isolated from Phellinus linteus. Hispolon possesses anticancer, antidiabetic, antioxidant, antiviral, hepatoprotective, anti-diabetic, and anti-inflammatory activities[1].

   

4-Amino-5-(2-aminoacetyl)peroxy-5-oxopentanoic acid

4-Amino-5-(2-aminoacetyl)peroxy-5-oxopentanoic acid

C7H12N2O6 (220.0695332)


   

Eupolauridine N-oxide

Eupolauridine N-oxide

C14H8N2O (220.06365979999998)


A natural product found in Ambavia gerrardii.

   

Glycyldehydrophenylalanine

Glycyldehydrophenylalanine

C11H12N2O3 (220.0847882)


   

1-(3,9-Dihydroxy-1,3-dihydrobenzo[c]oxepin-3-yl)ethanone, (rac)-

1-(3,9-Dihydroxy-1,3-dihydrobenzo[c]oxepin-3-yl)ethanone, (rac)-

C12H12O4 (220.0735552)


A natural product found in Pestalotiopsis virgatula.

   

beta-Hydroxy-L-tryptophan

beta-Hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


   

N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide

N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide

C11H12N2O3 (220.0847882)


   
   

1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)

1D-1-guanidiniumyl-1-deoxy-3-dehydro-scyllo-inositol(1+)

C7H14N3O5+ (220.09334139999999)


   

1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-11-ol

1-fluoro-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazolin-11-ol

C12H13FN2O (220.10118599999998)


   

N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide

N-(3,4,5,6-tetrahydroxy-1-iminohexan-2-yl)acetamide

C8H16N2O5 (220.1059166)


   

S-(2-acetamidoethyl)-homocysteine

S-(2-acetamidoethyl)-homocysteine

C8H16N2O3S (220.0881586)


   

2-[(2-Aminoacetyl)amino]-3-phenylprop-2-enoic acid

2-[(2-Aminoacetyl)amino]-3-phenylprop-2-enoic acid

C11H12N2O3 (220.0847882)


   

N-hydroxytetrahomomethioninate

N-hydroxytetrahomomethioninate

C9H18NO3S- (220.1007338)


Conjugate base of N-hydroxytetrahomomethionine.

   

4-(2-Acetamidoethylsulfanyl)-2-amino-butanoic acid

4-(2-Acetamidoethylsulfanyl)-2-amino-butanoic acid

C8H16N2O3S (220.0881586)


   

2-Phenyl-7-methylquinoxaline

2-Phenyl-7-methylquinoxaline

C15H12N2 (220.1000432)


   

Cinnamic acid, trimethylsilyl ester

Cinnamic acid, trimethylsilyl ester

C12H16O2Si (220.09195160000002)


   

(S)-2-((S)-2-Amino-3-hydroxyPropanamido)succinic acid

(S)-2-((S)-2-Amino-3-hydroxyPropanamido)succinic acid

C7H12N2O6 (220.0695332)


   

6-Chloro-1,2,3,4-tetrahydro-3-methyl-gamma-carboline

6-Chloro-1,2,3,4-tetrahydro-3-methyl-gamma-carboline

C12H13ClN2 (220.0767208)


   

2,3-Dimethyl-6-nitro-5-trideuteromethoxyindole

2,3-Dimethyl-6-nitro-5-trideuteromethoxyindole

C11H12N2O3 (220.0847882)


   

4,7-Dimethoxy-3-methylcoumarin

4,7-Dimethoxy-3-methylcoumarin

C12H12O4 (220.0735552)


   

2,3-Benzo-1-thiaspiro(4.5)dec-2-EN-7-OL

2,3-Benzo-1-thiaspiro(4.5)dec-2-EN-7-OL

C13H16OS (220.09218059999998)


   

4-Hydroxy-4-(1-oxo-2,4,6-cycloheptatrien-2-yl)-2-butenoic acid methyl ester

4-Hydroxy-4-(1-oxo-2,4,6-cycloheptatrien-2-yl)-2-butenoic acid methyl ester

C12H12O4 (220.0735552)


   

2,3-Dihydro-3-oxo-8H-cyclohepta[b]furan-2-acetic acid methyl ester

2,3-Dihydro-3-oxo-8H-cyclohepta[b]furan-2-acetic acid methyl ester

C12H12O4 (220.0735552)


   

canthinone

1,6-diazatetracyclo[7.6.1.0^{5,16.0^{10,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one

C14H8N2O (220.06365979999998)


Canthin-6-one is an indole alkaloid that is 6H-indolo[3,2,1-de][1,5]naphthyridine substituted by an oxo group at position 6. It has a role as a metabolite and an antimycobacterial drug. It is an indole alkaloid, an organic heterotetracyclic compound and an enone. Canthin-6-one is a natural product found in Zanthoxylum mayu, Zanthoxylum ovalifolium, and other organisms with data available. An indole alkaloid that is 6H-indolo[3,2,1-de][1,5]naphthyridine substituted by an oxo group at position 6. D016573 - Agrochemicals D010575 - Pesticides Canthin-6-one displays a wide range of biological activities, such as antimycobacterial activity[1]. Canthin-6-one displays a wide range of biological activities, such as antimycobacterial activity[1].

   

2,6-dioxo-6-phenylhexanoic acid

2,6-dioxo-6-phenylhexanoic acid

C12H12O4 (220.0735552)


   

8-Hydroxy-6-methoxy-3,4-dimethylisochromen-1-one

8-Hydroxy-6-methoxy-3,4-dimethylisochromen-1-one

C12H12O4 (220.0735552)


   

Met-Ala zwitterion

Met-Ala zwitterion

C8H16N2O3S (220.0881586)


A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Met-Ala.

