Exact Mass: 179.0978

Exact Mass Matches: 179.0978

Found 500 metabolites which its exact mass value is equals to given mass value 179.0978, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Salsolinol

1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

C10H13NO2 (179.0946)


(r)-salsolinol, also known as salsolinol, (+-)-isomer or 1-methyl-6,7-dihydroxytetrahydroisoquinoline, is a member of the class of compounds known as tetrahydroisoquinolines. Tetrahydroisoquinolines are tetrahydrogenated isoquinoline derivatives (r)-salsolinol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (r)-salsolinol can be found in cocoa and cocoa products and fruits, which makes (r)-salsolinol a potential biomarker for the consumption of these food products (r)-salsolinol can be found primarily in blood, cerebrospinal fluid (CSF), and feces. Moreover, (r)-salsolinol is found to be associated with hypertension, multiple system atrophy, and parkinsons disease. Salsolinol belongs to the family of Isoquinolines. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine. Salsolinol is a biomarker for the consumption of bananas.

   

Phenacetin

N-(4-ethoxyphenyl)acetamide

C10H13NO2 (179.0946)


CONFIDENCE standard compound; INTERNAL_ID 800; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7488; ORIGINAL_PRECURSOR_SCAN_NO 7485 CONFIDENCE standard compound; INTERNAL_ID 800; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7488; ORIGINAL_PRECURSOR_SCAN_NO 7486 CONFIDENCE standard compound; INTERNAL_ID 800; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7450; ORIGINAL_PRECURSOR_SCAN_NO 7449 CONFIDENCE standard compound; INTERNAL_ID 800; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7440; ORIGINAL_PRECURSOR_SCAN_NO 7439 CONFIDENCE standard compound; INTERNAL_ID 800; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7504; ORIGINAL_PRECURSOR_SCAN_NO 7499 CONFIDENCE standard compound; INTERNAL_ID 800; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7480; ORIGINAL_PRECURSOR_SCAN_NO 7478 N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics [Raw Data] CBA18_Phenacetin_pos_40eV_1-10_01_709.txt [Raw Data] CBA18_Phenacetin_pos_20eV_1-10_01_707.txt [Raw Data] CBA18_Phenacetin_pos_10eV_1-10_01_706.txt [Raw Data] CBA18_Phenacetin_pos_50eV_1-10_01_710.txt [Raw Data] CBA18_Phenacetin_pos_30eV_1-10_01_708.txt

   

Glucosamine

(3R,4R,5S,6R)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol

C6H13NO5 (179.0794)


Glucosamine (C6H13NO5) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids. Glucosamine is part of the structure of two polysaccharides, chitosan and chitin. Glucosamine is one of the most abundant monosaccharides. Produced commercially by the hydrolysis of shellfish exoskeletons or, less commonly, by fermentation of a grain such as corn or wheat, glucosamine has many names depending on country. Although a common dietary supplement, there is little evidence that it is effective for relief of arthritis or pain, and is not an approved prescription drug. In the United States, glucosamine is not approved by the Food and Drug Administration for medical use in humans. Since glucosamine is classified as a dietary supplement, evidence of safety and efficacy is not required as long as it is not advertised as a treatment for a medical condition. Nevertheless, glucosamine is a popular alternative medicine used by consumers for the treatment of osteoarthritis. Glucosamine is also extensively used in veterinary medicine as an unregulated but widely accepted supplement. Treatment with oral glucosamine is commonly used for the treatment of osteoarthritis. Since glucosamine is a precursor for glycosaminoglycans, and glycosaminoglycans are a major component of joint cartilage, supplemental glucosamine may help to rebuild cartilage and treat arthritis. However, there is little evidence that any clinical effect of glucosamine works this way. Its use as a therapy for osteoarthritis appears safe but there is conflicting evidence as to its effectiveness. Glucosamine is naturally present in the shells of shellfish, animal bones, bone marrow, and fungi. D-Glucosamine is made naturally in the form of glucosamine-6-phosphate, and is the biochemical precursor of all nitrogen-containing sugars. Specifically in humans, glucosamine-6-phosphate is synthesized from fructose 6-phosphate and glutamine by glutamine—fructose-6-phosphate transaminase as the first step of the hexosamine biosynthesis pathway. The end-product of this pathway is uridine diphosphate N-acetylglucosamine (UDP-GlcNAc), which is then used for making glycosaminoglycans, proteoglycans, and glycolipids. As the formation of glucosamine-6-phosphate is the first step for the synthesis of these products, glucosamine may be important in regulating their production; however, the way that the hexosamine biosynthesis pathway is actually regulated, and whether this could be involved in contributing to human disease remains unclear. Present in mucopolysaccharides and in polysaccharides found in bacteria, fungi, higher plants, invertebrates, vertebrates, antibiotics and UDP complexes. Obt. comly. by hydrol. of seashells [CCD] M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID G051 Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].

   

Iproniazid

N-(propan-2-yl)pyridine-4-carbohydrazide

C9H13N3O (179.1059)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

Kanosamine

3-amino-3-deoxy-D-glucopyranose

C6H13NO5 (179.0794)


   

Fusaric acid

Acid, 5-butyl-2-pyridinedicarboxylic

C10H13NO2 (179.0946)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents Fusaric acid is a potent dopamine β-hydroxylase inhibitor.

   

Homophenylalanine

L-Homophenylalanine

C10H13NO2 (179.0946)


   

scyllo-Inosamine

6-aminocyclohexane-1,2,3,4,5-pentol

C6H13NO5 (179.0794)


   

Nojirimycin

6-(hydroxymethyl)-2,3,4,5-Piperidinetetrol

C6H13NO5 (179.0794)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D004791 - Enzyme Inhibitors

   

Meobal

3,4-Dimethylphenyl methylcarbamate

C10H13NO2 (179.0946)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

7-Aminomethyl-7-carbaguanine

2-amino-5-(aminomethyl)-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

C7H9N5O (179.0807)


7-Aminomethyl-7-carbaguanine is one of the precursors of nucleoside Q (queuosine) biosynthesis. It is a substrate for preQ1 synthase (EC 1.7.1.13) which catalyzes the NADPH-dependent reduction of 7-cyano-7-carbaguanine (preQ0) to 7-aminomethyl-7-carbaguanine (preQ1). More specifically, this enzyme catalyzes the chemical reaction. 7-aminomethyl-7-carbaguanine + 2 NADP+ <-> 7-cyano-7-carbaguanine + 2 NADPH + 2 H+. 7-Aminomethyl-7-carbaguanine is one of the precursors of nucleoside Q (queuosine) biosynthesis. It is a substrate for preQ1 synthase (EC 1.7.1.13) which catalyzes the NADPH-dependent reduction of 7-cyano-7-carbaguanine (preQ0) to 7-aminomethyl-7-carbaguanine (preQ1). More specifically, this enzyme catalyzes the chemical reaction

   

3,5-Dimethylphenyl methylcarbamate

1-(3,5-dimethylphenoxy)-N-methylmethanimidic acid

C10H13NO2 (179.0946)


3,5-Dimethylphenyl methylcarbamate is an Agricultural insecticide, particularly for rice and te

   

Propham

Propham

C10H13NO2 (179.0946)


CONFIDENCE standard compound; INTERNAL_ID 897; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7480; ORIGINAL_PRECURSOR_SCAN_NO 7478 CONFIDENCE standard compound; INTERNAL_ID 897; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7440; ORIGINAL_PRECURSOR_SCAN_NO 7439 CONFIDENCE standard compound; INTERNAL_ID 897; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7488; ORIGINAL_PRECURSOR_SCAN_NO 7485 CONFIDENCE standard compound; INTERNAL_ID 897; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7450; ORIGINAL_PRECURSOR_SCAN_NO 7449 CONFIDENCE standard compound; INTERNAL_ID 897; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7504; ORIGINAL_PRECURSOR_SCAN_NO 7499 CONFIDENCE standard compound; INTERNAL_ID 897; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7488; ORIGINAL_PRECURSOR_SCAN_NO 7486

   

2-Amino-3-phenylbutanoic acid

(2S,3S)-2-amino-3-phenylbutanoic acid

C10H13NO2 (179.0946)


   

beta-D-Glucosamine

(2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol

C6H13NO5 (179.0794)


Glucosamine is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids. Glucosamine is part of the structure of the polysaccharides chitosan and chitin, which compose the exoskeletons of crustaceans and other arthropods, cell walls in fungi and many higher organisms. In the US it is one of the most common non-vitamin, non-mineral, dietary supplements used by adults. beta-D-Glucosamine is found in common bean, yellow wax bean, and green bean. beta-D-Glucosamine is found in common bean. Glucosamine is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids. Glucosamine is part of the structure of the polysaccharides chitosan and chitin, which compose the exoskeletons of crustaceans and other arthropods, cell walls in fungi and many higher organisms. In the US it is one of the most common non-vitamin, non-mineral, dietary supplements used by adults. (Wikipedia

   

Galactosamine

D(+)-Galactosamine hydrochloride

C6H13NO5 (179.0794)


Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID G046

   

phenprobamate

phenprobamate

C10H13NO2 (179.0946)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

Mannosamine

(2S,3R,4S,5R)-2-AMINO-3,4,5,6-TETRAHYDROXYHEXANAL

C6H13NO5 (179.0794)


KEIO_ID M081

   

D-Allosamine

D-Allosamine

C6H13NO5 (179.0794)


   

D-Talosamine

D-Talosamine

C6H13NO5 (179.0794)


   

L-Altrosamine

L-Altrosamine

C6H13NO5 (179.0794)


   

D-Gulosamine

D-Gulosamine

C6H13NO5 (179.0794)


   

L-Idosamine

L-Idosamine

C6H13NO5 (179.0794)


   

(R)-Salsolinol

1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

C10H13NO2 (179.0946)


Salsolinol is an endogenous catechol isoquinoline detected in humans. Salsolinol was detected in urine of parkinsonian patients administered with L-DOPA. This finding stimulated the studies on Salsolinol derivatives in the brain, and gave new aspects of the endogenous alkaloids, which had been considered to occur only in plants. In normal non-alcoholic subjects and alcoholics, Salsolinol and O-methylated Salsolinol were found in urine, cerebrospinal fluid and brains. Salsolinol has an asymmetric center at first position and exists as (R)- and (S)enantiomer. The (R)enantiomer of Salsolinol is predominant in urine from healthy volunteers. Only the (R)enantiomers of Salsolinol and N-methylated Salsolinol occur in the human brain, cerebrospinal fluid (CSF) and intraventricular fluid (IVF), and the (S)enantiomers were not detected. (R)salsolinol synthase catalyzes the enantio-selective synthesis of (R)Salsolinol and 1-carboxyl(R)Salsolinol from dopamine with acetaldehyde or pyruvic acid. The N-methylation of (R)salsolinol into N-methylsalsolinol (NMSal) is catalyzed by two N-methyltransferases with different optimum pH, at pH 7.0 and 8.4. NM(R)Salsolinol is enzymatically oxidized into 1,2-dimethyl-6,7-dihydroxyisoquinolinium ion (DMDHIQ+) by an oxidase sensitive to semicarbaside and also non-enzymatically by autoxidation. NM(R)Salsolinol and its precursor, dopamine, were found to occur selectively in the nigro-striatum, whereas (R)Salsolinol distributes uniformly among the brain regions. (PMID 14697894). Alkaloid from Annona reticulata (custard apple), Musa paradisiaca (banana) and Theobroma cacao (cocoa). xi-Salsolinol is found in cocoa and cocoa products and fruits.

