Exact Mass: 197.0496

Exact Mass Matches: 197.0496

Found 133 metabolites which its exact mass value is equals to given mass value 197.0496, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Guanidinoethyl methyl phosphate

Guanidinoethyl methyl phosphate

C4H12N3O4P (197.0565)


   

2-Amino-5-phosphonopentanoic acid

2-Amino-5-phosphonopentanoic acid

C5H12NO5P (197.0453)


DL-AP5 (2-APV) is a competitive NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 shows significantly antinociceptive activity. DL-AP5 specifically blocks on channels in the rabbit retina[1][2][3].

   

4-Amino-2,6-dinitrotoluene

4-Amino-1-methyl-2,6-dinitrobenzene

C7H7N3O4 (197.0437)


   

2-Amino-4,6-dinitrotoluene

2-Methyl-3,5-dinitrobenzenamine

C7H7N3O4 (197.0437)


   

FR-900098

(3-(Acetylhydroxyamino)propyl)phosphonic acid

C5H12NO5P (197.0453)


   

N-(4-hydroxyphenyl)ethoxycarbothioamide

N-(4-hydroxyphenyl)ethoxycarbothioamide

C9H11NO2S (197.051)


N-(4-hydroxyphenyl)ethoxycarbothioamide is found in fats and oils. N-(4-hydroxyphenyl)ethoxycarbothioamide is a constituent of Moringa oleifera (horseradish tree). Constituent of Moringa oleifera (horseradish tree). N-(4-hydroxyphenyl)ethoxycarbothioamide is found in fats and oils, herbs and spices, and green vegetables.

   

1,8-Naphthalimide

4-hydroxy-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5,7,9(13),10-hexaen-2-one

C12H7NO2 (197.0477)


   

p-Fluorohippuric acid

2-[(4-fluorophenyl)formamido]acetic acid

C9H8FNO3 (197.0488)


   

3H-Phenoxazin-3-one

3H-Phenoxazin-3-one

C12H7NO2 (197.0477)


   

S-Phenyl-L-cysteine

2-Amino-3-(phenylsulphanyl)propanoic acid

C9H11NO2S (197.051)


   

vanillyl mandelate

2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetate

C9H9O5 (197.045)


Vanillyl mandelate, also known as 3-methoxy-4-hydroxymandelate or vanilmandelic acid, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Vanillyl mandelate is soluble (in water) and a weakly acidic compound (based on its pKa). Vanillyl mandelate can be found in a number of food items such as brazil nut, feijoa, kiwi, and redcurrant, which makes vanillyl mandelate a potential biomarker for the consumption of these food products. Vanillylmandelic acid (VMA) is a chemical intermediate in the synthesis of artificial vanilla flavorings and is an end-stage metabolite of the catecholamines, epinephrine, and norepinephrine. It is produced via intermediary metabolites .

   

4H-pyrano[3,4-c]quinolin-4-one

4H-pyrano[3,4-c]quinolin-4-one

C12H7NO2 (197.0477)


   

O-Acetyl-L-homoserine hydrochloride

O-Acetyl-L-homoserine hydrochloride

C6H12ClNO4 (197.0455)


   

2-(4-chloro-[1,3,5]triazin-2-ylamino)-2-methyl-propionitrile

2-(4-chloro-[1,3,5]triazin-2-ylamino)-2-methyl-propionitrile

C7H8ClN5 (197.0468)


   

3H-Phenoxazin-3-one

3H-Phenoxazin-3-one

C12H7NO2 (197.0477)


   

Aplodan

Creatinol-O-Phosphate

C4H12N3O4P (197.0565)


C - Cardiovascular system > C01 - Cardiac therapy

   
   

N-(4-hydroxyphenyl)ethoxycarbothioamide

N-(4-hydroxyphenyl)ethoxycarbothioamide

C9H11NO2S (197.051)


   

2,6-Dimethoxybenzenecarbothioamide

2,6-Dimethoxybenzenecarbothioamide

C9H11NO2S (197.051)


   

