Exact Mass: 229.08826399999998

Exact Mass Matches: 229.08826399999998

Found 175 metabolites which its exact mass value is equals to given mass value 229.08826399999998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

benz(a)acridine

Benzo[a]acridine

C17H11N (229.0891446)


CONFIDENCE standard compound; INTERNAL_ID 8030 CONFIDENCE standard compound; INTERNAL_ID 10

   

Benz[c]acridine

12-Azabenz[a]anthracene

C17H11N (229.0891446)


CONFIDENCE standard compound; INTERNAL_ID 8306 CONFIDENCE standard compound; INTERNAL_ID 8119

   

N-Hydroxy-meIQX

2-HYDROXYAMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE

C11H11N5O (229.09635559999998)


An imidazoquinoxaline that is 3H-imidazo[4,5-f]quinoxaline substituted at positions 3 and 8 by methyl groups and at position 2 by a hydroxyamino group. The active metabolite of the dietary carcinogen MeIQx.

   

Ergothioneine

alpha-Carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-1H-imidazole-4-ethanaminium hydroxide inner salt

C9H15N3O2S (229.088493)


Ergothioneine is a naturally occurring metabolite of histidine that has antioxidant properties. -- Pubchem. Ergothioneine is a product of plant origin that accumulates in animal tissues. Ergothioneine is biosynthesized exclusively by fungi and mycobacteria and is captured by plants through their roots. As an ingredient of human food, ET is distributed very unevenly. By far, the highest levels of Ergothioneine have been found in mushrooms (0.1-1 mg/g dried material). Ergothioneine is rapidly cleared from the circulation and then avidly retained with minimal metabolism: the whole-body half-life of ingested Ergothioneine in rats is 1 month. The content of Ergothioneine varies greatly among tissues and is strongly dependent on its dietary level. In addition to erythrocytes and bone marrow, high Ergothioneine levels have also been found in seminal fluid. The precise physiological role of ET has remained elusive since its discovery in 1909. It is known that Ergothioneine is a powerful scavenger of hydroxyl radicals and an inhibitor of iron or copper ion-dependent generation of hydroxyl radicals from hydrogen peroxide (H2O2). A specific ergothioneine transporter has recently been identified (gene symbol SLC22A4 - PMID: 15795384). Ergothioneine appears to play a pivotal protective role in monocytes, because the occurrence of rheumatoid arthritis and Crohns disease has very recently been linked to variant ergothioneine transporter genes (PMID: 15795384). SLC22A4 is highly expressed in the kidney, where it is thought to aid in active secretion of organic cations, and may facilitate the active reabsorption of ergothioneine. A naturally occurring metabolite of histidine that has antioxidant properties. -- Pubchem. Ergothioneine is a product of plant origin that accumulates in animal tissues. Ergothioneine is biosynthesized exclusively by fungi and mycobacteria and is captured by plants through their roots. As an ingredient of human food, ET is distributed very unevenly. By far, the highest levels of Ergothioneine have been found in mushrooms (0.1-1 mg/g dried material). Ergothioneine is rapidly cleared from the circulation and then avidly retained with minimal metabolism: the whole-body half-life of ingested Ergothioneine in rats is 1 month. The content of Ergothioneine varies greatly among tissues and is strongly dependent on its dietary level. In addition to erythrocytes and bone marrow, high Ergothioneine levels have also been found in seminal fluid. The precise physiological role of ET has remained elusive since its discovery in 1909. It is known that Ergothioneine is a powerful scavenger of hydroxyl radicals and an inhibitor of iron or copper ion-dependent generation of hydroxyl radicals from hydrogen peroxide (H2O2). A specific ergothioneine transporter has recently been identified (gene symbol SLC22A4 - PMID: 15795384). Ergothioneine appears to play a pivotal protective role in monocytes, because the occurrence of rheumatoid arthritis and Crohns disease has very recently been linked to variant ergothioneine transporter genes (PMID: 15795384). SLC22A4 is highly expressed in the kidney, where it is thought to aid in active secretion of organic cations, and may facilitate the active reabsorption of ergothioneine. D020011 - Protective Agents > D000975 - Antioxidants Ergothioneine is an imidazole-2-thione derivative with orally active histidine betaine. Ergothioneine is a specific inhibitor of p38-MAPK and Akt, which plays a protective role in cell apoptosis induced by stress. Ergothioneine has antioxidant activity[1][2]. Ergothioneine, an imidazole-2-thione derivative of histidine betaine, is synthesized by certain bacteria and fungi. Ergothioneine is generally considered an antioxidant[1].