   

3,4-Methylenedioxyamphetamine

1-(1,3-Benzodioxol-5-yl)-N-methyl-2-propanamine

C10H13NO2 (179.0946)


An amphetamine derivative that inhibits uptake of catecholamine neurotransmitters. It is a hallucinogen. It is less toxic than its methylated derivative but in sufficient doses may still destroy serotonergic neurons and has been used for that purpose experimentally. [PubChem]; In 1970, the Controlled Substances Act was enacted in the United States, placing MDA into Schedule I. It is similarly controlled in other nations. In Canada MDA is a Schedule III drug. Internationally, MDA is a Schedule I drug under the Convention on Psychotropic Substances. Many similar unscheduled MDxx chemicals can be prosecuted under the Federal Analog Act. MDA (3,4-methylenedioxyamphetamine), also known as tenamfetamine (INN), is a psychedelic and entactogenic drug of the phenethylamine and amphetamine chemical classes. It is mainly used as a recreational drug, an entheogen, and a tool in use to supplement various types of practices for transcendence, including in meditation, psychonautics, and as an agent in psychedelic psychotherapy. It was first synthesized by G. Mannish and W. Jacobson in 1910. There are about 20 different synthetic routes described in the literature for its preparation. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents D049990 - Membrane Transport Modulators

   

N-methylphenylalanine

2-(methylamino)-3-phenylpropanoic acid

C10H13NO2 (179.0946)


not found

   

2(N)-Methyl-norsalsolinol

2-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

C10H13NO2 (179.0946)


2(N)-methyl-norsalsolinol (NMNorsal) is a dihydroxylated tetrahydroisoquinoline derivative 2(N)-analogue of salsolinol, identified as a putative endogenous neurotoxin in patients with Parkinsons disease. A prominent blood-brain barrier (BBB) is described to exist for salsolinol, but penetration of NMNorsal occurs through the BBB into the caudate nucleus of the rat brain. There was no alteration in extracellular dopamine or 3,4-dihydroxyphenylacetic acid levels. (PMID 11924888). 2(N)-methyl-norsalsolinol was identified in L-DOPA-treated patients with Parkinsons disease and proposed to be responsible for behavioral changes. Atypical heterocyclic L-DOPA/dopamine metabolite NMNorsal is able to modify long-term regulation of serotonin and opioid receptor expression in striatum. Since the occurrence of hallucinosis or psychosis following L-DOPA treatment is related to the serotonergic system, these results probably reflect a link between NMNorsal and L-DOPA side effects in Parkinsons disease. (PMID 14607311). 2(N)-methyl-norsalsolinol (NMNorsal) is a dihydroxylated tetrahydroisoquinoline derivative 2(N)-analogue of salsolinol, identified as a putative endogenous neurotoxin in patients with Parkinsons disease. A prominent blood-brain barrier (BBB) is described to exist for salsolinol, but penetration of NMNorsal occurs through the BBB into the caudate nucleus of the rat brain. There was no alteration in extracellular dopamine or 3,4-dihydroxyphenylacetic acid levels. (PMID 11924888)

   

Ethyl N-methylanthranilate

Benzoic acid, 2-(methylamino)-, ethyl ester

C10H13NO2 (179.0946)


Ethyl N-methylanthranilate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]"). It is used as a food additive .

   

Maltoxazine

1,2,3,3a,6,7-Hexahydrocyclopenta[D]pyrrolo[2,1-b][1,3]oxazin-8(5H)-one, 9ci

C10H13NO2 (179.0946)


Maltoxazine is found in cereals and cereal products. Aroma substance isolated from malt. Maltoxazine is an alkaloid from fruit of Chinese jujube Zizyphus jujuba var. inermis (Rhamnaceae

   

Fructosamine

(2R,3S,4R,5R)-2-(aminomethyl)oxane-2,3,4,5-tetrol

C6H13NO5 (179.0794)


Fructosamine is a compound which can be considered as the result of a reaction between fructose and ammonia or an amine (with a molecule of water being released). A fructosamine is also formed when carbonyl group of glucose reacts with an amino group of a protein, as the double bond to oxygen moves from the end carbon atom to the next carbon atom and water is released. Fructosamines formed from blood proteins such as serum albumin are known as Glycated Serum Protein (GSP) or Glycated Albumin, and are used to identify the plasma glucose concentration over time and so assess diabetic control (wikipedia). Glucose molecules are joined to protein molecules to form stable ketoamines, or fructosamines, through glycation, a nonenzymatic mechanism involving a labile Schiff base intermediate and the Amadori rearrangement. The amount of fructosamine in serum is increased in diabetes mellitus owing to the abnormally high concentration of sugar in blood. The concentration of fructosamine in serum thus reflects the degree of glycemic control attained by the diabetic patient and is useful in monitoring the effectiveness of therapy in diabetes over a period of several weeks, in a manner analogous to the determination of glycated hemoglobin. Of the analytical approaches used to measure fructosamine, affinity chromatography with m-aminophenylboronic acid and the nitroblue tetrazolium reduction method appear to be the most practical means for clinical chemists to assay fructosamine quickly, economically, and accurately. Fructosamine values can readily distinguish normal individuals and diabetic patients in good glycemic control from diabetics in poor control. Unlike glycated hemoglobin, which reflects the average blood sugar concentration over the past six to eight weeks, fructosamine reflects the average blood sugar concentration over the past two to three weeks. Thus a clinical advantage is that fructosamine responds more quickly to changes in therapy, thereby allowing for improved glycemic control. Fructosamine is used in conjunction with determinations of blood sugar and (or) of glycated hemoglobin, or by itself, the fructosamine assay can provide clinically useful information for the detection and control of diabetes (PMID: 3319287). Fructosamine is found to be associated with 11-beta-hydroxylase deficiency, which is an inborn error of metabolism. Fructosamine is a compound which can be considered as the result of a reaction between fructose and ammonia or an amine (with a molecule of water being released). A fructosamine is also formed when carbonyl group of glucose reacts with an amino group of a protein, as the double bond to oxygen moves from the end carbon atom to the next carbon atom and water is released. Fructosamines formed from blood proteins such as serum albumin are known as Glycated Serum Protein (GSP) or Glycated Albumin, and are used to identify the plasma glucose concentration over time and so assess diabetic control. (wikipedia)

   

alpha-Methylphenylalanine

alpha-Methylphenylalanine, hydrochloride, (DL-phe)-isomer

C10H13NO2 (179.0946)


Alpha-methylphenylalanine is a tyrosine hydroxylase inhibitor. It reduces the responses of heart to sympathomimetic amines and to adrenergic nerve stimulation.

   

1,2,3,4,5,6-Hexahydro-5-(1-hydroxyethylidene)-7H-cyclopenta[b]pyridin-7-one

(5E)-5-(1-hydroxyethylidene)-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-7-one

C10H13NO2 (179.0946)


Proline-derived Maillard product. Proline-derived Maillard product

   

2,3-Dihydro-5-(3-hydroxypropanoyl)-1H-pyrrolizine

1-(2,3-dihydro-1H-Pyrrolizin-5-yl)-3-hydroxy-1-propanone

C10H13NO2 (179.0946)


Proline-derived Maillard product. Proline-derived Maillard product

   

(2R,3R,4S,5R)-2-Amino-3,4,5,6-tetrahydroxyhexanal

(2S,3R,4S,5R)-2-AMINO-3,4,5,6-TETRAHYDROXYHEXANAL

C6H13NO5 (179.0794)


   

1-Aminoglucose

2-amino-6-(hydroxymethyl)oxane-3,4,5-triol

C6H13NO5 (179.0794)


   

beta-D-Galactosamine

3-amino-6-(hydroxymethyl)oxane-2,4,5-triol

C6H13NO5 (179.0794)


   

Methyl l-phenylalaninate

Methyl 2-amino-3-phenylpropanoic acid

C10H13NO2 (179.0946)


   

4-Amino-3-phenylbutanoic acid

4-Amino-3-phenylbutyric acid, (DL)-(+-)-mixture

C10H13NO2 (179.0946)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

4'-Hydroxybutyranilide

Butanamide,N-(4-hydroxyphenyl)-

C10H13NO2 (179.0946)


   

9-Ethylguanine

2-amino-9-ethyl-6,9-dihydro-1H-purin-6-one

C7H9N5O (179.0807)


   

6,7-Dihydroxy-2-aminotetralin

2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene

C10H13NO2 (179.0946)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists

   

Arecaidine propargyl ester

prop-2-yn-1-yl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate

C10H13NO2 (179.0946)


   

(3-Aminopropyl)(n-butyl)phosphinic acid

(3-Aminopropyl)(n-butyl)phosphinic acid

C7H18NO2P (179.1075)


D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents CGP 36742 is a selective GABAB receptor antagonist that can penetrate the blood–brain barrier after peripheral administration, with an IC50 of 32?μM. CGP 36742 is useful in treatment of depression[1].

   

D-Homophenylalanine

(S)-2-Amino-4-phenylbutanoic acid

C10H13NO2 (179.0946)


   

Fructosylamine

2-amino-2,5-bis(hydroxymethyl)oxolane-3,4-diol

C6H13NO5 (179.0794)


   

Phenprobamate

(3-Phenylpropoxy)carboximidate

C10H13NO2 (179.0946)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

2-(1-Phenylpropan-2-yl)-1,3,2-dioxazetidine

2-(1-Phenylpropan-2-yl)-1,3,2-dioxazetidine

C10H13NO2 (179.0946)


   

Tricine

2-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}acetic acid

C6H13NO5 (179.0794)


   

Methyl N,N-dimethylanthranilate

Methyl 2-(dimethylamino)benzoic acid

C10H13NO2 (179.0946)


Methyl n,n-dimethylanthranilate is a member of the class of compounds known as benzoic acid esters. Benzoic acid esters are ester derivatives of benzoic acid. Methyl n,n-dimethylanthranilate is slightly soluble (in water) and a moderately basic compound (based on its pKa). Methyl n,n-dimethylanthranilate is a fruity, leaf, and orange tasting compound found in fig, which makes methyl n,n-dimethylanthranilate a potential biomarker for the consumption of this food product.

   

N-Acetyltyramine

N-Acetyltyramine

C10H13NO2 (179.0946)


A member of the class of tyramines that is tyramine in which one of the hydrogens of the amino group is replaced by an acetyl group.

   

1,3-dimethylguanine

1,3-dimethylguanine

C7H9N5O (179.0807)


   

1,3-Dimethylisoguanine

1,3-Dimethylisoguanine

C7H9N5O (179.0807)


   

3,7-Dimethylguanine

3,7-Dimethylguanine

C7H9N5O (179.0807)


   

N-Methylphenylalanine

2-(methylamino)-3-phenylpropanoic acid

C10H13NO2 (179.0946)


   

N-ethyl-4-methoxybenzamide

N-ethyl-4-methoxybenzamide

C10H13NO2 (179.0946)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3337

   

2,3-Methylenedioxyamphetamine

2,3-Methylenedioxyamphetamine

C10H13NO2 (179.0946)


   
   

7-Ethylguanine

7-Ethylguanine

C7H9N5O (179.0807)


   

2-amino-3,4,5,6-tetrahydroxyhexanal

(2S,3R,4S,5R)-2-AMINO-3,4,5,6-TETRAHYDROXYHEXANAL

C6H13NO5 (179.0794)


   

D-beta-Homophenylalanine

D-beta-Homophenylalanine

C10H13NO2 (179.0946)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

N-(2,6-Dimethylphenyl)-2-hydroxyacetamide

N-(2,6-Dimethylphenyl)-2-hydroxyacetamide

C10H13NO2 (179.0946)


   

7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol

C10H13NO2 (179.0946)


   

98601-03-7

98601-03-7

C7H9N5O (179.0807)


   

?藛3,3a-Isomer,N-Ac-5,6,7,7alpha-Tetrahydro-1H-indole-2(3H)-one

?藛3,3a-Isomer,N-Ac-5,6,7,7alpha-Tetrahydro-1H-indole-2(3H)-one

C10H13NO2 (179.0946)


   
   

Risocaine

Risocaine

C10H13NO2 (179.0946)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

3-(4-methoxyphenyl)propanamide

3-(4-methoxyphenyl)propanamide

C10H13NO2 (179.0946)


   

3,7-dimethylisoguanine

3,7-dimethylisoguanine

C7H9N5O (179.0807)


A natural product found in Paramuricea clavata.