   

3-methylbenzylsuccinate(2-)

3-methylbenzylsuccinate(2-)

C12H12O4 (220.0735552)


A dicarboxylic acid dianion resulting from the deprotonation of the two carboxy groups of 3-methylbenzylsuccinic acid; Major species at pH 7.3.

   

5-hydroxy-L-tryptophan zwitterion

5-hydroxy-L-tryptophan zwitterion

C11H12N2O3 (220.0847882)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 5-hydroxy-L-tryptophan; major species at pH 7.3.

   

H-Ala-Met-OH

L-Alanyl-L-methionine

C8H16N2O3S (220.0881586)


   

[1-(1-benzothiophen-2-yl)ethyl]urea

[1-(1-benzothiophen-2-yl)ethyl]urea

C11H12N2OS (220.06703019999998)


   
   
   

3-ethyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione

3-ethyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione

C11H12N2O3 (220.0847882)


   

L-beta-aspartyl-L-serine

L-beta-aspartyl-L-serine

C7H12N2O6 (220.0695332)


   

Thr-Thr zwitterion

Thr-Thr zwitterion

C8H16N2O5 (220.1059166)


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

   

3-hydroxy-L-tryptophan

3-hydroxy-L-tryptophan

C11H12N2O3 (220.0847882)


A hydroxy-L-tryptophan which carries a hydroxy group at position 3.

   

7-hydroxytryptophan

7-hydroxytryptophan

C11H12N2O3 (220.0847882)


A hydroxytryptophan substituted by a hydroxy group at position 7 on the indole ring.

   
   

PHD-1-IN-1

PHD-1-IN-1

C13H8N4 (220.0748928)


PHD-1-IN-1 is an orally active and potent HIF prolylhydroxylase domain-1 (PHD-1) inhibitor with an IC50 of 0.034 μM. PHD-1-IN-1 has a unique monodentate binding interaction with the active site Fe2+ ion and induces the formation of an “Arg367-out” pocket[1].

   

2,7-dihydroxy-2-methyl-4-(prop-1-en-1-yl)-1-benzofuran-3-one

2,7-dihydroxy-2-methyl-4-(prop-1-en-1-yl)-1-benzofuran-3-one

C12H12O4 (220.0735552)


   

(2r)-2,7-dihydroxy-2-methyl-4-[(1e)-prop-1-en-1-yl]-1-benzofuran-3-one

(2r)-2,7-dihydroxy-2-methyl-4-[(1e)-prop-1-en-1-yl]-1-benzofuran-3-one

C12H12O4 (220.0735552)


   

2-[2-(3-oxobutan-2-ylidene)hydrazin-1-yl]benzoic acid

2-[2-(3-oxobutan-2-ylidene)hydrazin-1-yl]benzoic acid

C11H12N2O3 (220.0847882)


   

2-ethyl-6-(prop-1-en-1-yl)-2h-furo[3,2-c]pyran-3,4-dione

2-ethyl-6-(prop-1-en-1-yl)-2h-furo[3,2-c]pyran-3,4-dione

C12H12O4 (220.0735552)


   

methyl 4-[(2-hydroxybut-3-yn-1-yl)oxy]benzoate

methyl 4-[(2-hydroxybut-3-yn-1-yl)oxy]benzoate

C12H12O4 (220.0735552)


   

5-hydroxy-2-[(2r)-2-hydroxypropyl]chromen-4-one

5-hydroxy-2-[(2r)-2-hydroxypropyl]chromen-4-one

C12H12O4 (220.0735552)


   

2,2-dimethyl-4-oxo-3h-1-benzopyran-6-carboxylic acid

2,2-dimethyl-4-oxo-3h-1-benzopyran-6-carboxylic acid

C12H12O4 (220.0735552)


   

(2s,3r)-3-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

(2s,3r)-3-hydroxy-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylic acid

C12H12O4 (220.0735552)


   

6,8-dihydroxy-3,4,5-trimethylisochromen-1-one

6,8-dihydroxy-3,4,5-trimethylisochromen-1-one

C12H12O4 (220.0735552)


   

6-hydroxy-8-methoxy-3-methyl-1h-isochromene-7-carbaldehyde

6-hydroxy-8-methoxy-3-methyl-1h-isochromene-7-carbaldehyde

C12H12O4 (220.0735552)


   

3-ethylidene-6,7-dimethoxy-2-benzofuran-1-one

3-ethylidene-6,7-dimethoxy-2-benzofuran-1-one

C12H12O4 (220.0735552)


   

6,8-dihydroxy-3,4,7-trimethylisochromen-1-one

6,8-dihydroxy-3,4,7-trimethylisochromen-1-one

C12H12O4 (220.0735552)


   

4,5-dimethoxy-7-methylchromen-2-one

4,5-dimethoxy-7-methylchromen-2-one

C12H12O4 (220.0735552)


   

(2r)-5-hydroxy-2-(hydroxymethyl)-2-methyl-3h-naphthalene-1,4-dione

(2r)-5-hydroxy-2-(hydroxymethyl)-2-methyl-3h-naphthalene-1,4-dione

C12H12O4 (220.0735552)


   

methyl 4-{[(2r)-2-hydroxybut-3-yn-1-yl]oxy}benzoate

methyl 4-{[(2r)-2-hydroxybut-3-yn-1-yl]oxy}benzoate

C12H12O4 (220.0735552)


   

2,6-dihydroxy-2-methyl-7-(prop-1-en-1-yl)-1-benzofuran-3-one

2,6-dihydroxy-2-methyl-7-(prop-1-en-1-yl)-1-benzofuran-3-one

C12H12O4 (220.0735552)