   

Endalin

5-fluoro-1-[5-(hydroxymethyl)oxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol

C9H12FN3O3 (229.0862654)


Endalin belongs to the family of Pyrimidine Nucleosides and Analogues. These are compounds comprising a pyrimidine base attached to a sugar. D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D004791 - Enzyme Inhibitors

   

2,5-Dimethoxy-4-chloroamphetamine

1-(4-chloro-2,5-dimethoxyphenyl)propan-2-amine

C11H16ClNO2 (229.0869506)


   

Benzo[c]phenanthridine

9-azatetracyclo[8.8.0.0^{2,7}.0^{11,16}]octadeca-1(10),2,4,6,8,11,13,15,17-nonaene

C17H11N (229.0891446)


   

4,5-Dihydro-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine

1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazol-3-amine

C10H10F3N3 (229.08267759999998)


Lipoxygenase, also known as bw-755c, is a member of the class of compounds known as trifluoromethylbenzenes. Trifluoromethylbenzenes are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. Lipoxygenase is practically insoluble (in water) and a very strong basic compound (based on its pKa). Lipoxygenase can be found in soy bean, which makes lipoxygenase a potential biomarker for the consumption of this food product. Lipoxygenases (EC 1.13.11.-) are a family of (non-heme), iron-containing enzymes most of which catalyze the dioxygenation of polyunsaturated fatty acids in lipids containing a cis,cis-1,4- pentadiene into cell signaling agents that serve diverse roles as autocrine signals that regulate the function of their parent cells, paracrine signals that regulate the function of nearby cells, and endocrine signals that regulate the function of distant cells . D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents BW 755C is a 5-lipoxygenase (5-LO) inhibitor with an IC50 of 5 μM. BW 755C also inhibits cyclooxygenase (COX) with IC50s of 0.65 and 1.2 μg/mL against COX-1 and COX-2, respectively[1][2].

   

N-Acetylamrinone

N-{6-oxo-1,6-dihydro-[3,4-bipyridine]-5-yl}acetamide

C12H11N3O2 (229.0851226)


   

Sanazole

N-(2-Methoxyethyl)-2-(3-nitro-1H-1,2,4-triazol-1-yl)ethanimidate

C7H11N5O4 (229.08110059999998)


   

5-(4-Acetamidophenyl)pyrazin-2(1H)-one

N-[4-(5-oxo-5,6-Dihydropyrazin-2-yl)phenyl]ethanimidate

C12H11N3O2 (229.0851226)


D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

Orgothionenine

3-(2-sulfanyl-1H-imidazol-4-yl)-2-(trimethylazaniumyl)propanoate

C9H15N3O2S (229.088493)


Orgothionenine belongs to histidine and derivatives class of compounds. Those are compounds containing cysteine or a derivative thereof resulting from reaction of cysteine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Orgothionenine is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Orgothionenine can be found in oat, which makes orgothionenine a potential biomarker for the consumption of this food product.

   

3-[4-(Acetylamino)phenyl]-2-cyanoacrylamide

3-[4-(Acetylamino)phenyl]-2-cyanoacrylamide

C12H11N3O2 (229.0851226)


   

UNII:8Y1C6K0PCA

2,5-Dimethoxy-4-chloroamphetamine

C11H16ClNO2 (229.0869506)


   
   

Cerulomycin;Caerulomycin

Cerulomycin;Caerulomycin

C12H11N3O2 (229.0851226)


   

CAERULOMYCINAMIDE

CAERULOMYCINAMIDE

C12H11N3O2 (229.0851226)


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

   

2-amino-5-indol-3-ylmethyl-oxazol-4-one|Antibiotic 927A|C-Desmethyl-N-demethyl-indolmycin|N-Demethyl-C-demethyl-indolmycin

2-amino-5-indol-3-ylmethyl-oxazol-4-one|Antibiotic 927A|C-Desmethyl-N-demethyl-indolmycin|N-Demethyl-C-demethyl-indolmycin

C12H11N3O2 (229.0851226)


   

(5R)-2-amino-5-(1H-indol-3-ylmethyl)-1,3-oxazol-4-one

NCGC00380100-01!(5R)-2-amino-5-(1H-indol-3-ylmethyl)-1,3-oxazol-4-one

C12H11N3O2 (229.0851226)