5-Morpholino-2-thiophenecarbaldehyde

5-Morpholino-2-thiophenecarbaldehyde

C9H11NO2S (197.051)


   

N-methyl-L-glutamic acid

N-methyl-L-glutamic acid

C6H12ClNO4 (197.0455)


   

2-(Trifluoromethyl)quinoline

2-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

2,3-DIMETHOXYTHIOBENZAMIDE

2,3-DIMETHOXYTHIOBENZAMIDE

C9H11NO2S (197.051)


   

2,4-dimethoxy-thiobenzamide

2,4-dimethoxy-thiobenzamide

C9H11NO2S (197.051)


   

3-methylhistamine dihydrochloride

3-methylhistamine dihydrochloride

C6H13Cl2N3 (197.0486)


3-Methylhistamine dihydrochloride is a degradation product of histamine. 3-Methylhistamine dihydrochloride, a methylated product of histamine, is associated with immune response and shows upregulation in the vaccinated mice[1][2].

   

H-DL-Asp(OMe)-OMe.HCl

H-DL-Asp(OMe)-OMe.HCl

C6H12ClNO4 (197.0455)


   

D-AP5(mM/ml)

D-AP5(mM/ml)

C5H12NO5P (197.0453)


D-AP5 (D-APV) is a selective and competitive NMDA receptor antagonist with a Kd of 1.4 μM. D-AP5 (D-APV) inhibits the glutamate binding site of NMDA receptors[1][2].

   

METHYL 2-[(3-PYRIDYLMETHYL)THIO]ACETATE

METHYL 2-[(3-PYRIDYLMETHYL)THIO]ACETATE

C9H11NO2S (197.051)


   

METHYL 2-AMINO-5-NITROISONICOTINATE

METHYL 2-AMINO-5-NITROISONICOTINATE

C7H7N3O4 (197.0437)


   

3,4-DIMETHOXYTHIOBENZAMIDE

3,4-DIMETHOXYTHIOBENZAMIDE

C9H11NO2S (197.051)


   

[(3-nitropyridin-2-yl)amino]acetic acid

[(3-nitropyridin-2-yl)amino]acetic acid

C7H7N3O4 (197.0437)


   

(S)-2-AMINO-5-METHOXY-5-OXOPENTANOIC ACID HYDROCHLORIDE

(S)-2-AMINO-5-METHOXY-5-OXOPENTANOIC ACID HYDROCHLORIDE

C6H12ClNO4 (197.0455)


   

2,3-diamino-5-nitrobenzoic acid

2,3-diamino-5-nitrobenzoic acid

C7H7N3O4 (197.0437)


   

Sodium 1H-indol-3-ylacetate

Sodium 1H-indol-3-ylacetate

C10H8NNaO2 (197.0453)


   

2-(4-methoxyphenoxy)ethanethioamide

2-(4-methoxyphenoxy)ethanethioamide

C9H11NO2S (197.051)


   

2-oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile

2-oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile

C11H7N3O (197.0589)


   

4-Azaxanthone

4-Azaxanthone

C12H7NO2 (197.0477)


   
   

H-D-Asp(OMe)-OMe.HCl

H-D-Asp(OMe)-OMe.HCl

C6H12ClNO4 (197.0455)


   

2,3-DIHYDRO-3,3-DIMETHYL-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE

2,3-DIHYDRO-3,3-DIMETHYL-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE

C9H11NO2S (197.051)


   

2-(2-Methyl-1H-imidazol-1-yl)ethanamine dihydrochloride

2-(2-Methyl-1H-imidazol-1-yl)ethanamine dihydrochloride

C6H13Cl2N3 (197.0486)


   

4-(2,4-difluorophenyl)-3(2H,4H)-1,2,4-triazolone

4-(2,4-difluorophenyl)-3(2H,4H)-1,2,4-triazolone

C8H5F2N3O (197.0401)


   

4-Methoxy-2-nitrophenylboronic acid

4-Methoxy-2-nitrophenylboronic acid

C7H8BNO5 (197.0496)


   

Glutamic acid,3-methyl-

Glutamic acid,3-methyl-

C6H12ClNO4 (197.0455)