   

ZINC13354509

ZINC13354509

C7H9N5O (179.0807)


   

Methyl 5-ethyl-4-methylpyridine-3-carboxylate

Methyl 5-ethyl-4-methylpyridine-3-carboxylate

C10H13NO2 (179.0946)


   

1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol

1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol

C10H13NO2 (179.0946)


   

Me ether,Ac-4-Hydroxybenzylamine

Me ether,Ac-4-Hydroxybenzylamine

C10H13NO2 (179.0946)


   

1,9-Dimethylguanine

1,9-Dimethylguanine

C7H9N5O (179.0807)


   

2-Methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol

2-Methyl-1,2,3,4-tetrahydroisoquinoline-4,8-diol

C10H13NO2 (179.0946)


   

N-[2-(2-hydroxyphenyl)ethyl]acetamide

N-[2-(2-hydroxyphenyl)ethyl]acetamide

C10H13NO2 (179.0946)


   

SCHEMBL6693390

SCHEMBL6693390

C10H13NO2 (179.0946)


   

Guanidine, N-[2-(3-hydroxyphenyl)ethyl]-

Guanidine, N-[2-(3-hydroxyphenyl)ethyl]-

C9H13N3O (179.1059)


   

2-amino-3,7-dimethyl-3H-purin-6(7H)-one

2-amino-3,7-dimethyl-3H-purin-6(7H)-one

C7H9N5O (179.0807)


   

3-Amino-3-deoxyhexose

3-Amino-3-deoxyhexose

C6H13NO5 (179.0794)


   

(3??,4??,5??)-4,5-Dihydro-3-(1-pyrryl)-4,5-dimethyl-2(3H)-furanone

(3??,4??,5??)-4,5-Dihydro-3-(1-pyrryl)-4,5-dimethyl-2(3H)-furanone

C10H13NO2 (179.0946)


   

Oliveridine[Gentiana]

Oliveridine[Gentiana]

C10H13NO2 (179.0946)


   

3-(2-methoxyphenyl)propanamide

3-(2-methoxyphenyl)propanamide

C10H13NO2 (179.0946)


   

6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

C10H13NO2 (179.0946)


   

Methyl 2-amino-3-phenylpropanoate

Methyl 2-amino-3-phenylpropanoate

C10H13NO2 (179.0946)


   

N-Ac-5,6,7,7alpha-Tetrahydro-1H-indole-2(3H)-one

N-Ac-5,6,7,7alpha-Tetrahydro-1H-indole-2(3H)-one

C10H13NO2 (179.0946)


   

4-Amino-4-deoxy-D-glucopyranose

4-Amino-4-deoxy-D-glucopyranose

C6H13NO5 (179.0794)


   

2-Dimethylguanine

2-Dimethylguanine

C7H9N5O (179.0807)


   
   

ethyl 4-(methylamino)benzoate

ethyl 4-(methylamino)benzoate

C10H13NO2 (179.0946)


   

SCHEMBL17976871

SCHEMBL17976871

C10H13NO2 (179.0946)


   
   

6-(aminomethyl)oxane-2,3,4,5-tetrol

6-(aminomethyl)oxane-2,3,4,5-tetrol

C6H13NO5 (179.0794)


   

6-Methylamino-9-methyl-7H-purin-8(9H)-one

6-Methylamino-9-methyl-7H-purin-8(9H)-one

C7H9N5O (179.0807)


   

4-amino-2-phenylbutanoic acid

4-amino-2-phenylbutanoic acid

C10H13NO2 (179.0946)


   

Tenamfetamine

1-(1,3-benzodioxol-5-yl)propan-2-amine

C10H13NO2 (179.0946)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; EAWAG_UCHEM_ID 3715

   

Salsolinol

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (S)-

C10H13NO2 (179.0946)


Salsolinol is an endogenous catechol isoquinoline detected in humans. Salsolinol was detected in urine of parkinsonian patients administered with L-DOPA. This finding stimulated the studies on Salsolinol derivatives in the brain, and gave new aspects of the endogenous alkaloids, which had been considered to occur only in plants. In normal non-alcoholic subjects and alcoholics, Salsolinol and O-methylated Salsolinol were found in urine, cerebrospinal fluid and brains. Salsolinol has an asymmetric center at first position and exists as (R)- and (S)enantiomer. The (R)enantiomer of Salsolinol is predominant in urine from healthy volunteers. Only the (R)enantiomers of Salsolinol and N-methylated Salsolinol occur in the human brain, cerebrospinal fluid (CSF) and intraventricular fluid (IVF), and the (S)enantiomers were not detected. (R)salsolinol synthase catalyzes the enantio-selective synthesis of (R)Salsolinol and 1-carboxyl(R)Salsolinol from dopamine with acetaldehyde or pyruvic acid. The N-methylation of (R)salsolinol into N-methylsalsolinol (NMSal) is catalyzed by two N-methyltransferases with different optimum pH, at pH 7.0 and 8.4. NM(R)Salsolinol is enzymatically oxidized into 1,2-dimethyl-6,7-dihydroxyisoquinolinium ion (DMDHIQ+) by an oxidase sensitive to semicarbaside and also non-enzymatically by autoxidation. NM(R)Salsolinol and its precursor, dopamine, were found to occur selectively in the nigro-striatum, whereas (R)Salsolinol distributes uniformly among the brain regions. (PMID 14697894) [HMDB]. Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 1521; CONFIDENCE confident structure

   

(+/-) Salsolinol

(+/-) Salsolinol

C10H13NO2 (179.0946)


IPB_RECORD: 2641; CONFIDENCE confident structure

   

Butyl pyridine-2-carboxylate

2-Pyridinecarboxylicacid, butyl ester

C10H13NO2 (179.0946)


KEIO_ID F013

   

L-beta-Homophenylalanine

L-beta-Homophenylalanine

C10H13NO2 (179.0946)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

fusaric acid

fusaric acid

C10H13NO2 (179.0946)


D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents CONFIDENCE Fusarium verticilloides relative retention time with respect to 9-anthracene Carboxylic Acid is 0.535 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.533 Fusaric acid is a potent dopamine β-hydroxylase inhibitor.

   

phenacetin

Phenacetin-d5

C10H13NO2 (179.0946)


N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BE - Anilides D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

D-(+)-Glucosamine

D-(+)-Glucosamine

C6H13NO5 (179.0794)


   

D-Mannosamine

D-Mannosamine

C6H13NO5 (179.0794)


   

D(+)-Galactosamine hydrochloride

D(+)-Galactosamine hydrochloride

C6H13NO5 (179.0794)


   

Glucosamine

D-(+)-Glucosamine hydrochloride

C6H13NO5 (179.0794)


Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].

   

L-beta-Homophenylalanine hydrochloride

L-beta-Homophenylalanine hydrochloride

C10H13NO2 (179.0946)


   

5-butylpyridine-2-carboxylic acid

NCGC00015441-12!5-butylpyridine-2-carboxylic acid

C10H13NO2 (179.0946)


   

N-[2-(4-hydroxyphenyl)ethyl]acetamide

NCGC00169064-02!N-[2-(4-hydroxyphenyl)ethyl]acetamide

C10H13NO2 (179.0946)


   

LID_180.1018_12.9

N-(2,6-Dimethylphenyl)-2-hydroxyacetamide

C10H13NO2 (179.0946)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 805

   

D-(+)-GALACTOSAMINE

D-(+)-GALACTOSAMINE

C6H13NO5 (179.0794)


   

MDA

1-(1,3-benzodioxol-5-yl)propan-2-amine

C10H13NO2 (179.0946)


   

iproniazid

N-propan-2-ylpyridine-4-carbohydrazide

C9H13N3O (179.1059)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

N-acetyl tyramine

N-acetyl tyramine

C10H13NO2 (179.0946)


   

Fusaric acid (not validated)

Fusaric acid (not validated)

C10H13NO2 (179.0946)


Annotation level-2

   

D-Glucosamine

2-Amino-2-deoxyhexopyranose

C6H13NO5 (179.0794)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1]. Glucosamine (D-Glucosamine) is an amino sugar and a prominent precursor in the biochemical synthesis of glycosylated proteins and lipids, is used as a dietary supplement. Glucosamine also is a natural constituent of glycosaminoglycans in the cartilage matrix and synovial fluid, which when administered exogenously, exerts pharmacological effects on osteoarthritic cartilage and chondrocytes[1].

   

ALDEHYDO-D-GALACTOSAMINE

ALDEHYDO-D-GALACTOSAMINE

C6H13NO5 (179.0794)


The open-chain form of D-galactosamine.

   

1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

C10H13NO2 (179.0946)


   

Glucosamine; AIF; CE10; MS2Dec

Glucosamine; AIF; CE10; MS2Dec

C6H13NO5 (179.0794)


   

Glucosamine; AIF; CE30; MS2Dec

Glucosamine; AIF; CE30; MS2Dec

C6H13NO5 (179.0794)


   

Glucosamine [M+H-H2O]+; AIF; CE0; MS2Dec

Glucosamine [M+H-H2O]+; AIF; CE0; MS2Dec

C6H13NO5 (179.0794)


   

Glucosamine [M+H-H2O]+; AIF; CE10; MS2Dec

Glucosamine [M+H-H2O]+; AIF; CE10; MS2Dec

C6H13NO5 (179.0794)


   

Glucosamine [M+H-H2O]+; AIF; CE30; MS2Dec

Glucosamine [M+H-H2O]+; AIF; CE30; MS2Dec

C6H13NO5 (179.0794)


   

Glucosamine; LC-tDDA; CE10

Glucosamine; LC-tDDA; CE10

C6H13NO5 (179.0794)


   

Glucosamine; LC-tDDA; CE20

Glucosamine; LC-tDDA; CE20

C6H13NO5 (179.0794)


   

Glucosamine; LC-tDDA; CE30

Glucosamine; LC-tDDA; CE30

C6H13NO5 (179.0794)


   

Glucosamine; LC-tDDA; CE40

Glucosamine; LC-tDDA; CE40

C6H13NO5 (179.0794)


   

O6-Ethyl-guanine

O6-Ethyl-guanine

C7H9N5O1 (179.0807)


   

1-Ethyl-guanine

1-Ethyl-guanine

C7H9N5O1 (179.0807)


   

N2-Ethyl-guanine

N2-Ethyl-guanine

C7H9N5O1 (179.0807)


   

7-Ethyl-guanine

7-Ethyl-guanine

C7H9N5O1 (179.0807)


   

2(N)-Methyl-norsalsolinol

2-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

C10H13NO2 (179.0946)


   

Fructosamine

1-amino-1-deoxy-d-fructose

C6H13NO5 (179.0794)


   

β-PHENYL-gamma-Aminobutyric Acid

β-PHENYL-gamma-Aminobutyric Acid

C10H13NO2 (179.0946)


   

alpha-Methylphenylalanine

2-amino-2-methyl-3-phenylpropanoic acid

C10H13NO2 (179.0946)


   

maltoxazine

1,2,3,3a,6,7-Hexahydrocyclopenta[D]pyrrolo[2,1-b][1,3]oxazin-8(5H)-one, 9ci

C10H13NO2 (179.0946)


   

Ethy N-methylanthranilate

Benzoic acid, 2-(methylamino)-, ethyl ester

C10H13NO2 (179.0946)