   

Ergothioneine

L-(+)-ERGOTHIONEINE

C9H15N3O2S (229.088493)


A L-histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine in which the hydrogen at position 2 on the imdazole ring is replaced by a mercapto group. A naturally occurring metabolite of histidine synthesized by bacteria and fungi with antioxidant properties. It is found ubiquitously in plants and animals and is present in many human foodstuffs. D020011 - Protective Agents > D000975 - Antioxidants CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 60 Ergothioneine is an imidazole-2-thione derivative with orally active histidine betaine. Ergothioneine is a specific inhibitor of p38-MAPK and Akt, which plays a protective role in cell apoptosis induced by stress. Ergothioneine has antioxidant activity[1][2]. Ergothioneine, an imidazole-2-thione derivative of histidine betaine, is synthesized by certain bacteria and fungi. Ergothioneine is generally considered an antioxidant[1].

   

Ergothioneine; AIF; CE0; CorrDec

Ergothioneine; AIF; CE0; CorrDec

C9H15N3O2S (229.088493)


   

Ergothioneine; AIF; CE10; CorrDec

Ergothioneine; AIF; CE10; CorrDec

C9H15N3O2S (229.088493)


   

Ergothioneine; AIF; CE30; CorrDec

Ergothioneine; AIF; CE30; CorrDec

C9H15N3O2S (229.088493)


   

Ergothioneine; AIF; CE0; MS2Dec

Ergothioneine; AIF; CE0; MS2Dec

C9H15N3O2S (229.088493)


   

Ergothioneine; AIF; CE10; MS2Dec

Ergothioneine; AIF; CE10; MS2Dec

C9H15N3O2S (229.088493)


   

Ergothioneine; AIF; CE30; MS2Dec

Ergothioneine; AIF; CE30; MS2Dec

C9H15N3O2S (229.088493)


   

Ergothioneine; LC-tDDA; CE10

Ergothioneine; LC-tDDA; CE10

C9H15N3O2S (229.088493)


   

Ergothioneine; LC-tDDA; CE20

Ergothioneine; LC-tDDA; CE20

C9H15N3O2S (229.088493)


   

Ergothioneine; LC-tDDA; CE30

Ergothioneine; LC-tDDA; CE30

C9H15N3O2S (229.088493)


   

Ergothioneine; LC-tDDA; CE40

Ergothioneine; LC-tDDA; CE40

C9H15N3O2S (229.088493)


   

Bacteriocin 28b

6,7-dimethyl-1H,2H,3H,4H,9H-pyrimido[4,5-b]indole-2,4-dione

C12H11N3O2 (229.0851226)


   

Endalin

5-fluoro-1-[5-(hydroxymethyl)oxolan-2-yl]-4-imino-1,4-dihydropyrimidin-2-ol

C9H12FN3O3 (229.0862654)


D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D004791 - Enzyme Inhibitors

   
   

dimethyl 3-methyl-4-oxopiperidine-1,3-dicarboxylate

dimethyl 3-methyl-4-oxopiperidine-1,3-dicarboxylate

C10H15NO5 (229.09501799999998)


   

2-acetamido-6-phenyl-4-pyrimidinone

2-acetamido-6-phenyl-4-pyrimidinone

C12H11N3O2 (229.0851226)


   

3-naphthalen-1-ylthiomorpholine

3-naphthalen-1-ylthiomorpholine

C14H15NS (229.092515)


   

2-((Pyridin-4-ylmethyl)amino)nicotinic acid

2-((Pyridin-4-ylmethyl)amino)nicotinic acid

C12H11N3O2 (229.0851226)


   

[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]methanamine

[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]methanamine

C10H10F3N3 (229.08267759999998)


   

Phosphonicacid, P-(4-aminophenyl)-, diethyl ester

Phosphonicacid, P-(4-aminophenyl)-, diethyl ester

C10H16NO3P (229.08677559999998)


   

1-(TERT-BUTOXYCARBONYL)-4-OXOPYRROLIDINE-2-CARBOXYLICACID

1-(TERT-BUTOXYCARBONYL)-4-OXOPYRROLIDINE-2-CARBOXYLICACID

C10H15NO5 (229.09501799999998)


   

4-(2-methylpropoxy)pyridine-2-carboximidamide,hydrochloride

4-(2-methylpropoxy)pyridine-2-carboximidamide,hydrochloride

C10H16ClN3O (229.09818359999997)