   

N-Methyl-2,4-dinitroaniline

N-Methyl-2,4-dinitroaniline

C7H7N3O4 (197.0437)


   

(R)-(-)-α-Methylhistamine dihydrochloride

(R)-(-)-α-Methylhistamine dihydrochloride

C6H13Cl2N3 (197.0486)


(R)-(-)-α-Methylhistamine dihydrochloride is a potent, selective and brain-penetrant agonist of H3 histamine receptor, with a Kd of 50.3 nM[1][2]. (R)-(-)-α-Methylhistamine dihydrochloride can enhance memory retention, attenuates memory impairment in rats[3][4][5].

   

5-Pyrimidinecarbonitrile, 2-(4-hydroxyphenyl)- (9CI)

5-Pyrimidinecarbonitrile, 2-(4-hydroxyphenyl)- (9CI)

C11H7N3O (197.0589)


   

2-methyl-4,6-dinitro-aniline

2-methyl-4,6-dinitro-aniline

C7H7N3O4 (197.0437)


   

2-(4-isocyanatophenyl)pyrimidine

2-(4-isocyanatophenyl)pyrimidine

C11H7N3O (197.0589)


   

6-oxo-2-phenyl-1H-pyrimidine-5-carbonitrile

6-oxo-2-phenyl-1H-pyrimidine-5-carbonitrile

C11H7N3O (197.0589)


   

2-cyclopentyl-1,3-thiazole-4-carboxylic acid

2-cyclopentyl-1,3-thiazole-4-carboxylic acid

C9H11NO2S (197.051)


   

3-methyl-2,4-dinitroaniline

3-methyl-2,4-dinitroaniline

C7H7N3O4 (197.0437)


   

1-(Isopropylsulfanyl)-2-nitrobenzene

1-(Isopropylsulfanyl)-2-nitrobenzene

C9H11NO2S (197.051)


   

3H-benzo[e]indole-1,2-dione

3H-benzo[e]indole-1,2-dione

C12H7NO2 (197.0477)


   

4-CYANO-1-NAPHTHOIC ACID

4-CYANO-1-NAPHTHOIC ACID

C12H7NO2 (197.0477)


   

3-Cyano-1-naphthoic acid

3-Cyano-1-naphthoic acid

C12H7NO2 (197.0477)


   

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

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

C7H7N3O4 (197.0437)


   

N-Tosylaziridine

N-Tosylaziridine

C9H11NO2S (197.051)


   

2-Acetamido-5-fluorobenzoic acid

2-Acetamido-5-fluorobenzoic acid

C9H8FNO3 (197.0488)


   

3-Pyrimidin-2-ylphenyl isocyanate

3-Pyrimidin-2-ylphenyl isocyanate

C11H7N3O (197.0589)


   

2-Acetamido-3-fluorobenzoic acid

2-Acetamido-3-fluorobenzoic acid

C9H8FNO3 (197.0488)


   

(3,5-dimethyl-1H-pyrazol-4-yl)methanamine

(3,5-dimethyl-1H-pyrazol-4-yl)methanamine

C6H13Cl2N3 (197.0486)


   

methyl 2-amino-5-nitro-pyridine-3-carboxylate

methyl 2-amino-5-nitro-pyridine-3-carboxylate

C7H7N3O4 (197.0437)


   

8-(Trifluoromethyl)quinoline

8-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

6-(Trifluoromethyl)quinoline

6-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

METHYL 6-AMINO-5-NITROPYRIDAZINE-3-CARBOXYLATE

METHYL 6-AMINO-5-NITROPYRIDAZINE-3-CARBOXYLATE

C7H7N3O4 (197.0437)


   

Benzenamine,4-methyl-2,6-dinitro-

Benzenamine,4-methyl-2,6-dinitro-

C7H7N3O4 (197.0437)


   

5-cyano-1-naphthoic acid

5-cyano-1-naphthoic acid

C12H7NO2 (197.0477)


   

1-(5-fluoro-2-nitrophenyl)propan-2-one

1-(5-fluoro-2-nitrophenyl)propan-2-one

C9H8FNO3 (197.0488)