   

1,2,3,4,5,6-hexahydro-5-(1-Hydroxyethylidene)-7H-1-pyrindin-7-one, 12ci

(5E)-5-(1-hydroxyethylidene)-1H,2H,3H,4H,5H,6H,7H-cyclopenta[b]pyridin-7-one

C10H13NO2 (179.0946)


   

2,3-Dihydro-5-(3-hydroxypropanoyl)-1H-pyrrolizine

1-(2,3-dihydro-1H-Pyrrolizin-5-yl)-3-hydroxy-1-propanone

C10H13NO2 (179.0946)


   

4-Anilinobutanoic acid

4-Anilinobutanoic acid

C10H13NO2 (179.0946)


   

N-[(2-propoxyphenyl)methylidene]hydroxylamine

N-[(2-propoxyphenyl)methylidene]hydroxylamine

C10H13NO2 (179.0946)


   

3-(Trimethoxysilyl)-1-propanamine

3-(Trimethoxysilyl)-1-propanamine

C6H17NO3Si (179.0978)


   

2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI)

2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI)

C9H13N3O (179.1059)


   

Methyl 4-amino-3,5-dimethylbenzoate

Methyl 4-amino-3,5-dimethylbenzoate

C10H13NO2 (179.0946)


   

AMINO-(2,4-DIMETHYL-PHENYL)-ACETIC ACID

AMINO-(2,4-DIMETHYL-PHENYL)-ACETIC ACID

C10H13NO2 (179.0946)


   

4-(Dimethylamino)benzohydrazide

4-(Dimethylamino)benzohydrazide

C9H13N3O (179.1059)


   

(3-dimethylaminophenyl) acetate

(3-dimethylaminophenyl) acetate

C10H13NO2 (179.0946)


   

6-(TERT-BUTOXY)PICOLINALDEHYDE

6-(TERT-BUTOXY)PICOLINALDEHYDE

C10H13NO2 (179.0946)


   

DL-Homophenylalanine

DL-Homophenylalanine

C10H13NO2 (179.0946)


   

D-Homophenylalanine

D-Homophenylalanine

C10H13NO2 (179.0946)


   

methyl 2-(2-amino-4-methylphenyl)acetate

methyl 2-(2-amino-4-methylphenyl)acetate

C10H13NO2 (179.0946)


   

Methyl 2-amino-4-ethylbenzoate

Methyl 2-amino-4-ethylbenzoate

C10H13NO2 (179.0946)


   

N-[2-(3-methoxyphenyl)ethyl]formamide

N-[2-(3-methoxyphenyl)ethyl]formamide

C10H13NO2 (179.0946)


   

4-(4-Morpholinyl)phenol

4-(4-Morpholinyl)phenol

C10H13NO2 (179.0946)


   

2-(5-Fluoro-1H-benzimidazol-2-yl)ethylamine

2-(5-Fluoro-1H-benzimidazol-2-yl)ethylamine

C9H10FN3 (179.0859)


   

4-(DIMETHYLCARBAMOYLMETHYL)PHENOL

4-(DIMETHYLCARBAMOYLMETHYL)PHENOL

C10H13NO2 (179.0946)


   

2-Methyl-3-methoxyacetanilide

2-Methyl-3-methoxyacetanilide

C10H13NO2 (179.0946)


   

N-(2-ethoxyphenyl)-Acetamide

N-(2-ethoxyphenyl)-Acetamide

C10H13NO2 (179.0946)


   

2-[4-(2-aminoethyl)phenyl]acetic acid

2-[4-(2-aminoethyl)phenyl]acetic acid

C10H13NO2 (179.0946)


   

Methyl 3-(dimethylamino)benzoate

3-(DIMETHYLAMINO)BENZOIC ACID METHYL ESTER

C10H13NO2 (179.0946)


   

3-methoxypiperidine hydrochloride

3-methoxypiperidine hydrochloride

C8H18ClNO (179.1077)


   

L-alpha-Methylphenylalanine

L-alpha-Methylphenylalanine

C10H13NO2 (179.0946)


   

2-Methylphenylalanine hydrochloride (1:1)

2-Methylphenylalanine hydrochloride (1:1)

C10H13NO2 (179.0946)


   

Ethyl (6-methyl-2-pyridinyl)acetate

Ethyl (6-methyl-2-pyridinyl)acetate

C10H13NO2 (179.0946)


   

Benzamide, N-(2-hydroxy-1-methylethyl)-

Benzamide, N-(2-hydroxy-1-methylethyl)-

C10H13NO2 (179.0946)


   

3-Amino-4-ethyl-benzoic acid Methyl ester

3-Amino-4-ethyl-benzoic acid Methyl ester

C10H13NO2 (179.0946)


   

UNII:T2M58D6LA8

UNII:T2M58D6LA8

C10H13NO2 (179.0946)


   

ethyl 3-pyridin-2-ylpropanoate

ethyl 3-pyridin-2-ylpropanoate

C10H13NO2 (179.0946)


   

CYANO-CYCLOHEXYLIDENE-ACETIC ACIDMETHYL ESTER

CYANO-CYCLOHEXYLIDENE-ACETIC ACIDMETHYL ESTER

C10H13NO2 (179.0946)


   

alpha-Methyl-DL-phenylalanine

2-Amino-2-methyl-3-phenylpropionic acid

C10H13NO2 (179.0946)


   

Methyl 3-(2-aminoethyl)benzoate

Methyl 3-(2-aminoethyl)benzoate

C10H13NO2 (179.0946)


   

[4-(dimethylamino)-3-methylphenyl]boronic acid

[4-(dimethylamino)-3-methylphenyl]boronic acid

C9H14BNO2 (179.1118)


   

(2r)-2-amino-2-phenylbutanoic acid

(2r)-2-amino-2-phenylbutanoic acid

C10H13NO2 (179.0946)


   

3-HYDROXY-N-P-TOLYLPROPANAMIDE

3-HYDROXY-N-P-TOLYLPROPANAMIDE

C10H13NO2 (179.0946)


   

Methyl 2-amino-5-ethylbenzoate

Methyl 2-amino-5-ethylbenzoate

C10H13NO2 (179.0946)


   

Benzamide,N-(1-hydroxypropyl)-

Benzamide,N-(1-hydroxypropyl)-

C10H13NO2 (179.0946)


   

N-(2-methoxy-4-methylphenyl)acetamide

N-(2-methoxy-4-methylphenyl)acetamide

C10H13NO2 (179.0946)


   

N-[2-(1-hydroxyethyl)phenyl]acetamide

N-[2-(1-hydroxyethyl)phenyl]acetamide

C10H13NO2 (179.0946)


   

ethyl 2,5-dimethylpyridine-3-carboxylate

ethyl 2,5-dimethylpyridine-3-carboxylate

C10H13NO2 (179.0946)


   

Amino(4-ethylphenyl)acetic acid

Amino(4-ethylphenyl)acetic acid

C10H13NO2 (179.0946)


   

Butyl nicotinate

Butyl nicotinate

C10H13NO2 (179.0946)


   

β-Alanine, N-(phenylmethyl)-

β-Alanine, N-(phenylmethyl)-

C10H13NO2 (179.0946)


   

4-Methylphenyl-L-alanine

4-Methylphenyl-L-alanine

C10H13NO2 (179.0946)


   

{4-[(Dimethylamino)methyl]phenyl}boronic acid

{4-[(Dimethylamino)methyl]phenyl}boronic acid

C9H14BNO2 (179.1118)


   

H-Phe-NHNH2

H-Phe-NHNH2

C9H13N3O (179.1059)


   

beta-D-Glucopyranosylamine

beta-D-Glucopyranosylamine

C6H13NO5 (179.0794)


   

(4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL)METHANOL

(4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL)METHANOL

C9H13N3O (179.1059)


   

N-(4-Methoxy-2-methylphenyl)acetamide

N-(4-Methoxy-2-methylphenyl)acetamide

C10H13NO2 (179.0946)


   

9-ethylguanine

9-ethylguanine

C7H9N5O (179.0807)


   

b-D-Galactopyranosyl amine

(2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

C6H13NO5 (179.0794)


   
   

2-(4-Morpholinyl)-4-pyridinamine

2-(4-Morpholinyl)-4-pyridinamine

C9H13N3O (179.1059)


   

(±)-Cotinine-d3

(±)-Cotinine-d3

C10H9D3N2O (179.1138)


   

Methyl (S)-3-acetamido-3-phenylpropanoate

Methyl (S)-3-acetamido-3-phenylpropanoate

C10H13NO2 (179.0946)


   

3-Methyl-L-phenylalanine

3-Methyl-L-phenylalanine

C10H13NO2 (179.0946)


   

2-AMINO-5-ISOPROPYLBENZOIC ACID

2-AMINO-5-ISOPROPYLBENZOIC ACID

C10H13NO2 (179.0946)


   

Methyl 3-(1-aminoethyl)benzoate

Methyl 3-(1-aminoethyl)benzoate

C10H13NO2 (179.0946)


   

{2-[(Dimethylamino)methyl]phenyl}boronic acid

{2-[(Dimethylamino)methyl]phenyl}boronic acid

C9H14BNO2 (179.1118)


   

2-(2-Fluorophenyl)piperidine

2-(2-Fluorophenyl)piperidine

C11H14FN (179.111)


   

6-Morpholinopyridin-3-amine

6-Morpholinopyridin-3-amine

C9H13N3O (179.1059)


   

Benzenamine,3-(2-methyl-1,3-dioxolan-2-yl)-

Benzenamine,3-(2-methyl-1,3-dioxolan-2-yl)-

C10H13NO2 (179.0946)


   

3-Amino-4-phenylbutanoic acid

3-Amino-4-phenylbutanoic acid

C10H13NO2 (179.0946)


   

2-amino-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

2-amino-5,6-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

C7H9N5O (179.0807)


   

2-amino-5,6-dihydroxytetralin

2-amino-5,6-dihydroxytetralin

C10H13NO2 (179.0946)


   

1-butan-2-yl-4-nitrobenzene

1-butan-2-yl-4-nitrobenzene

C10H13NO2 (179.0946)


   

Methyl 2-amino-4,5-dimethylbenzoate

Methyl 2-amino-4,5-dimethylbenzoate

C10H13NO2 (179.0946)


   

4-(2-methoxyethyl)piperidine,hydrochloride

4-(2-methoxyethyl)piperidine,hydrochloride

C8H18ClNO (179.1077)


   

6-Allyl-2,3-dimethoxypyridine

6-Allyl-2,3-dimethoxypyridine

C10H13NO2 (179.0946)


   

Methyl(S)-4-(1-aminoethyl)benzoate

Methyl(S)-4-(1-aminoethyl)benzoate

C10H13NO2 (179.0946)


   

(R)-3-Amino-3-phenyl propionic acid methyl ester

(R)-3-Amino-3-phenyl propionic acid methyl ester

C10H13NO2 (179.0946)


   

N-(4-ethoxyphenyl)acetamide

N-(4-ethoxyphenyl)acetamide

C10H13NO2 (179.0946)


   

6-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid

6-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid

C10H13NO2 (179.0946)


   

ethyl N-(4-methylphenyl)carbamate

ethyl N-(4-methylphenyl)carbamate

C10H13NO2 (179.0946)


   

3-P-TOLYLAMINO-PROPIONIC ACID

3-P-TOLYLAMINO-PROPIONIC ACID

C10H13NO2 (179.0946)


   

1-amino-1-deoxy-d-fructose

1-amino-1-deoxy-d-fructose

C6H13NO5 (179.0794)


   

{3-[(Dimethylamino)methyl]phenyl}boronic acid

{3-[(Dimethylamino)methyl]phenyl}boronic acid

C9H14BNO2 (179.1118)