   

4-butoxypyridine-2-carboximidamide,hydrochloride

4-butoxypyridine-2-carboximidamide,hydrochloride

C10H16ClN3O (229.09818359999997)


   

4-[(2-methylpropan-2-yl)oxy]pyridine-2-carboximidamide,hydrochloride

4-[(2-methylpropan-2-yl)oxy]pyridine-2-carboximidamide,hydrochloride

C10H16ClN3O (229.09818359999997)


   

(S)-(-)-2-HYDROXY-3,3-DIMETHYLBUTYRICACID

(S)-(-)-2-HYDROXY-3,3-DIMETHYLBUTYRICACID

C10H15NO5 (229.09501799999998)


   

5,6-DIMETHOXY-INDAN-1-YLAMINEHYDROCHLORIDE

5,6-DIMETHOXY-INDAN-1-YLAMINEHYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

Ethyl D-phenylalaninate hydrochloride (1:1)

Ethyl D-phenylalaninate hydrochloride (1:1)

C11H16ClNO2 (229.0869506)


   

(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride

(R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride

C11H16ClNO2 (229.0869506)


   

4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridine

4-methoxy-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridine

C11H11N5O (229.09635559999998)


   

(2-Aminomethyl-benzyl)-phosphonic acid dimethyl ester

(2-Aminomethyl-benzyl)-phosphonic acid dimethyl ester

C10H16NO3P (229.08677559999998)


   

2-[(2,4-Dimethylphenyl)sulfanyl]aniline

2-[(2,4-Dimethylphenyl)sulfanyl]aniline

C14H15NS (229.092515)


   

DIBENZO(F H)QUINOLINE

DIBENZO(F H)QUINOLINE

C17H11N (229.0891446)


   

(r)-3-amino-4-(2-methylphenyl)butanoic acid hydrochloride

(r)-3-amino-4-(2-methylphenyl)butanoic acid hydrochloride

C11H16ClNO2 (229.0869506)


   

(s)-3-amino-4-(3-methylphenyl)butanoic acid hydrochloride

(s)-3-amino-4-(3-methylphenyl)butanoic acid hydrochloride

C11H16ClNO2 (229.0869506)


   

(r)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride

(r)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride

C11H16ClNO2 (229.0869506)


   

6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide

6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carboxamide

C12H11N3O2 (229.0851226)


   
   

1,2-Benzenediamine,4-nitro-N1-phenyl-

1,2-Benzenediamine,4-nitro-N1-phenyl-

C12H11N3O2 (229.0851226)


   

(5-(Benzyloxy)pyridin-3-yl)boronic acid

(5-(Benzyloxy)pyridin-3-yl)boronic acid

C12H12BNO3 (229.0910192)


   

N-Cyclopropyl-5-nitroquinolin-8-amine

N-Cyclopropyl-5-nitroquinolin-8-amine

C12H11N3O2 (229.0851226)


   

N-BOC-BELTA-ALANINE-BELTA-METHYL-N-CARBOXYANHYDRIDE

N-BOC-BELTA-ALANINE-BELTA-METHYL-N-CARBOXYANHYDRIDE

C10H15NO5 (229.09501799999998)


   
   

(3-Aminomethyl-benzyl)-phosphonic acid dimethyl ester

(3-Aminomethyl-benzyl)-phosphonic acid dimethyl ester

C10H16NO3P (229.08677559999998)


   

tert-butyl-dimethyl-(1,3-thiazol-2-ylmethoxy)silane

tert-butyl-dimethyl-(1,3-thiazol-2-ylmethoxy)silane

C10H19NOSSi (229.0956564)


   

tert-butyl N-(3,4-difluorophenyl)carbamate

tert-butyl N-(3,4-difluorophenyl)carbamate

C11H13F2NO2 (229.09143020000002)


   

5-(TERT-BUTYLSULFONYL)-2-METHYLPYRIMIDIN-4-AMINE

5-(TERT-BUTYLSULFONYL)-2-METHYLPYRIMIDIN-4-AMINE

C9H15N3O2S (229.088493)


   

Diethyl 4-oxopyrrolidine-1,3-dicarboxylate

Diethyl 4-oxopyrrolidine-1,3-dicarboxylate

C10H15NO5 (229.09501799999998)


   

Naphtho[2,3-f]quinoline(7CI,8CI,9CI)