   

Methyl 4-amino-5-nitro-2-pyridinecarboxylate

Methyl 4-amino-5-nitro-2-pyridinecarboxylate

C7H7N3O4 (197.0437)


   

ETHYL 4-CYCLOPROPYL-1,3-THIAZOLE-2-CARBOXYLATE

ETHYL 4-CYCLOPROPYL-1,3-THIAZOLE-2-CARBOXYLATE

C9H11NO2S (197.051)


   

1-Methylhistamine dihydrochloride

1-Methylhistamine dihydrochloride

C6H13Cl2N3 (197.0486)


1-Methylhistamine dihydrochloride is a histamine metabolite[1].

   

S-Phenyl-L-cysteine

S-Phenyl-L-cysteine

C9H11NO2S (197.051)


   

(R)-(-)-α-Methylhistamine dihydrobromide,(R)-(-)-α-Methyl-1H-imidazole-4-ethanaminedihydrobromide

(R)-(-)-α-Methylhistamine dihydrobromide,(R)-(-)-α-Methyl-1H-imidazole-4-ethanaminedihydrobromide

C6H13Cl2N3 (197.0486)


   

2-(2-FLUOROBENZAMIDO)ACETIC ACID

2-(2-FLUOROBENZAMIDO)ACETIC ACID

C9H8FNO3 (197.0488)


   

2-hydroxy-3-nitrobenzenecarbohydrazide

2-hydroxy-3-nitrobenzenecarbohydrazide

C7H7N3O4 (197.0437)


   

Dimethyl iminodiacetate hydrochloride

Dimethyl iminodiacetate hydrochloride

C6H12ClNO4 (197.0455)


   

4-(6-oxo-1H-pyridazin-3-yl)benzonitrile

4-(6-oxo-1H-pyridazin-3-yl)benzonitrile

C11H7N3O (197.0589)


   

hydroxylamine phosphate

hydroxylamine phosphate

H12N3O7P (197.0413)


   

3,4-Dihydro-1H-isothiochromen-4-amine 2,2-dioxide

3,4-Dihydro-1H-isothiochromen-4-amine 2,2-dioxide

C9H11NO2S (197.051)


   

2-(Propylthio)nicotinic acid

2-(n-propylthio)nicotinic acid

C9H11NO2S (197.051)


   

L-beta-Homoglutamic acid hydrochloride

L-beta-Homoglutamic acid hydrochloride

C6H12ClNO4 (197.0455)


   

4-Methylhistamine dihydrochloride

4-Methylhistamine dihydrochloride

C6H13Cl2N3 (197.0486)


4-Methylhistamine (dihydrochloride) is the potent agonist of histamine 4 receptor (H4R). 4-Methylhistamine (dihydrochloride) has the potential for the research of immune-related diseases such as cancer and autoimmune disorders[1].

   

2-(4-METHYL-1H-IMIDAZOL-2-YL)-ETHYLAMINE DIHYDROCHLORIDE

2-(4-METHYL-1H-IMIDAZOL-2-YL)-ETHYLAMINE DIHYDROCHLORIDE

C6H13Cl2N3 (197.0486)


   

3-(imidazole-1-yl)-propylamine dihydrochloride

3-(imidazole-1-yl)-propylamine dihydrochloride

C6H13Cl2N3 (197.0486)


   

2,3-Naphthalenedicarboximide

2,3-Naphthalenedicarboximide

C12H7NO2 (197.0477)


   

2-Chloro-N,N-dimethyl-7H-purin-6-amine

2-Chloro-N,N-dimethyl-7H-purin-6-amine

C7H8ClN5 (197.0468)


   

6-Fluoro-4H-furo[3,2-b]pyrrole-5-carboxylic acid ethyl ester

6-Fluoro-4H-furo[3,2-b]pyrrole-5-carboxylic acid ethyl ester

C9H8FNO3 (197.0488)


   

trans-2-fluoro-4-Methoxy-β-nitrostyrene

trans-2-fluoro-4-Methoxy-β-nitrostyrene

C9H8FNO3 (197.0488)