   

2-(4-Morpholino)phenol

2-(4-Morpholino)phenol

C10H13NO2 (179.0946)


   

Ethyl p-aminophenylacetate

Ethyl p-aminophenylacetate

C10H13NO2 (179.0946)


   

4-(3-Fluoro-phenyl)-piperidine

4-(3-Fluoro-phenyl)-piperidine

C11H14FN (179.111)


   

3-Amino-3-(4-methylphenyl)propionic acid

3-Amino-3-(4-methylphenyl)propionic acid

C10H13NO2 (179.0946)


   

5-Methoxy-3-chromanamine

5-Methoxy-3-chromanamine

C10H13NO2 (179.0946)


   

1-Butyl-4-nitrobenzene

1-Butyl-4-nitrobenzene

C10H13NO2 (179.0946)


   

3-Pentanone,1-(dimethylamino)-4-methyl-, hydrochloride (1:1)

3-Pentanone,1-(dimethylamino)-4-methyl-, hydrochloride (1:1)

C8H18ClNO (179.1077)


   

Glycine,N-(4-methylphenyl)-, hydrazide

Glycine,N-(4-methylphenyl)-, hydrazide

C9H13N3O (179.1059)


   

2-(1H-1,2,4-triazol-1-ylmethyl)cyclohexanone(SALTDATA: FREE)

2-(1H-1,2,4-triazol-1-ylmethyl)cyclohexanone(SALTDATA: FREE)

C9H13N3O (179.1059)


   

Methyl 3-(4-aminophenyl)propanoate

Methyl 3-(4-aminophenyl)propanoate

C10H13NO2 (179.0946)


   

3,4-Diethyl-1H-pyrrole-2,5-dicarbaldehyde

3,4-Diethyl-1H-pyrrole-2,5-dicarbaldehyde

C10H13NO2 (179.0946)


   

Cyclohexyl 2-cyanoacrylate

Cyclohexyl 2-cyanoacrylate

C10H13NO2 (179.0946)


   

(R)-6-METHOXYCHROMAN-4-AMINE

(R)-6-METHOXYCHROMAN-4-AMINE

C10H13NO2 (179.0946)


   

(S)-6-METHOXYCHROMAN-4-AMINE

(S)-6-METHOXYCHROMAN-4-AMINE

C10H13NO2 (179.0946)


   

N-(2-Methoxy-5-methylphenyl)-acetamide

N-(2-Methoxy-5-methylphenyl)-acetamide

C10H13NO2 (179.0946)


   

5,6-DIMETHOXYISOINDOLINE

5,6-DIMETHOXYISOINDOLINE

C10H13NO2 (179.0946)


   

Methyl N-phenyl-β-alaninate

Methyl N-phenyl-β-alaninate

C10H13NO2 (179.0946)


   

n-t-butyl pyrazine carboxamide

n-t-butyl pyrazine carboxamide

C9H13N3O (179.1059)


   

3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanamine

3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethanamine

C10H13NO2 (179.0946)


   

Ethyl 4-amino-3-methylbenzoate

Ethyl 4-amino-3-methylbenzoate

C10H13NO2 (179.0946)


   

1-tert-butyl-3-nitrobenzene

1-tert-butyl-3-nitrobenzene

C10H13NO2 (179.0946)


   

N-Methyl-N-phenylurethane

N-Methyl-N-phenylurethane

C10H13NO2 (179.0946)


   

2-(Piperidin-4-yloxy)pyrimidine

2-(Piperidin-4-yloxy)pyrimidine

C9H13N3O (179.1059)


   

N-Benzyltrimethylsilylamine

N-Benzyl-1,1,1-trimethylsilanamine

C10H17NSi (179.113)


   
   

Ethyl 3-amino-4-methylbenzoate

Ethyl 3-amino-4-methylbenzoate

C10H13NO2 (179.0946)


   

methyl 2-(5-amino-2-methylphenyl)acetate

methyl 2-(5-amino-2-methylphenyl)acetate

C10H13NO2 (179.0946)


   

1-SEC-BUTYL-2-NITROBENZENE

1-SEC-BUTYL-2-NITROBENZENE

C10H13NO2 (179.0946)


   

Methyl 4-aminomethylphenylacetate

Methyl 4-aminomethylphenylacetate

C10H13NO2 (179.0946)


   

3-Isobutylmorpholine hydrochloride

3-Isobutylmorpholine hydrochloride

C8H18ClNO (179.1077)


   

Ethyl 2-amino-3-methylbenzoate

Ethyl 2-amino-3-methylbenzoate

C10H13NO2 (179.0946)


   

HD-MePhe-OH * HCl

HD-MePhe-OH * HCl

C10H13NO2 (179.0946)


   

6-tert-butylpyridine-3-carboxylic acid

6-tert-butylpyridine-3-carboxylic acid

C10H13NO2 (179.0946)


   

3-(PIPERIDIN-4-YL)PROPAN-1-OL HYDROCHLORIDE

3-(PIPERIDIN-4-YL)PROPAN-1-OL HYDROCHLORIDE

C8H18ClNO (179.1077)


   

N-ISOPROPYLSALICYLAMIDE

N-ISOPROPYLSALICYLAMIDE

C10H13NO2 (179.0946)


   

Methyl 3-amino-3-phenylpropanoate

Methyl 3-amino-3-phenylpropanoate

C10H13NO2 (179.0946)


   

BENZOIC ACID, 5-METHYL-2-(METHYLAMINO)-, METHYL ESTER

BENZOIC ACID, 5-METHYL-2-(METHYLAMINO)-, METHYL ESTER

C10H13NO2 (179.0946)


   

3-(1-METHYL-1H-PYRROL-2-YL)-ACRYLIC ACID ETHYL ESTER

3-(1-METHYL-1H-PYRROL-2-YL)-ACRYLIC ACID ETHYL ESTER

C10H13NO2 (179.0946)


   

6-(tert-Butyl)-1H-imidazo[1,2-b]pyrazol-2(3H)-one

6-(tert-Butyl)-1H-imidazo[1,2-b]pyrazol-2(3H)-one

C9H13N3O (179.1059)


   

Pyrrolo[1,2-a]pyrazin-1(2H)-one, 2-(2-aminoethyl)-3,4-dihydro- (9CI)

Pyrrolo[1,2-a]pyrazin-1(2H)-one, 2-(2-aminoethyl)-3,4-dihydro- (9CI)

C9H13N3O (179.1059)


   

N-Phenylglycine ethyl ester

N-Phenylglycine ethyl ester

C10H13NO2 (179.0946)


   

Carbamic acid,N-(phenylmethyl)-, ethyl ester

Carbamic acid,N-(phenylmethyl)-, ethyl ester

C10H13NO2 (179.0946)


   

Methyl 4-(dimethylamino)benzoate

Benzoic acid,4-(dimethylamino)-, methyl ester

C10H13NO2 (179.0946)


   

Benzeneacetic acid,4-amino-a-ethyl-

Benzeneacetic acid,4-amino-a-ethyl-

C10H13NO2 (179.0946)


   

2-AMINO-2-PHENYLBUTYRIC ACID

2-AMINO-2-PHENYLBUTYRIC ACID

C10H13NO2 (179.0946)


   

3-(4-fluorophenyl)piperidine

3-(4-fluorophenyl)piperidine

C11H14FN (179.111)


   

(S)-2-AMINO-3-(DIMETHYLAMINO)PROPANOICACIDDIHYDROCHLORIDEMONOHYDRATE

(S)-2-AMINO-3-(DIMETHYLAMINO)PROPANOICACIDDIHYDROCHLORIDEMONOHYDRATE

C10H13NO2 (179.0946)


   

[(1S,2S)-2-hydroxycycloheptyl]methylazanium

[(1S,2S)-2-hydroxycycloheptyl]methylazanium

C8H18ClNO (179.1077)


   

2-Amino-4-morpholinopyridine

2-Amino-4-morpholinopyridine

C9H13N3O (179.1059)


   

4-dimethylamino-n-hydroxy-benzamidine

4-dimethylamino-n-hydroxy-benzamidine

C9H13N3O (179.1059)


   

6-propylbenzo[1,3]dioxol-5-amine

6-propylbenzo[1,3]dioxol-5-amine

C10H13NO2 (179.0946)


   

3-methoxy-N,N-dimethyl-benzamide

3-methoxy-N,N-dimethyl-benzamide

C10H13NO2 (179.0946)


   

4-(Ethoxymethyl)piperidine

4-(Ethoxymethyl)piperidine

C8H18ClNO (179.1077)


   

2-Methyl-3-amino-4-acetylanisole

2-Methyl-3-amino-4-acetylanisole

C10H13NO2 (179.0946)


   

ethyl 2-(pyridin-2-yl)propanoate

ethyl 2-(pyridin-2-yl)propanoate

C10H13NO2 (179.0946)


   

3-(1,3-Benzodioxol-5-yl)-1-propanamine

3-(1,3-Benzodioxol-5-yl)-1-propanamine

C10H13NO2 (179.0946)


   

(R)-3-AMINO-2-BENZYLPROPANOIC ACID

(R)-3-AMINO-2-BENZYLPROPANOIC ACID

C10H13NO2 (179.0946)


   

Ethyl 2,4-dimethylnicotinate

Ethyl 2,4-dimethylnicotinate

C10H13NO2 (179.0946)


   

3-(2-Methyl-1,3-dioxolan-2-yl)-6-methylpyridine

3-(2-Methyl-1,3-dioxolan-2-yl)-6-methylpyridine

C10H13NO2 (179.0946)


   

2-Amino-7,9-dimethyl-9H-purin-7-ium-6-olate

2-Amino-7,9-dimethyl-9H-purin-7-ium-6-olate

C7H9N5O (179.0807)


   

3-(3-methoxyphenoxy)azetidine

3-(3-methoxyphenoxy)azetidine

C10H13NO2 (179.0946)


   

1-(4-Fluorophenyl)cyclopentanamine

1-(4-Fluorophenyl)cyclopentanamine

C11H14FN (179.111)


   

1-PYRIMIDIN-2-YL-PIPERIDIN-4-OL

1-PYRIMIDIN-2-YL-PIPERIDIN-4-OL

C9H13N3O (179.1059)


   

1-tert-butyl-2-nitrobenzene

1-tert-butyl-2-nitrobenzene

C10H13NO2 (179.0946)


   

Thymol, 6-nitroso-

Thymol, 6-nitroso-

C10H13NO2 (179.0946)


   

Carbanilic acid, propyl ester

Carbanilic acid, propyl ester

C10H13NO2 (179.0946)


   

4-(AMINOMETHYL)CHROMAN-4-OL

4-(AMINOMETHYL)CHROMAN-4-OL

C10H13NO2 (179.0946)


   

5-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid

5-(2-Methyl-2-propanyl)-2-pyridinecarboxylic acid

C10H13NO2 (179.0946)


   

METHYL2-AMINO-6-ETHYLBENZOATE

METHYL2-AMINO-6-ETHYLBENZOATE

C10H13NO2 (179.0946)


   

Methyl 5-amino-2,4-dimethylbenzoate

Methyl 5-amino-2,4-dimethylbenzoate

C10H13NO2 (179.0946)


   

1-Butyl-2-nitrobenzene

1-Butyl-2-nitrobenzene

C10H13NO2 (179.0946)


   

(2,3-Dihydro-1,4-Benzodioxin-6-Ylmethyl)(Methyl)Amine

(2,3-Dihydro-1,4-Benzodioxin-6-Ylmethyl)(Methyl)Amine

C10H13NO2 (179.0946)


   

(S)-3-(Phenylamino)butanoic acid

(S)-3-(Phenylamino)butanoic acid

C10H13NO2 (179.0946)


   

