Exact Mass: 193.05950199999998

A pyrimidotriazine that is 1,6-dimethyl-1,5,6,7-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 7.

5-Fluoroindole-3-acetic acid

(5-Fluoro-1H-indol-3-yl)acetic acid

D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids

6-Fluoro-8-methoxy quinolone

6-fluoro-8-methoxy-1,2-dihydroquinolin-2-one

6-Hydroxymethylpterin

2-amino-6-(hydroxymethyl)-3,4-dihydropteridin-4-one

6-hydroxymethylpterin, also known as 2-amino-6-(hydroxymethyl)-4(1h)-pteridinone, belongs to pterins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. 6-hydroxymethylpterin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxymethylpterin can be found in soy bean, which makes 6-hydroxymethylpterin a potential biomarker for the consumption of this food product.

3-Fluoro-8-methoxy-1H-quinolin-2-one

3-fluoro-8-methoxy-1,2-dihydroquinolin-2-one

N2-Acetylguanine

N-2-Acetylguanine

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.279 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.278 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.270 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.271 N2-Acetylguanine is a C2-modified guanine. N2-Acetylguanine binds GR (guanine-guanine riboswitch) with an Kd value of 300 nM. N2-Acetylguanine modulate transcriptional termination. N2-Acetylguanine has the potential for the research of antimicrobial agent[1].

S-(2-boronoethyl)-L-cysteine

C5H12BNO4S (193.0580062)

L-cysteine substituted at sulfur by a 2-boronoethyl group. D004791 - Enzyme Inhibitors

(7-Fluoro-indol-1-yl)-acetic acid

(4-Fluoro-indol-1-yl)-acetic acid

Pyrido[1,2-a]benzimidazole-7-carbonitrile (9CI)

Tropine-3-thiol hydrochloride

C8H16ClNS (193.0691926)

4-Benzothiazolemethanol,2-amino-6-methyl-(9CI)

1H-Cyclopenta[4,5]pyrrolo[2,3-e]benzimidazole(9CI)

[3-(4-Fluorophenyl)isoxazol-5-yl]methanol

[2-(4-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL

3-Fluoro-2-methyl-5-(trifluoromethyl)aniline

(6-Fluoro-indol-1-yl)-aceticacid

chloroacetyl-l-valine

Methyl 4-oxo-3-piperidinecarboxylate hydrochloride

1-ACETAMIDO-3-CHLOROPROPAN-2-YL ACETATE

N-METHYL-2-(METHYLTHIO)-1H-BENZO[D]IMIDAZOL-1-AMINE

6-Fluoro-1H-indole-2-carboxylic acid methyl ester

(2-(3-FLUOROPHENYL)OXAZOL-4-YL)METHANOL

Glucuronamide

C6H11NO6 (193.0586346)

1-[2-Fluoro-6-(trifluoromethyl)phenyl]methanamine

methyl 6-fluoro-1H-indole-3-carboxylate

N-(4-Mercaptophenyl)cyclopropanecarboxamide

1-Thia-4-azaspiro[4.5]decane hydrochloride

C8H16ClNS (193.0691926)

3H-1,2,4-Triazol-3-one,4-(4-fluorophenyl)-2,4

C9H8FN3O (193.06513699999996)

1H-Benzimidazol-1-amine,2-(ethylthio)-(9CI)

2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE

[2-(2-FLUORO-PHENYL)-OXAZOL-4-YL]-METHANOL

2-(5-FLUORO-1H-INDOL-1-YL)ACETIC ACID

chloroacetyl-dl-valine

5-Chloro-2,3,3-trimethyl-3H-indole

(E)-(3-(2-Nitrovinyl)phenyl)boronic acid

C8H8BNO4 (193.0546358)

3-fluoro-4-(trifluoromethyl)benzylamine

5-(4-FLUOROPHENYL)ISOXAZOLE-3-METHANOL

N-Methyl-1-naphthylamine hydrochloride

4-fluoro-3-(trifluoromethyl)benzylamine

4-(4-Chlorophenyl)1,2,3,6-

4-(4-Chlorophenyl)-1,2,3,6-tetrahydropyridine

(S)-4-BENZYL-1,3-OXAZOLIDINE-2-THIONE

1-(2-HYDROXYPHENYL)PIPERAZINEDIHYDROBROMIDE

(S)-4,5-ISOPROPYLIDENE-2-PENTENYLBROMIDE

1-[3-Fluoro-5-(trifluoromethyl)phenyl]methanamine

5-Fluoro-2-methyl-1H-indole-3-carboxylic acid

2-(1-hydroxylaminoethyl)-benzothiophene

C5H12BF3KN (193.06519179999998)