   

1-(4-methyl-1H-imidazol-2-yl)ethanamine(SALTDATA: 1.95HCl 0.5H2O 0.15NaCl)

1-(4-methyl-1H-imidazol-2-yl)ethanamine(SALTDATA: 1.95HCl 0.5H2O 0.15NaCl)

C6H13Cl2N3 (197.0486)


   

[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride

[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride

C6H13Cl2N3 (197.0486)


   

(2S,4S)-4-METHYLGLUTAMIC ACID HYDROCHLORIDE

(2S,4S)-4-METHYLGLUTAMIC ACID HYDROCHLORIDE

C6H12ClNO4 (197.0455)


   

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

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

C9H11NO2S (197.051)


   

N-METHYL-1H-IMIDAZOLE-4-ETHANAMINEDIHYDROCHLORIDE

N-METHYL-1H-IMIDAZOLE-4-ETHANAMINEDIHYDROCHLORIDE

C6H13Cl2N3 (197.0486)


   

Propanoic acid,3-[(2-aminophenyl)thio]-

Propanoic acid,3-[(2-aminophenyl)thio]-

C9H11NO2S (197.051)


   

2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid

2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid

C9H11NO2S (197.051)


   

2-{[4-(4-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)-PYRIMIDIN-2-YL]THIO}PROPANOIC ACID

2-{[4-(4-FLUOROPHENYL)-6-(TRIFLUOROMETHYL)-PYRIMIDIN-2-YL]THIO}PROPANOIC ACID

C7H7N3O4 (197.0437)


   

3-(Trifluoromethyl)quinoline

3-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

(4-Methoxy-3-nitrophenyl)boronic acid

(4-Methoxy-3-nitrophenyl)boronic acid

C7H8BNO5 (197.0496)


   

H-Asp(OMe)-OMe.HCl

H-Asp(OMe)-OMe.HCl

C6H12ClNO4 (197.0455)


   

3,5-DIMETHOXYTHIOBENZAMIDE

3,5-DIMETHOXYTHIOBENZAMIDE

C9H11NO2S (197.051)


   

2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester

2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester

C9H11NO2S (197.051)


   

1-Ethyl-3-guanidinothiourea Hydrochloride

1-Ethyl-3-guanidinothiourea Hydrochloride

C4H12ClN5S (197.0502)


   

Nihydrazone

Acetic acid,2-[(5-nitro-2-furanyl)methylene]hydrazide

C7H7N3O4 (197.0437)


C254 - Anti-Infective Agent

   

2,3-Dihydro-5-(methylsulfonyl)-(1H)-indole

2,3-Dihydro-5-(methylsulfonyl)-(1H)-indole

C9H11NO2S (197.051)


   

5-(Trifluoromethyl)quinoline

5-(Trifluoromethyl)quinoline

C10H6F3N (197.0452)


   

2-Acetamido-4-fluorobenzoic acid

2-Acetamido-4-fluorobenzoic acid

C9H8FNO3 (197.0488)


   

Xanthopterin Hydrate

Xanthopterin Hydrate

C6H7N5O3 (197.0549)


Xanthopterin hydrate, an unconjugated pteridine compound, is the main component of the yellow granule in the Oriental hornet bear wings, produces a characteristic excitation/emission maximum at 386/456 nm[2]. Xanthopterin hydrate(XPT) causes renal growth and hypertrophy in rat[1]. Xanthopterin hydrate inhibits RNA synthesis[4]. Xanthopterin hydrate, an unconjugated pteridine compound, is the main component of the yellow granule in the Oriental hornet bear wings, produces a characteristic excitation/emission maximum at 386/456 nm[2]. Xanthopterin hydrate(XPT) causes renal growth and hypertrophy in rat[1]. Xanthopterin hydrate inhibits RNA synthesis[4].