(S)-(+)-2-(DIBENZYLAMINO)-1-PROPANOL

(S)-(+)-2-(DIBENZYLAMINO)-1-PROPANOL

C10H13NO2 (179.0946)


   

2-AMINO-4,6-DIMETHYL-BENZOIC ACID METHYL ESTER

2-AMINO-4,6-DIMETHYL-BENZOIC ACID METHYL ESTER

C10H13NO2 (179.0946)


   

(4-(ISOPROPYLAMINO)PHENYL)BORONIC ACID

(4-(ISOPROPYLAMINO)PHENYL)BORONIC ACID

C9H14BNO2 (179.1118)


   

6-morpholin-4-ylpyridin-2-amine

6-morpholin-4-ylpyridin-2-amine

C9H13N3O (179.1059)


   

6-methyldihydro-(6H)-pterin

4(6H)-Pteridinone,2-amino-7,8-dihydro-6-methyl-(9CI)

C7H9N5O (179.0807)


   

ethyl 3-amino-2-methylbenzoate

ethyl 3-amino-2-methylbenzoate

C10H13NO2 (179.0946)


   

Benzene,1-(1,1-dimethylethyl)-4-nitro-

Benzene,1-(1,1-dimethylethyl)-4-nitro-

C10H13NO2 (179.0946)


   

Methyl 2-(2-aminoethyl)benzoate

Methyl 2-(2-aminoethyl)benzoate

C10H13NO2 (179.0946)


   

3-METHYLAMINO-3-PHENYL-PROPIONIC ACID

3-METHYLAMINO-3-PHENYL-PROPIONIC ACID

C10H13NO2 (179.0946)


   

3-(4-methoxyphenoxy)azetidine

3-(4-methoxyphenoxy)azetidine

C10H13NO2 (179.0946)


   

1-(oxolan-2-ylmethyl)pyrrole-2-carbaldehyde

1-(oxolan-2-ylmethyl)pyrrole-2-carbaldehyde

C10H13NO2 (179.0946)


   

2-(Cyclohexyloxy)ethylamine Hydrochloride

2-(Cyclohexyloxy)ethylamine Hydrochloride

C8H18ClNO (179.1077)


   

4-MORPHOLINOPYRIDIN-3-AMINE

4-MORPHOLINOPYRIDIN-3-AMINE

C9H13N3O (179.1059)


   

[1-(3-fluorophenyl)cyclobutyl]methanamine

[1-(3-fluorophenyl)cyclobutyl]methanamine

C11H14FN (179.111)


   

1-(2-methylpropyl)-2-nitrobenzene

1-(2-methylpropyl)-2-nitrobenzene

C10H13NO2 (179.0946)


   

Methyl 4-(2-aminoethyl)benzoate

Methyl 4-(2-aminoethyl)benzoate

C10H13NO2 (179.0946)


   

3-Pyridinol,6-(1-piperazinyl)-(9CI)

3-Pyridinol,6-(1-piperazinyl)-(9CI)

C9H13N3O (179.1059)


   

2-Morpholin-4-ylpyridin-3-amine

2-Morpholin-4-ylpyridin-3-amine

C9H13N3O (179.1059)


   

Acetamide,N-(3-ethoxyphenyl)-

Acetamide,N-(3-ethoxyphenyl)-

C10H13NO2 (179.0946)


   

C-[1-(2-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C-[1-(2-FLUORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE

C11H14FN (179.111)


   

4-(dimethylamino)phenylacetic acid

4-(dimethylamino)phenylacetic acid

C10H13NO2 (179.0946)


   

Ethyl 2,6-dimethylnicotinate

Ethyl 2,6-dimethylnicotinate

C10H13NO2 (179.0946)


   

3-pyridineacetic acid, 6-methyl-,ethyl ester

3-pyridineacetic acid, 6-methyl-,ethyl ester

C10H13NO2 (179.0946)


   

3-(4-METHOXYPHENYL)PROPIONAMIDE

3-(4-METHOXYPHENYL)PROPIONAMIDE

C10H13NO2 (179.0946)


   

3-[(Dimethylamino)methyl]-4-hydroxybenzaldehyde

3-[(Dimethylamino)methyl]-4-hydroxybenzaldehyde

C10H13NO2 (179.0946)


   

ALANINE, 2-METHYL-N-PHENYL-

ALANINE, 2-METHYL-N-PHENYL-

C10H13NO2 (179.0946)


   

2-dimethylaminomethyl-benzoic acid

2-dimethylaminomethyl-benzoic acid

C10H13NO2 (179.0946)


   

2-(6-amino-9H-purin-9-yl)ethanol

2-(6-amino-9H-purin-9-yl)ethanol

C7H9N5O (179.0807)


   

Benzene,1-methyl-4-(1-methylethyl)-2-nitro-

Benzene,1-methyl-4-(1-methylethyl)-2-nitro-

C10H13NO2 (179.0946)


   

4-[(Dimethylamino)methyl]benzoic acid

4-[(Dimethylamino)methyl]benzoic acid

C10H13NO2 (179.0946)


   

Glycine, N-(3-methylphenyl)-, hydrazide

Glycine, N-(3-methylphenyl)-, hydrazide

C9H13N3O (179.1059)


   

Methyl 4-amino-2,5-dimethylbenzoate

Methyl 4-amino-2,5-dimethylbenzoate

C10H13NO2 (179.0946)


   

1-(5-aminopyridin-2-yl)pyrrolidin-3-ol

1-(5-aminopyridin-2-yl)pyrrolidin-3-ol

C9H13N3O (179.1059)


   

(R)-3-Amino-3-(2-methylphenyl)propanoic acid

(R)-3-Amino-3-(2-methylphenyl)propanoic acid

C10H13NO2 (179.0946)


   

4-(1-AMINO-ETHYL)-BENZOIC ACID METHYL ESTER

4-(1-AMINO-ETHYL)-BENZOIC ACID METHYL ESTER

C10H13NO2 (179.0946)


   

2-AMINO-4-ISOPROPYLBENZOIC ACID

2-AMINO-4-ISOPROPYLBENZOIC ACID

C10H13NO2 (179.0946)


   

2-(1,4-Dioxaspiro[4.5]decan-8-ylidene)acetonitrile

2-(1,4-Dioxaspiro[4.5]decan-8-ylidene)acetonitrile

C10H13NO2 (179.0946)


   

N-methoxy-N-methyl-2-phenylacetamide

N-methoxy-N-methyl-2-phenylacetamide

C10H13NO2 (179.0946)


   

methyl 3-amino-2-phenylpropanoate

methyl 3-amino-2-phenylpropanoate

C10H13NO2 (179.0946)


   

ethyl 2-amino-2-phenylacetate

ethyl 2-amino-2-phenylacetate

C10H13NO2 (179.0946)


   

Methyl L-phenylalaninate

Methyl L-phenylalaninate

C10H13NO2 (179.0946)


   

3-Amino-2-benzylpropanoic acid

3-Amino-2-benzylpropanoic acid

C10H13NO2 (179.0946)


   

3-(3-Fluorobenzyl)pyrrolidine

3-(3-Fluorobenzyl)pyrrolidine

C11H14FN (179.111)


   

3-(2-fluorobenzyl)pyrrolidine

3-(2-fluorobenzyl)pyrrolidine

C11H14FN (179.111)


   

N-(2-Hydroxyethyl)-2-phenylacetamide

N-(2-Hydroxyethyl)-2-phenylacetamide

C10H13NO2 (179.0946)


   

4-((ethylamino)methyl)benzoic acid

4-((ethylamino)methyl)benzoic acid

C10H13NO2 (179.0946)


   

4-(4-Aminophenyl)butanoic acid

4-(4-Aminophenyl)butanoic acid

C10H13NO2 (179.0946)


   

3-(4-Morpholinyl)phenol

3-(4-Morpholinyl)phenol

C10H13NO2 (179.0946)


   

5-(1-piperidyl)furan-2-carbaldehyde

5-(1-piperidyl)furan-2-carbaldehyde

C10H13NO2 (179.0946)


   

isopropyl 4-aminobenzoate

isopropyl 4-aminobenzoate

C10H13NO2 (179.0946)


   

Isopropyl 2-aminobenzoate

Isopropyl 2-aminobenzoate

C10H13NO2 (179.0946)


   

3-[(Dimethylamino)methyl]benzoic acid

3-[(Dimethylamino)methyl]benzoic acid

C10H13NO2 (179.0946)


   

[3-(Dimethylamino)phenyl]acetic acid

[3-(Dimethylamino)phenyl]acetic acid

C10H13NO2 (179.0946)


   

Ethyl 2-amino-5-methylbenzoate

Ethyl 2-amino-5-methylbenzoate

C10H13NO2 (179.0946)


   

N-[(1R)-1-Phenylethyl]glycine

N-[(1R)-1-Phenylethyl]glycine

C10H13NO2 (179.0946)


   

2-(1-piperazinyl)acetamide()

2-(1-piperazinyl)acetamide()

C6H14ClN3O (179.0825)


   

(S)-3-AMINO-4-PHENYLBUTANOIC ACID

(3S)-3-amino-4-phenylbutanoic acid

C10H13NO2 (179.0946)


   

aldehydo-D-kanosamine

3-Amino-3-deoxyglucose

C6H13NO5 (179.0794)


   

2-Methylphenyl-L-alanine

2-Methylphenyl-L-alanine

C10H13NO2 (179.0946)


   

N-(BENZO[D][1,3]DIOXOL-4-YLMETHYL)ETHANAMINE

N-(BENZO[D][1,3]DIOXOL-4-YLMETHYL)ETHANAMINE

C10H13NO2 (179.0946)


   

1-(BENZO[D][1,3]DIOXOL-5-YL)-N,N-DIMETHYLMETHANAMINE

1-(BENZO[D][1,3]DIOXOL-5-YL)-N,N-DIMETHYLMETHANAMINE

C10H13NO2 (179.0946)


   

1-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-YL)-N-METHYLMETHANAMINE

1-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-YL)-N-METHYLMETHANAMINE

C10H13NO2 (179.0946)


   

4-(4-Fluorophenyl)piperidine

4-(4-Fluorophenyl)piperidine

C11H14FN (179.111)


   

(6-tert-butylpyridin-3-yl)boronic acid

(6-tert-butylpyridin-3-yl)boronic acid

C9H14BNO2 (179.1118)


   

(3R)-3,4-Dihydro-5-methoxy-2H-1-benzopyran-3-amine

(3R)-3,4-Dihydro-5-methoxy-2H-1-benzopyran-3-amine

C10H13NO2 (179.0946)


   

1-(4-aminophenyl)-4-hydroxybutan-1-one

1-(4-aminophenyl)-4-hydroxybutan-1-one

C10H13NO2 (179.0946)


   

p-Methoxy-N,N-dimethylbenzamide

p-Methoxy-N,N-dimethylbenzamide

C10H13NO2 (179.0946)


   

3-(4-methoxyphenyl)azetidin-3-ol

3-(4-methoxyphenyl)azetidin-3-ol

C10H13NO2 (179.0946)


   

(2-(PYRROLIDIN-1-YL)PYRIMIDIN-5-YL)METHANOL

(2-(PYRROLIDIN-1-YL)PYRIMIDIN-5-YL)METHANOL

C9H13N3O (179.1059)


   

3-(2-methylanilino)propanoic acid

3-(2-methylanilino)propanoic acid

C10H13NO2 (179.0946)


   

Methyl (3S)-3-Amino-3-phenylpropanoate

Methyl (3S)-3-Amino-3-phenylpropanoate

C10H13NO2 (179.0946)


   

3-(4-Fluorobenzyl)pyrrolidine

3-(4-Fluorobenzyl)pyrrolidine

C11H14FN (179.111)


   

1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid

1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid

C10H13NO2 (179.0946)