Naphtho[2,3-f]quinoline(7CI,8CI,9CI)

C17H11N (229.0891446)


   

2-Methoxy-4-phenylpyridine-3-boronic acid

2-Methoxy-4-phenylpyridine-3-boronic acid

C12H12BNO3 (229.0910192)


   

N-BOC-BELTA-ALANINE-ALPHA-METHYL-N-CARBOXYANHYDRIDE

N-BOC-BELTA-ALANINE-ALPHA-METHYL-N-CARBOXYANHYDRIDE

C10H15NO5 (229.09501799999998)


   
   

(R)-[3,4-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE

(R)-[3,4-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride

(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride

C11H16ClNO2 (229.0869506)


   
   
   

(2-(Benzyloxy)pyridin-3-yl)boronic acid

(2-(Benzyloxy)pyridin-3-yl)boronic acid

C12H12BNO3 (229.0910192)


   

6-chloro-1-(2,2-dimethylpropyl)-2H-pyridine-3-carboxylic acid

6-chloro-1-(2,2-dimethylpropyl)-2H-pyridine-3-carboxylic acid

C11H16ClNO2 (229.0869506)


   

3,4-Methylenedioxymethamphetamine hydrochloride

3,4-Methylenedioxymethamphetamine hydrochloride

C11H16ClNO2 (229.0869506)


   

2-MORPHOLINOL, 4-PHENYLMETHYL HYDROCHLORIDE

2-MORPHOLINOL, 4-PHENYLMETHYL HYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

2-Isocyanatopentanedioic acid diethyl ester

2-Isocyanatopentanedioic acid diethyl ester

C10H15NO5 (229.09501799999998)


   

4-(Pyridin-2-ylmethoxy)phenylboronic acid

4-(Pyridin-2-ylmethoxy)phenylboronic acid

C12H12BNO3 (229.0910192)


   

4-(Pyridin-4-ylmethoxy)phenylboronic acid

4-(Pyridin-4-ylmethoxy)phenylboronic acid

C12H12BNO3 (229.0910192)


   

1-deoxy-1-nitro-d-iditol hemihydrate

1-deoxy-1-nitro-d-iditol hemihydrate

C6H15NO8 (229.079763)


   

DL-Homophenylalanine methyl ester hydrochloride

DL-Homophenylalanine methyl ester hydrochloride

C11H16ClNO2 (229.0869506)


   
   

3-aminomethylphenylacetic acid ethyl ester(HCl)

3-aminomethylphenylacetic acid ethyl ester(HCl)

C11H16ClNO2 (229.0869506)


   

n-(3-methoxybenzylidene)-4-fluoroaniline

n-(3-methoxybenzylidene)-4-fluoroaniline

C14H12FNO (229.0902874)


   

1,4-Benzenediamine,N1-(4-nitrophenyl)-

1,4-Benzenediamine,N1-(4-nitrophenyl)-

C12H11N3O2 (229.0851226)


   

1-(tert-Butoxycarbonyl)-5-oxo-L-proline

1-(tert-Butoxycarbonyl)-5-oxo-L-proline

C10H15NO5 (229.09501799999998)


   

5-(2-Aminoethyl)-8-hydroxy-4-oxo-1,4-dihydro-3-quinolinecarbonitr ile

5-(2-Aminoethyl)-8-hydroxy-4-oxo-1,4-dihydro-3-quinolinecarbonitr ile

C12H11N3O2 (229.0851226)


   

4-(2-carbamoyl-pyridin-4-yloxy)aniline

4-(2-carbamoyl-pyridin-4-yloxy)aniline

C12H11N3O2 (229.0851226)


   

(S)-3-amino-3-(o-tolyl)propanoic acid hydrochloride

(S)-3-amino-3-(o-tolyl)propanoic acid hydrochloride

C11H16ClNO2 (229.0869506)


   
   
   

ETHYL3-AMINO-2-PHENYLPROPANOATEHYDROCHLORIDE

ETHYL3-AMINO-2-PHENYLPROPANOATEHYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

4-(PYRIDIN-3-YLOXY)BENZOHYDRAZIDE

4-(PYRIDIN-3-YLOXY)BENZOHYDRAZIDE

C12H11N3O2 (229.0851226)


   

2-AMINO-1-(4-METHOXY-PHENYL)-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBONITRILE

2-AMINO-1-(4-METHOXY-PHENYL)-5-OXO-4,5-DIHYDRO-1H-PYRROLE-3-CARBONITRILE

C12H11N3O2 (229.0851226)


   

4-benzylamino-3-nitropyridine

4-benzylamino-3-nitropyridine

C12H11N3O2 (229.0851226)


   

(2-Methoxy-6-phenylpyridin-3-yl)boronic acid

(2-Methoxy-6-phenylpyridin-3-yl)boronic acid

C12H12BNO3 (229.0910192)


   

methyl 3-(4-aminomethylphenyl)propanoate(HCl)

methyl 3-(4-aminomethylphenyl)propanoate(HCl)

C11H16ClNO2 (229.0869506)


   

Ethanone, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]- (9CI)

Ethanone, 2-chloro-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]- (9CI)

C11H16ClNO2 (229.0869506)


   
   

tert-butyl 5-(aminomethyl)thiazol-2-ylcarbamate

tert-butyl 5-(aminomethyl)thiazol-2-ylcarbamate

C9H15N3O2S (229.088493)


   

4-ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate

4-ethyl 1-methyl 3-oxopiperidine-1,4-dicarboxylate

C10H15NO5 (229.09501799999998)


   

ETHYL 2-(4-(AMINOMETHYL)PHENYL)ACETATE HYDROCHLORIDE

ETHYL 2-(4-(AMINOMETHYL)PHENYL)ACETATE HYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

N-Benzylglycine ethyl ester hydrochloride

N-Benzylglycine ethyl ester hydrochloride

C11H16ClNO2 (229.0869506)


   

3-AMINO-4-PHENYL-BUTAN-2-ONEHYDROCHLORIDE

3-AMINO-4-PHENYL-BUTAN-2-ONEHYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

2-(BOC-2-AMINOETHYL)PIPERIDINE

2-(BOC-2-AMINOETHYL)PIPERIDINE

C11H16ClNO2 (229.0869506)


   

BENZYL-OXAZOL-2-YL-AMINEDIHYDROCHLORIDE

BENZYL-OXAZOL-2-YL-AMINEDIHYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

2-AMINO-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE

2-AMINO-5-METHOXY-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

METHYL 3-AMINO-4-PHENYLBUTANOATE HYDROCHLORIDE

METHYL 3-AMINO-4-PHENYLBUTANOATE HYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

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

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

C11H16ClNO2 (229.0869506)


   

6-[[(2Z)-3-carboxy-1-oxo-2-propenyl]amino]hexanoic acid

6-[[(2Z)-3-carboxy-1-oxo-2-propenyl]amino]hexanoic acid

C10H15NO5 (229.09501799999998)


   

tert-Butyl 3,3,3-trifluoro-2-hydroxypropylcarbamate

tert-Butyl 3,3,3-trifluoro-2-hydroxypropylcarbamate

C8H14F3NO3 (229.09257300000002)


   

1-Azabenzo[a]Anthracene

1-Azabenzo[a]Anthracene

C17H11N (229.0891446)


   

ALPHA-METHYL-DL-PHENYLALANINE METHYL ESTER HYDROCHLORIDE

ALPHA-METHYL-DL-PHENYLALANINE METHYL ESTER HYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

(r)-3-amino-4-(3-methylphenyl)butanoic acid hydrochloride

(r)-3-amino-4-(3-methylphenyl)butanoic acid hydrochloride

C11H16ClNO2 (229.0869506)


   

(s)-3-amino-4-(2-methylphenyl)butanoic acid hydrochloride

(s)-3-amino-4-(2-methylphenyl)butanoic acid hydrochloride

C11H16ClNO2 (229.0869506)


   

(s)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride

(s)-3-amino-4-(4-methylphenyl)butanoic acid hydrochloride

C11H16ClNO2 (229.0869506)


   

N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)ETHANAMINE HYDROCHLORIDE

N-((2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)METHYL)ETHANAMINE HYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

2-phenoxypyridine-3-carbohydrazide

2-phenoxypyridine-3-carbohydrazide

C12H11N3O2 (229.0851226)


   
   

4-(p-Fluorophenyl)acetanilide

Acetamide,N-(4-fluoro[1,1-biphenyl]-4-yl)-

C14H12FNO (229.0902874)


   

8-(2-CHLORO-ETHYL)-8-AZA-SPIRO[4,5]DECANE-7,9-DIONE

8-(2-CHLORO-ETHYL)-8-AZA-SPIRO[4,5]DECANE-7,9-DIONE

C11H16ClNO2 (229.0869506)


   

4-METHOXY-N-(4-FLUOROBENZYLIDENE)ANILIN&

4-METHOXY-N-(4-FLUOROBENZYLIDENE)ANILIN&

C14H12FNO (229.0902874)


   
   
   

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

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

C6H15NO8 (229.079763)


   

[4-(benzyloxy)tetrahydrofuran-3-yl]amine hydrochloride

[4-(benzyloxy)tetrahydrofuran-3-yl]amine hydrochloride

C11H16ClNO2 (229.0869506)


   

(R)-5-Amino-5-phenylpentanoic acid hydrochloride

(R)-5-Amino-5-phenylpentanoic acid hydrochloride

C11H16ClNO2 (229.0869506)


   

N-Cyclopropyl-5-nitroquinolin-6-amine

N-Cyclopropyl-5-nitroquinolin-6-amine

C12H11N3O2 (229.0851226)


   

2-(Pyridin-2-ylmethoxy)phenylboronic acid

2-(Pyridin-2-ylmethoxy)phenylboronic acid

C12H12BNO3 (229.0910192)


   

[2-(pyridin-4-ylmethoxy)phenyl]boronic acid

[2-(pyridin-4-ylmethoxy)phenyl]boronic acid

C12H12BNO3 (229.0910192)


   

3-(Pyridin-2-ylmethoxy)phenylboronic acid

3-(Pyridin-2-ylmethoxy)phenylboronic acid

C12H12BNO3 (229.0910192)


   

2-(Benzyloxy)pyridine-4-boronic acid

2-(Benzyloxy)pyridine-4-boronic acid

C12H12BNO3 (229.0910192)


   

N-Benzyl-3-fluorobenzamide

N-Benzyl-3-fluorobenzamide

C14H12FNO (229.0902874)


   

2-(4-Hydrazinylphenyl)-N-methylethansulfonamid

2-(4-Hydrazinylphenyl)-N-methylethansulfonamid

C9H15N3O2S (229.088493)


   

3-(4-DIMETHYLAMINOPHENYL)PROPIONIC ACID HYDROCHLORIDE

3-(4-DIMETHYLAMINOPHENYL)PROPIONIC ACID HYDROCHLORIDE

C11H16ClNO2 (229.0869506)


   

2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin

2-Chloromethyl-4-(3-methoxypropoxy)-3-methylpyridin

C11H16ClNO2 (229.0869506)


   

n-(4-methoxybenzylidene)-4-fluoroanilin&

n-(4-methoxybenzylidene)-4-fluoroanilin&

C14H12FNO (229.0902874)


   

N-(2,4-Dichlorophenyl)ethanesulfonamide

N-(2,4-Dichlorophenyl)ethanesulfonamide

C11H13F2NO2 (229.09143020000002)


   

2-Nitro-4-aminodiphenylamine

2-Nitro-4-aminodiphenylamine

C12H11N3O2 (229.0851226)


   

[6-(Benzyloxy)-3-pyridinyl]boronic acid

[6-(Benzyloxy)-3-pyridinyl]boronic acid

C12H12BNO3 (229.0910192)


   

2-METHOXY-5-(PYRIDINE-4-YL)PHENYLBORONIC ACID

2-METHOXY-5-(PYRIDINE-4-YL)PHENYLBORONIC ACID

C12H12BNO3 (229.0910192)


   

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

C11H16ClNO2 (229.0869506)


   

O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride

O-Benzoyl-N-tert-butylhydroxylamine Hydrochloride

C11H16ClNO2 (229.0869506)


   

2-(4-fluorophenyl)-1-(6-methylpyridin-2-yl)ethanone

2-(4-fluorophenyl)-1-(6-methylpyridin-2-yl)ethanone

C14H12FNO (229.0902874)


   

2-(2,6-DIMETHYLPHENYLTHIO)ANILINE

2-(2,6-DIMETHYLPHENYLTHIO)ANILINE

C14H15NS (229.092515)


   

DIETHYL (4-PYRIDINEMETHYL) PHOSPHONATE

DIETHYL (4-PYRIDINEMETHYL) PHOSPHONATE

C10H16NO3P (229.08677559999998)


   

(5S)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

(5S)-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

C12H11N3O2 (229.0851226)


   

(5R)-5-(1H-Indole-3-ylmethyl)hydantoin

(5R)-5-(1H-Indole-3-ylmethyl)hydantoin

C12H11N3O2 (229.0851226)


   

Sanazole

Sanazole

C7H11N5O4 (229.08110059999998)


D011838 - Radiation-Sensitizing Agents

   
   
   
   

Ovothiol C

Ovothiol C

C9H15N3O2S (229.088493)


A L-histidine derivative that is N,N-dimethyl-L-histidine substituted at positions N3 and C5 on the imidazole ring by methyl and mercapto groups respectively.