   

Indane-5-sulfonamide

Indane-5-sulfonamide

C9H11NO2S (197.051)


   

S-Phenylcysteine

S-Phenylcysteine

C9H11NO2S (197.051)


   

3-(3,4-Dihydroxyphenyl)lactate

3-(3,4-Dihydroxyphenyl)lactate

C9H9O5- (197.045)


   

4-Hydroxy-3,5-dimethoxybenzoate

4-Hydroxy-3,5-dimethoxybenzoate

C9H9O5- (197.045)


   

(2R)-3-(3,4-dihydroxyphenyl)lactate

(2R)-3-(3,4-dihydroxyphenyl)lactate

C9H9O5- (197.045)


   

(3E)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]pyruvate

(3E)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]pyruvate

C9H9O5- (197.045)


A 2-oxo monocarboxylic acid anion that is the conjugate base of (3E)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]pyruvic acid, obtained by deprotonation of the carboxy group.

   

Vanillyl mandelate

Vanillyl mandelate

C9H9O5- (197.045)


   

(S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate

(S)-2-Amino-3-(3-hydroxy-4-oxo-4H-pyridin-1-yl)propanoate

C8H9N2O4- (197.0562)


   

2-(Hydroxy-methoxy-phosphinoyl)oxyethylaminoformamidine

2-(Hydroxy-methoxy-phosphinoyl)oxyethylaminoformamidine

C4H12N3O4P (197.0565)


   

(2S)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

(2S)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

C9H9O5- (197.045)


   

3-[(2Z,5R)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]-2-oxopropanoate

3-[(2Z,5R)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]-2-oxopropanoate

C9H9O5- (197.045)


   

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

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

C9H11NO2S (197.051)


   

S-phenyl-D-cysteine

S-phenyl-D-cysteine

C9H11NO2S (197.051)


   

2-Amino-4-hydroxy-4-[hydroxy(methyl)phosphoryl]butanoic acid

2-Amino-4-hydroxy-4-[hydroxy(methyl)phosphoryl]butanoic acid

C5H12NO5P (197.0453)


   

(2R)-2-azaniumyl-3-phenylsulfanylpropanoate

(2R)-2-azaniumyl-3-phenylsulfanylpropanoate

C9H11NO2S (197.051)


   

2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetate

2-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetate

C9H9O5- (197.045)


   

Vanillylmandelate

Vanillylmandelate

C9H9O5- (197.045)


A hydroxy monocarboxylic acid anion that is the conjugate base of vanillylmandelic acid.

   

4,6-Dihydroxy-2-(hydroxymethyl)-3-methylbenzoate

4,6-Dihydroxy-2-(hydroxymethyl)-3-methylbenzoate

C9H9O5- (197.045)


   

(3-(Acetylhydroxyamino)propyl)phosphonic acid

(3-(Acetylhydroxyamino)propyl)phosphonic acid

C5H12NO5P (197.0453)


   

2-AMINO-4,6-DINITROTOLUENE

2-Methyl-3,5-dinitroaniline

C7H7N3O4 (197.0437)


An amino-nitrotoluene that is 4,6-dinitrotoluene substituted at position 2 by an amino group.

   

4-Amino-2,6-dinitrotoluene

4-Amino-2,6-dinitrotoluene

C7H7N3O4 (197.0437)


An amino-nitrotoluene that is 2,6-dinitrotoluene substituted at position 4 by an amino group.

   

DL-AP5

2-Amino-5-phosphonopentanoic acid

C5H12NO5P (197.0453)


The 5-phosphono derivative of 2-aminopentanoic acid; acts as an N-methyl-D-aspartate receptor antagonist. DL-AP5 (2-APV) is a competitive NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 shows significantly antinociceptive activity. DL-AP5 specifically blocks on channels in the rabbit retina[1][2][3].

   

Syringate

Syringate

C9H9O5 (197.045)


A methoxybenzoate that is the conjugate base of syringic acid, obtained by deprotonation of the carboxy group.

   

L-mimosine(1-)

L-mimosine(1-)

C8H9N2O4 (197.0562)


Conjugate base of L-mimosine.

   

3-(n-hydroxyacetamido)propylphosphonic acid

3-(n-hydroxyacetamido)propylphosphonic acid

C5H12NO5P (197.0453)