   

4-dimethylamino-2-methoxybenzaldehyde

4-dimethylamino-2-methoxybenzaldehyde

C10H13NO2 (179.0946)


   

(r)-alpha-benzyl-l-proline-hcl

(r)-alpha-benzyl-l-proline-hcl

C10H13NO2 (179.0946)


   

(S)-2,3-DIHYDRO-N-METHYL-N-2-PROPYNYL-1H-INDEN-1-AMINE

(S)-2,3-DIHYDRO-N-METHYL-N-2-PROPYNYL-1H-INDEN-1-AMINE

C8H14NNaO2 (179.0922)


   

3-(2-methoxyphenoxy)azetidine

3-(2-methoxyphenoxy)azetidine

C10H13NO2 (179.0946)


   

3-(HYDROXY(METHYL)AMINO)-1-PHENYLPROPAN-1-ONE

3-(HYDROXY(METHYL)AMINO)-1-PHENYLPROPAN-1-ONE

C10H13NO2 (179.0946)


   

2-amino-2-deoxy-D-galactose

(2R,3R,4R,5R)-2-amino-3,4,5,6-tetrahydroxyhexanal

C6H13NO5 (179.0794)


   

2-(3-Aminophenyl)acetic acid ethyl ester

2-(3-Aminophenyl)acetic acid ethyl ester

C10H13NO2 (179.0946)


   

2-(2-(dimethylamino)phenyl)acetic acid

2-(2-(dimethylamino)phenyl)acetic acid

C10H13NO2 (179.0946)


   

4-[(Dimethylamino)Methyl]-benzoic acid HCl

4-[(Dimethylamino)Methyl]-benzoic acid HCl

C10H13NO2 (179.0946)


   

Benzoicacid,4-[(1R)-1-aminoethyl]-,methylester

Benzoicacid,4-[(1R)-1-aminoethyl]-,methylester

C10H13NO2 (179.0946)


   

(2S)-2-(3-FLUORO-2-METHYLPHENYL)PYRROLIDINE

(2S)-2-(3-FLUORO-2-METHYLPHENYL)PYRROLIDINE

C11H14FN (179.111)


   

(S)-2-(3-FLUOROPHENYL)PIPERIDINE

(S)-2-(3-FLUOROPHENYL)PIPERIDINE

C11H14FN (179.111)


   

(S)-2-(2-FLUOROPHENYL)PIPERIDINE

(S)-2-(2-FLUOROPHENYL)PIPERIDINE

C11H14FN (179.111)


   

4-Methoxy-5,6,7,8-tetrahydroquinoline N-oxide

4-Methoxy-5,6,7,8-tetrahydroquinoline N-oxide

C10H13NO2 (179.0946)


   

Pyridine, 2-methyl-6-[(trimethylsilyl)methyl]- (9CI)

Pyridine, 2-methyl-6-[(trimethylsilyl)methyl]- (9CI)

C10H17NSi (179.113)


   

hexahydro-4,7-ethano-isoindole-1,3-dione

hexahydro-4,7-ethano-isoindole-1,3-dione

C10H13NO2 (179.0946)


   

(2S)-2-(4-FLUORO-2-METHYLPHENYL)PYRROLIDINE

(2S)-2-(4-FLUORO-2-METHYLPHENYL)PYRROLIDINE

C11H14FN (179.111)


   

(2S)-2-(3-FLUORO-4-METHYLPHENYL)PYRROLIDINE

(2S)-2-(3-FLUORO-4-METHYLPHENYL)PYRROLIDINE

C11H14FN (179.111)


   

methyl 3-(3-aminophenyl)propanoate

methyl 3-(3-aminophenyl)propanoate

C10H13NO2 (179.0946)


   

2,6-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER

2,6-DIMETHYLPYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER

C10H13NO2 (179.0946)


   

Carbamic acid,N-(2-methylphenyl)-, ethyl ester

Carbamic acid,N-(2-methylphenyl)-, ethyl ester

C10H13NO2 (179.0946)


   

Benzoic acid,4-(methylamino)-, ethyl ester

Benzoic acid,4-(methylamino)-, ethyl ester

C10H13NO2 (179.0946)


   

Methyl 3-amino-2,4-dimethylbenzoate

Methyl 3-amino-2,4-dimethylbenzoate

C10H13NO2 (179.0946)


   

5-TERT-BUTYLNICOTINIC ACID

5-TERT-BUTYLNICOTINIC ACID

C10H13NO2 (179.0946)


   

6-BROMO-2-PYRIDINENETHANAMINE

6-BROMO-2-PYRIDINENETHANAMINE

C10H13NO2 (179.0946)


   

4,N-DIMETHYL-N-METHOXYBENZAMIDE

4,N-DIMETHYL-N-METHOXYBENZAMIDE

C10H13NO2 (179.0946)


   

L-THREO-TERT-BUTYLSERINE MONOHYDRATE

L-THREO-TERT-BUTYLSERINE MONOHYDRATE

C7H17NO4 (179.1158)


   

3-(1,3-dioxan-2-yl)aniline

3-(1,3-dioxan-2-yl)aniline

C10H13NO2 (179.0946)


   

4-butylpyridine-2-carboxylic acid

4-butylpyridine-2-carboxylic acid

C10H13NO2 (179.0946)


   

4-tert-butylpyridine-2-carboxylic acid

4-tert-butylpyridine-2-carboxylic acid

C10H13NO2 (179.0946)


   

Acetamide,N-(4-hydroxy-2,6-dimethylphenyl)-

Acetamide,N-(4-hydroxy-2,6-dimethylphenyl)-

C10H13NO2 (179.0946)


   

(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol

(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol

C8H11N4O+ (179.0933)


   

1-(2-Pyrimidinyl)-3-piperdinol

1-(2-Pyrimidinyl)-3-piperdinol

C9H13N3O (179.1059)


   

H-DL-Phe(4-Me)-OH

H-DL-Phe(4-Me)-OH

C10H13NO2 (179.0946)


   

4-Methyl-D-phenylalanine

4-Methyl-D-phenylalanine

C10H13NO2 (179.0946)


   

2-(TERT-BUTYL)ISONICOTINIC ACID

2-(TERT-BUTYL)ISONICOTINIC ACID

C10H13NO2 (179.0946)


   

4-AMINO-2-METHYLBENZOIC ACID ETHYL ESTER

4-AMINO-2-METHYLBENZOIC ACID ETHYL ESTER

C10H13NO2 (179.0946)


   

6-Methoxy-1,2,3,4-tetrahydro-7-isoquinolinol

6-Methoxy-1,2,3,4-tetrahydro-7-isoquinolinol

C10H13NO2 (179.0946)


   

2-Fluoro-7-aza-spiro[3.5]nonane

2-Fluoro-7-aza-spiro[3.5]nonane

C8H15ClFN (179.0877)


   

2,N-Dimethyl-N-methoxybenzamide

2,N-Dimethyl-N-methoxybenzamide

C10H13NO2 (179.0946)


   

N-methyl-N-hydroxyethyl-4-amino benzaldehyde

N-methyl-N-hydroxyethyl-4-amino benzaldehyde

C10H13NO2 (179.0946)


   

2,3-dimethylphenyl methylcarbamate

2,3-dimethylphenyl methylcarbamate

C10H13NO2 (179.0946)


   

a-methyl-D-phenylalanine

a-methyl-D-phenylalanine

C10H13NO2 (179.0946)


   

N-Cyclohexylmaleimide

N-Cyclohexylmaleimide

C10H13NO2 (179.0946)


   

2-(4-FLUORO-BENZYL)-PYRROLIDINE

2-(4-FLUORO-BENZYL)-PYRROLIDINE

C11H14FN (179.111)


   

AMINO(2,5-DIMETHYLPHENYL)ACETIC ACID

AMINO(2,5-DIMETHYLPHENYL)ACETIC ACID

C10H13NO2 (179.0946)


   

2-Methylphenyl-D-alanine

2-Methylphenyl-D-alanine

C10H13NO2 (179.0946)


   

2-(Chloromethyl)acrylicacidmethylester

2-(Chloromethyl)acrylicacidmethylester

C10H13NO2 (179.0946)


   

4-Pyridinecarboxylicacid, butyl ester

4-Pyridinecarboxylicacid, butyl ester

C10H13NO2 (179.0946)


   

2-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-ETHYLAMINE

2-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YL)-ETHYLAMINE

C10H13NO2 (179.0946)


   

1-ETHYLPIPERIDINE HYPOPHOSPHITE

1-ETHYLPIPERIDINE HYPOPHOSPHITE

C7H18NO2P (179.1075)


   

ETHYL 2-AMINOPHENYLACETATE

ETHYL 2-AMINOPHENYLACETATE

C10H13NO2 (179.0946)


   

4-(2-Fluorophenyl)piperidine

4-(2-Fluorophenyl)piperidine

C11H14FN (179.111)


   

4-(2-PYRIMIDINYL)-4-PIPERIDINOL

4-(2-PYRIMIDINYL)-4-PIPERIDINOL

C9H13N3O (179.1059)


   

4-dimethylcarbamoylbenzyl alcohol

4-dimethylcarbamoylbenzyl alcohol

C10H13NO2 (179.0946)


   

benzo[1,3]dioxol-5-ylmethyl-ethyl-azanium

benzo[1,3]dioxol-5-ylmethyl-ethyl-azanium

C10H13NO2 (179.0946)


   

Propanamide,N-(4-methoxyphenyl)-

Propanamide,N-(4-methoxyphenyl)-

C10H13NO2 (179.0946)


   

1-(Aminomethyl)cycloheptanol hydrochloride

1-(Aminomethyl)cycloheptanol hydrochloride

C8H18ClNO (179.1077)


   

3-Amino-3-(2-methylphenyl)propanoic acid

3-Amino-3-(2-methylphenyl)propanoic acid

C10H13NO2 (179.0946)


   

(S)-3-Amino-3-(2-methylphenyl)propanoic acid

(S)-3-Amino-3-(2-methylphenyl)propanoic acid

C10H13NO2 (179.0946)


   

3-Amino-3-p-tolyl-propionic acid

3-Amino-3-p-tolyl-propionic acid

C10H13NO2 (179.0946)


   

5-(4-Morpholinyl)-2-pyridinamine

5-(4-Morpholinyl)-2-pyridinamine

C9H13N3O (179.1059)


   

3-(2-Piperidyl)-1-propanol Hydrochloride

3-(2-Piperidyl)-1-propanol Hydrochloride

C8H18ClNO (179.1077)


   

2-ACETAMIDOPHENETHYL ALCOHOL

2-ACETAMIDOPHENETHYL ALCOHOL

C10H13NO2 (179.0946)


   

Ethyl 3-(3-pyridinyl)propanoate

Ethyl 3-(3-pyridinyl)propanoate

C10H13NO2 (179.0946)


   

Methyl 2-amino-3,5-dimethylbenzoate

Methyl 2-amino-3,5-dimethylbenzoate

C10H13NO2 (179.0946)


   

5,6-Dimethoxy-2,3-dihydro-1H-indole

5,6-Dimethoxy-2,3-dihydro-1H-indole

C10H13NO2 (179.0946)


   

(R)-3-amino-4-phenylbutanoic acid

(R)-3-amino-4-phenylbutanoic acid

C10H13NO2 (179.0946)


   

Homarylamine

Homarylamine

C10H13NO2 (179.0946)


C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

N2,N2-Dimethylguanine

N2,N2-Dimethylguanine

C7H9N5O (179.0807)


   

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (R)-

6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-, (R)-

C10H13NO2 (179.0946)


   

N-(3,5-dimethylphenyl)glycine

N-(3,5-dimethylphenyl)glycine

C10H13NO2 (179.0946)


   

N-Methyl-N-trimethylsilylaniline

N-Methyl-N-trimethylsilylaniline

C10H17NSi (179.113)


   

3-(1H-tetrazol-5-ylamino)cyclohex-2-en-1-one

3-(1H-tetrazol-5-ylamino)cyclohex-2-en-1-one

C7H9N5O (179.0807)


   

Istonil

Carbamic acid, 3-phenylpropyl ester

C10H13NO2 (179.0946)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents > M03BA - Carbamic acid esters C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

N-Methyl-L-phenylalanine

N-Methyl-L-phenylalanine

C10H13NO2 (179.0946)


A phenylalanine derivative consisting of L-phenylalanine having a methyl substuent attached to the alpha-amino function.

