Exact Mass: 243.07103120000002

C10H13NO6 (243.07428380000002)

1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxyhydropyridin-2-one

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,2-dihydropyridin-2-one

4-Amino-1-[(2R,5R)-5-(hydroxymethyl)-4-sulfanyloxolan-2-yl]pyrimidin-2-one

4-amino-1-[5-(hydroxymethyl)-4-sulfanyloxolan-2-yl]-1,2-dihydropyrimidin-2-one

TAPS

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

C14H10FNO2 (243.06955320000003)

2-Fluoro-6-(4-methoxyphenoxy)benzonitrile

Oprea1_545954

hydrastinine

1,3-DIOXOLO(4,5-G)ISOQUINOLIN-5-OL, 5,6,7,8-TETRAHYDRO-6-METHYL-, HYDROCHLORIDE (1:1)

Hydrastinine hydrochloride is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine hydrochloride can be used as a haemostatic agent[1].

(+/-)-7-Hydroxy-1,2,3,4-tetrahydro-3-isoquinoline-4-carboxylic acid methyl ester hydrochloride

(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane

C14H13NOS (243.0717808)

N-Acetyl-3-(2,5-difluorophenyl)-D-alanine

DL-Phe(4-Ac)-OH. HCl

C10H13NO6 (243.07428380000002)

3-Deazauridine

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2133 - Cytidine Triphosphate Synthetase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents 3-Deazauridine (NSC 126849) is a uridine analogue. 3-Deazauridine competitively inhibits cytidine triphosphate synthase to inhibit the biosynthesis of cytidine-5'-triphosphate. 3-Deazauridine acts synergistically with several antineoplastic agents, acting as a biological response modifier[1].

2-Chloro-N-(3,4-dimethoxybenzyl)acetamide

C13H17FeN (243.07103120000002)

N,N-Dimethylaminomethylferrocene

5-Amino-3-methyl-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile

C11H9N5O2 (243.07562140000002)

ETHYL 3-IMINO-3-PHENOXYPROPANOATE HYDROCHLORIDE

TERT-BUTYL (4-CHLOROPYRIMIDIN-2-YL)(METHYL)CARBAMATE

CARBAMIC ACID, (5-AMINO-2-CHLORO-4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER

3-(n-isopropylsulfamoyl)phenylboronic acid

1-(2-Nitrophenyl)piperazine

tert-butyl 2-(2,6-difluoropyridin-3-yl)-2-oxoacetate

Flurocitabine

C9H10FN3O4 (243.0655312)

3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxypropanesulfonic Acid

C8H12F3NO4 (243.07183879999997)

methyl 2-(azetidin-3-yl)acetate; trifluoroacetic acid

TAPS (buffer)

1H-Pyrrole-3-carboxylicacid, 5-(2-chloroacetyl)-2,4-dimethyl-, ethyl ester

C11H9N5O2 (243.07562140000002)

5-Amino-3-methyl-1-(4-nitrophenyl)-1H-pyrazole-4-carbonitrile

3-(Propylsulfonamido)phenylboronic acid

ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate

2-(4-Cyanophenyl)-1H-indole-6-carbonitrile

C16H9N3 (243.07964339999998)

2-acetamido-3-(2,6-difluorophenyl)propanoic acid

4-AMINO-CHROMAN-8-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE

4-(n-isopropylsulfamoyl)phenylboronic acid

C12H9N3O3 (243.06438839999998)

Phenol,4-[2-(4-nitrophenyl)diazenyl]-

N-Acetyl-2,6-difluoro-D-phenylalanine

N-ACETYL-3,5-DIFLUORO-D-PHENYLALANINE

ethyl 2-chloro-4-ethoxy-6-methylpyridine-3-carboxylate

C8H11Cl2D3N2O2 (243.06205993400002)

4-(aminomethyl)-5-(hydroxymethyl)-2-(trideuteriomethyl)pyridin-3-ol,dihydrochloride

1-(4-CYANO-PHENYL)-1H-INDOLE-5-CARBONITRILE

C16H9N3 (243.07964339999998)

2,4,6-TRIS(PROP-2-YN-1-YLOXY)-1,3,5-TRIAZINE

C12H9N3O3 (243.06438839999998)

(4-(N,N-Dimethylsulfamoyl)-2-methylphenyl)boronic acid

N-(4-Fluoro-phenyl)-guanidine oxalate

C9H10FN3O4 (243.0655312)

6-Methoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride

C14H10FNO2 (243.06955320000003)

2H-Indol-2-one, 7-fluoro-1,3-dihydro-3-hydroxy-3-phenyl-

3-[N,N-Bis(2-hydroxyethyl)amino]-2-hydroxy-1-propanesulfonic acid

METHYL 4-AMINO-2-MORPHOLINOTHIAZOLE-5-CARBOXYLATE

N-Benzoylcarbonylaminoacetamidine Hydrochloride

para-Acetyl-L-phenylalanine

(4-(N-Ethylsulfamoyl)-2-methylphenyl)boronic acid

3-(hydrazinecarbonyl)-N,N-dimethylbenzenesulfonamide

4-Benzyloxy-thiobenzamide

C14H13NOS (243.0717808)

(5-(N,N-DIMETHYLSULFAMOYL)-2-METHYLPHENYL)BORONIC ACID