   

1(2H)-Pyrimidinecarboxamide, N-butyl-5-fluoro-3,4-dihydro-2,4-dioxo-

1(2H)-Pyrimidinecarboxamide, N-butyl-5-fluoro-3,4-dihydro-2,4-dioxo-

C9H12FN3O3 (229.0862654)


   

2-(Pyrido[1,2-e]purin-4-yl)amino-ethanol

2-(Pyrido[1,2-e]purin-4-yl)amino-ethanol

C11H11N5O (229.09635559999998)


   

Anaprox

Anaprox

C14H13O3- (229.08646480000002)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents > D006074 - Gout Suppressants D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   
   

8-(Carboxylatomethylamino)-8-oxooctanoate

8-(Carboxylatomethylamino)-8-oxooctanoate

C10H15NO5-2 (229.09501799999998)


   

L-(+)-ERGOTHIONEINE

1H-Imidazole-4-ethanaminium,a-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-,inner salt, hydrate (1:2), (aS)-

C9H15N3O2S (229.088493)


   

2-methyl-N-(3-pyridinylmethylene)-3-furohydrazide

2-methyl-N-(3-pyridinylmethylene)-3-furohydrazide

C12H11N3O2 (229.0851226)


   

(5R)-2-Amino-5-(1H-indol-3-ylmethyl)-1,3-oxazol-4-one

(5R)-2-Amino-5-(1H-indol-3-ylmethyl)-1,3-oxazol-4-one

C12H11N3O2 (229.0851226)


   

(2S)-2-(dimethylazaniumyl)-3-(1-methyl-4-sulfanyl-1H-imidazol-5-yl)propanoate

(2S)-2-(dimethylazaniumyl)-3-(1-methyl-4-sulfanyl-1H-imidazol-5-yl)propanoate

C9H15N3O2S (229.088493)


   

N-[(E)-1-Pyridin-3-ylethylideneamino]furan-2-carboxamide

N-[(E)-1-Pyridin-3-ylethylideneamino]furan-2-carboxamide

C12H11N3O2 (229.0851226)


   

5-[(2S)-2-carboxy-2-(trimethylazaniumyl)ethyl]-1H-imidazole-2-thiolate

5-[(2S)-2-carboxy-2-(trimethylazaniumyl)ethyl]-1H-imidazole-2-thiolate

C9H15N3O2S (229.088493)


   

2-Hydroxymethyl-1-methyl-5-nitroimidazole, TMS derivative

2-Hydroxymethyl-1-methyl-5-nitroimidazole, TMS derivative

C8H15N3O3Si (229.08826399999998)


   

heliamine hydrochloride

heliamine hydrochloride

C11H15NO2.ClH (229.0869506)


The hydrochloride salt of heliamine.

   

(Z)-4-methoxy-2,2-bipyridine-6-carbaldehyde oxime

(Z)-4-methoxy-2,2-bipyridine-6-carbaldehyde oxime

C12H11N3O2 (229.0851226)


A pyridine alkaloid that is 2,2-bipyridine substituted by a methoxy group at position 4 and a (Z)-(hydroxyimino)methyl group at position 6. It has been isolated from the marine-derived actinomycete Actinoalloteichus cyanogriseus.

   

caerulomycin A

caerulomycin A

C12H11N3O2 (229.0851226)


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

   

ergothioneine thione form

ergothioneine thione form

C9H15N3O2S (229.088493)


A L-histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine in which the hydrogen at position 2 on the imdazole ring is replaced by a thioxo group.

   

ovothiol C zwitterion

ovothiol C zwitterion

C9H15N3O2S (229.088493)


An L-alpha-amino acid zwitterion formed from ovothiol C by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

3-hydroxy-1-[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methoxypyrrolidin-2-one

3-hydroxy-1-[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methoxypyrrolidin-2-one

C10H15NO5 (229.09501799999998)