   

(2S)-2-azaniumyl-4-phenylbutanoate

(2S)-2-azaniumyl-4-phenylbutanoate

C10H13NO2 (179.0946)


   

(2S,3S)-2-ammonio-3-phenylbutanoate

(2S,3S)-2-ammonio-3-phenylbutanoate

C10H13NO2 (179.0946)


   

Methyl 2-(dimethylamino)benzoate

Methyl 2-(dimethylamino)benzoate

C10H13NO2 (179.0946)


   

5-(1-hydroxyethylidene)-hexahydro-7H-cyclopenta[b]pyridin-7-one

5-(1-hydroxyethylidene)-hexahydro-7H-cyclopenta[b]pyridin-7-one

C10H13NO2 (179.0946)


   

alpha-methyl-L-phenylalanine

alpha-methyl-L-phenylalanine

C10H13NO2 (179.0946)


   

(2S)-2-(methylazaniumyl)-3-phenylpropanoate

(2S)-2-(methylazaniumyl)-3-phenylpropanoate

C10H13NO2 (179.0946)


   

3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine

3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethanamine

C10H13NO2 (179.0946)


   

S-(2-aminoethyl)-homocysteine

S-(2-aminoethyl)-homocysteine

C6H15N2O2S+ (179.0854)


   

3,5-XYLYL METHYLCARBAMATE

Phenol, 3,5-dimethyl-,1-(N-methylcarbamate)

C10H13NO2 (179.0946)


   

L-Homophenylalanine

L-Homophenylalanine

C10H13NO2 (179.0946)


A non-proteinogenic L-alpha-amino acid that is an analogue of L-phenylalanine having a 2-phenylethyl rather than a benzyl side-chain.

   

(2S,3S)-beta-methylphenylalanine

(2S,3S)-2-amino-3-phenylbutanoic acid

C10H13NO2 (179.0946)


A non-proteinogenic L-alpha-amino acid that is L-phenylalanine in which one of the benzyl hydrogens is replaced by a methyl group (the 3S-stereoisomer).

   

1-Amino-1-deoxy-scyllo-inositol

1-Amino-1-deoxy-scyllo-inositol

C6H13NO5 (179.0794)


   

4-Amino-3-phenylbutanoic acid

4-Amino-3-phenylbutanoic acid

C10H13NO2 (179.0946)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018755 - GABA Agonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

7-aminomethyl-7-deazaguanine

7-aminomethyl-7-deazaguanine

C7H9N5O (179.0807)


   

alpha-D-glucosamine

alpha-D-glucosamine

C6H13NO5 (179.0794)


A 2-amino-2-deoxy-D-glucopyranose with an alpha-configuration at the anomeric position.

   

Ethyl 2-(methylamino)benzoate

Ethyl 2-(methylamino)benzoate

C10H13NO2 (179.0946)


   

(R)-Salsolinol

(R)-Salsolinol

C10H13NO2 (179.0946)


A 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has R-configuration.

   

(R)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

C10H13NO2 (179.0946)


   

2-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

2-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline

C10H13NO2 (179.0946)


   

Arecaidine propargyl ester

Arecaidine propargyl ester

C10H13NO2 (179.0946)


   

5-(3-hydroxypropionyl)-2,3-dihydro-1H-pyrrolizine

5-(3-hydroxypropionyl)-2,3-dihydro-1H-pyrrolizine

C10H13NO2 (179.0946)


   

aldehydo-D-glucosamine

aldehydo-D-glucosamine

C6H13NO5 (179.0794)


The open-chain form of D-glucosamine.

   

(2S,3S)-beta-methylphenylalanine zwitterion

(2S,3S)-beta-methylphenylalanine zwitterion

C10H13NO2 (179.0946)


An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of (2S,3S)-beta-methylphenylalanine; major species at pH 7.3.

   

2-amino-2-deoxy-beta-D-galactopyranose

2-amino-2-deoxy-beta-D-galactopyranose

C6H13NO5 (179.0794)


A deoxygalactose derivative that is beta-D-galactose in which the hydroxy group at position 2 has been replaced by an amino group.

   

2-amino-2-deoxy-D-galactopyranose

2-amino-2-deoxy-D-galactopyranose

C6H13NO5 (179.0794)


The pyranose form of D-galactosamine.

   

2-Amino-2-deoxy-D-glucopyranose

2-Amino-2-deoxy-D-glucopyranose

C6H13NO5 (179.0794)


A D-glucosamine whose structure comprises D-glucopyranose having an amino substituent at position 2.

   

N-Methylnorsalsolinol

N-Methylnorsalsolinol

C10H13NO2 (179.0946)


An isoquinolinol that is norsalsolinol substituted by a methyl group at position 2. It is present in normal human brain and also identified in the cerebrospinal fluid of patients with Parkinsons disease.

   

N-methyl-L-phenylalanine zwitterion

N-methyl-L-phenylalanine zwitterion

C10H13NO2 (179.0946)


Zwitterionic form of N-methyl-L-phenylalanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

(S)-Salsolinol

(S)-Salsolinol

C10H13NO2 (179.0946)


A 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol that has S-configuration.

   

(1-Deoxy-D-fructos-1-yl)amine

(1-Deoxy-D-fructos-1-yl)amine

C6H13NO5 (179.0794)


   

N-Methyl-norsalsolinol

N-Methyl-norsalsolinol

C10H13NO2 (179.0946)


   

2-Amino-2-deoxy-D-mannose

2-Amino-2-deoxy-D-mannose

C6H13NO5 (179.0794)


   

Aminodeoxy-mannose

Aminodeoxy-mannose

C6H13NO5 (179.0794)


   

Methylenedioxyamphetamine

Methylenedioxyamphetamine

C10H13NO2 (179.0946)


   

Aminomethylcarbaguanine

Aminomethylcarbaguanine

C7H9N5O (179.0807)


   

n-(1-hydroxy-1-phenylpropan-2-yl)carboximidic acid

n-(1-hydroxy-1-phenylpropan-2-yl)carboximidic acid

C10H13NO2 (179.0946)


   

(7s)-2-ethyl-7-hydroxy-6,7-dihydro-5h-indolizin-3-one

(7s)-2-ethyl-7-hydroxy-6,7-dihydro-5h-indolizin-3-one

C10H13NO2 (179.0946)


   

(3s,4s,5r,6r)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

(3s,4s,5r,6r)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

C6H13NO5 (179.0794)


   

(3α,4β,5α)-4,5-dihydro-3-(1-pyrryl)-4,5-dimethyl-2(3h)-furanone

NA

C10H13NO2 (179.0946)


{"Ingredient_id": "HBIN007925","Ingredient_name": "(3\u03b1,4\u03b2,5\u03b1)-4,5-dihydro-3-(1-pyrryl)-4,5-dimethyl-2(3h)-furanone","Alias": "NA","Ingredient_formula": "C10H13NO2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5697","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-hydroxy-3-(2-methylphenyl)propanimidic acid

3-hydroxy-3-(2-methylphenyl)propanimidic acid

C10H13NO2 (179.0946)


   

(3r,4s,5s,6r)-4-amino-6-(hydroxymethyl)oxane-2,3,5-triol

(3r,4s,5s,6r)-4-amino-6-(hydroxymethyl)oxane-2,3,5-triol

C6H13NO5 (179.0794)


   

n-[2-(4-hydroxyphenyl)ethyl]ethanimidic acid

n-[2-(4-hydroxyphenyl)ethyl]ethanimidic acid

C10H13NO2 (179.0946)


   

2-imino-1,3-dimethyl-9h-purin-6-one

2-imino-1,3-dimethyl-9h-purin-6-one

C7H9N5O (179.0807)


   

2-ethyl-7-hydroxy-6,7-dihydro-5h-indolizin-3-one

2-ethyl-7-hydroxy-6,7-dihydro-5h-indolizin-3-one

C10H13NO2 (179.0946)


   

2-imino-3,7-dimethylpurin-6-ol

2-imino-3,7-dimethylpurin-6-ol

C7H9N5O (179.0807)


   

5-(aminomethyl)-2-imino-1h,5h-pyrrolo[2,3-d]pyrimidin-4-ol

5-(aminomethyl)-2-imino-1h,5h-pyrrolo[2,3-d]pyrimidin-4-ol

C7H9N5O (179.0807)


   

(2s,3s,4r,5s,6s)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

(2s,3s,4r,5s,6s)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

C6H13NO5 (179.0794)


   

n-[2-(4-hydroxyphenyl)ethyl]-n-methylformamide

n-[2-(4-hydroxyphenyl)ethyl]-n-methylformamide

C10H13NO2 (179.0946)


   

4-amino-6-(hydroxymethyl)oxane-2,3,5-triol

4-amino-6-(hydroxymethyl)oxane-2,3,5-triol

C6H13NO5 (179.0794)


   

(1r)-1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol

(1r)-1-methyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol

C10H13NO2 (179.0946)


   

6-imino-1,3-dimethyl-9h-purin-2-one

6-imino-1,3-dimethyl-9h-purin-2-one

C7H9N5O (179.0807)


   

(1s)-1-methoxy-8-methyl-1h,3h,4h-pyrano[3,4-c]pyridine

(1s)-1-methoxy-8-methyl-1h,3h,4h-pyrano[3,4-c]pyridine

C10H13NO2 (179.0946)


   

1-methoxy-8-methyl-1h,3h,4h-pyrano[3,4-c]pyridine

1-methoxy-8-methyl-1h,3h,4h-pyrano[3,4-c]pyridine

C10H13NO2 (179.0946)


   

2-imino-1,9-dimethyl-3h-purin-6-one

2-imino-1,9-dimethyl-3h-purin-6-one

C7H9N5O (179.0807)


   

6-amino-1,3-dimethylpurin-2-one

6-amino-1,3-dimethylpurin-2-one

C7H9N5O (179.0807)


   

3-amino-2,4,5,6-tetrahydroxyhexanal

3-amino-2,4,5,6-tetrahydroxyhexanal

C6H13NO5 (179.0794)


   

n-[(1r,2s)-1-hydroxy-1-phenylpropan-2-yl]carboximidic acid

n-[(1r,2s)-1-hydroxy-1-phenylpropan-2-yl]carboximidic acid

C10H13NO2 (179.0946)


   

(4r)-2-methyl-3,4-dihydro-1h-isoquinoline-4,8-diol

(4r)-2-methyl-3,4-dihydro-1h-isoquinoline-4,8-diol

C10H13NO2 (179.0946)


   

6-imino-3,7-dimethylpurin-2-ol

6-imino-3,7-dimethylpurin-2-ol

C7H9N5O (179.0807)


   

3-(4-hydroxyphenyl)-n-methylpropanimidic acid

3-(4-hydroxyphenyl)-n-methylpropanimidic acid

C10H13NO2 (179.0946)


   

2-methoxy-3-methylpurin-6-amine

2-methoxy-3-methylpurin-6-amine

C7H9N5O (179.0807)


   

(3r,4s,5s,6r)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

(3r,4s,5s,6r)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol

C6H13NO5 (179.0794)