Potassium [(diethylamino)methyl]trifluoroborate

2-(7-fluoro-1H-indol-3-yl)acetic acid

(3-(3-FLUOROPHENYL)ISOXAZOL-5-YL)METHANOL

(3-(2-FLUOROPHENYL)ISOXAZOL-5-YL)METHANOL

methyl 5-fluoro-1H-indole-3-carboxylate

3-Fluoro-2-(trifluoromethyl)be

Methyl 4-oxopiperidine-3-carboxylate hydrochloride

(3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID

C8H8BNO4 (193.0546358)

1-Amino-2-methylnaphthalene Hydrochloride

9H-pyrido[3,4-b]indole-6-carbonitrile

Methyl 5-fluoro-1H-indole-2-carboxylate

5-Fluoro-3-methyl-1H-indole-2-carboxylic acid

6,8-DIMETHYLQUINOLINE HYDROCHLORIDE

4-(3-chlorophenyl)-1,2,3,6-tetrahydropyridine

2,6-Benzothiazolediamine, N6,N6-dimethyl-

5-Fluoro-2-(trifluoromethyl)benzylamine

5-FLUORO-1-METHYL-1H-INDOLE-2-CARBOXYLIC ACID

6-Fluoro-7-methyl-1H-indole-2-carboxylic acid

Methyl 4-fluoro-1H-indole-7-carboxylate

9H-pyrido[3,4-b]indole-1-carbonitrile

4-fluoro-2-(trifluoromethyl)benzylamine

2-amino-6-methyl-1,8-dihydropteridine-4,7-dione

4,5,6-Pyrimidinetriamine,2-(trifluoromethyl)-

C5H6F3N5 (193.05752719999998)

2-Cyano-4-fluoro-6-methyl-benzoic acid methyl ester

2-phenylthiomorpholin-3-one

(1-METHYL-3-THIEN-2-YL-1H-PYRAZOL-5-YL)METHYLAMINE 97

Thieno[2,3-c]pyridine-3-carbonitrile,2-amino-4,5,6,7-tetrahydro-6-methyl-

4-(TERT-BUTYL)-2-CHLOROBENZONITRILE

Methyl 4-fluoro-1H-indole-6-carboxylate

Methyl 6-fluoro-1H-indole-4-carboxylate

9H-β-Carboline-3-carbonitrile

2-cyano-1-(5-fluoro-2-methoxy-phenyl)-ethanone

1-[2-Fluoro-4-(trifluoromethyl)phenyl]methanamine

2-Fluoro-3-(trifluoromethyl)benzylamine

Methyl 5-fluoro-1H-indole-6-carboxylate

4-Fluoroindole-3-acetic acid

(6-Fluoro-1H-indol-3-yl)acetic acid

2-[(3-methylthiophen-2-yl)methyl]pyrazol-3-amine

C5H12BF3KN (193.06519179999998)

Potassium (t-butylaminomethyl)trifluoroborate

(R)-4-BENZYLOXAZOLIDINE-2-THIONE

N-{[5-(2-FURYL)THIEN-2-YL]METHYL}-N-METHYLAMINE

2-HYDRAZINO-5-NITRO-1H-1,3-BENZIMIDAZOLE

2-(4-chlorophenyl)-3-methylbutyronitrile

1-(2-Fluorophenyl)-3-methyl-4,5-2H-1,2,4-triazol-one

C9H8FN3O (193.06513699999996)

Benzene, 1-[(1R)-1-isothiocyanatoethyl]-3-methoxy- (9CI)

Trans-4-(beta-nitrovinyl)benzeneboronic acid

C8H8BNO4 (193.0546358)

(R)-4-BENZYL-1,3-THIAZOLIDINE-2-ONE

Propanedinitrile,2-(1H-indol-3-ylmethylene)-

Benzothiazole,6-ethoxy-2-methyl-

Ethyl 4-Cyano-3-Fluorobenzoate

METHYL3-OXOPIPERIDINE-2-CARBOXYLATEHYDROCHLORIDE

5-fluoro-1H-indol-3-yl acetate

2-naphthalenemethylamine hydrochloride

5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-amine

C9H8FN3O (193.06513699999996)

(S)-N-[2-(Acetyloxy)-3-chloropropyl]acetaMide

(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanamine

Urea, 1-allyl-3-(2-pyridyl)-2-thio-

(4R,5S)-(+)-4-METHYL-5-PHENYL-1,3-OXAZOLIDINE-2-THIONE

1-allyl-3-(pyridin-4-yl)thiourea

1-allyl-3-(pyridin-3-yl)thiourea

2-Fluoro-5-(trifluoromethyl)benzylamine

5,7-Dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione

3-(2-Aminoethyl)-1-benzothiophen-5-ol

C9H9N2O3- (193.06131440000001)

p-Aminohippurate

A hippurate that is the conjugate base of p-aminohippuric acid, arising from deprotonation of the carboxy group. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide