Exact Mass: 305.97737399999994

Exact Mass Matches: 305.97737399999994

Found 173 metabolites which its exact mass value is equals to given mass value 305.97737399999994, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Uridine 2',3'-cyclic phosphate

1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-tetrahydro-2H-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C9H11N2O8P (306.02530160000003)


Uridine 2,3-cyclic phosphate is a cyclic nucleotide. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. Cyclic phosphates are commonly found at the 3 end of mRNAs and other small RNAs. Uridine 2,3-cyclic phosphate is a substrate for the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses it to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1. [HMDB] Uridine 2,3-cyclic phosphate is a cyclic nucleotide. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. Cyclic phosphates are commonly found at the 3 end of mRNAs and other small RNAs. Uridine 2,3-cyclic phosphate is a substrate for the enzyme 2,3-cyclic nucleotide-3-phosphodiesterase (CNPase, EC 3.1.4.37) which hydrolyses it to Uridine 2-phosphate. CNPase is a unique RNase in that it only cleaves nucleoside 2,3-cyclic phosphates and not the RNA internucleotide linkage, like other RNases such as RNase A and RNase T1.

   

3-Iodo-4-hydroxyphenylpyruvate

4-hydroxy-3-iodophenylpyruvic acid

C9H7IO4 (305.9389092)


   

Monobromobisphenol A

3-Monobromobisphenol A

C15H15BrO2 (306.025535)


   

2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrosophenyl)ethyl]acetamide

2,2-Dichloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrosophenyl)ethyl]acetamide

C11H12Cl2N2O4 (306.01740920000003)


   

2-Anthraquinonesulfonyl chloride

2-Anthracenesulfonylchloride, 9,10-dihydro-9,10-dioxo-

C14H7ClO4S (305.9753572)


   

(-)-Mintlactone

5-(3-formyl-4-hydroxybenzenesulfonyl)-2-hydroxybenzaldehyde

C14H10O6S (306.019808)


(-)-mintlactone is a member of the class of compounds known as benzenesulfonyl compounds. Benzenesulfonyl compounds are aromatic compounds containing a benzenesulfonyl group, which consists of a monocyclic benzene moiety that carries a sulfonyl group (-)-mintlactone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (-)-mintlactone can be found in peppermint, which makes (-)-mintlactone a potential biomarker for the consumption of this food product.

   

(E)-4,8-Dimethylnona-1,3,7-triene

(E)-4,8-Dimethylnona-1,3,7-triene

C11H16Br2 (305.9618656)


   
   
   

uracil 5-beta-D-ribofuranosyl-2,3-cyclic monophosphate

uracil 5-beta-D-ribofuranosyl-2,3-cyclic monophosphate

C9H11N2O8P (306.02530160000003)


   
   
   

ascidiathiazone B

ascidiathiazone B

C12H6N2O6S (305.99465760000004)


An organic heterotricyclic compound, that is 5,10-dioxo-5,10-dihydro-1H-[1,4]thiazino[3,2-g]quinoline 4,4-dioxide substituted at position 7 by a carboxy group. It is an anti-inflmmatory alkaloid obtained from Aplidium.

   

3,5-cUMP|3,5-cyclic UMP|CUMP|cyclic uridine 3,5-monophosphate|Cyclic-3,5-UMP|O3,O5-hydroxyphosphoryl-uridine|uridine 3,5-cyclic monophosphate

3,5-cUMP|3,5-cyclic UMP|CUMP|cyclic uridine 3,5-monophosphate|Cyclic-3,5-UMP|O3,O5-hydroxyphosphoryl-uridine|uridine 3,5-cyclic monophosphate

C9H11N2O8P (306.02530160000003)


   

Broxuridine

5-Bromo-2-deoxyuridine

C9H11BrN2O5 (305.9851296)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D009676 - Noxae > D000963 - Antimetabolites D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.233 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.226 5-BrdU (BrdU) is a nucleoside analog that competes with thymidine for incorporation into DNA. 5-BrdU is commonly used in the detection of proliferating cells.

   

4-(4-CHLORO-3-NITRO-BENZENESULFONYL)-MORPHOLINE

4-(4-CHLORO-3-NITRO-BENZENESULFONYL)-MORPHOLINE

C10H11ClN2O5S (306.00771860000003)


   

4-(4-BROMOPHENOXYMETHYL)BENZOICACID

4-(4-BROMOPHENOXYMETHYL)BENZOICACID

C14H11BrO3 (305.9891516)


   

9-(IODOMETHYL)-FLUORENE

9-(IODOMETHYL)-FLUORENE

C14H11I (305.9905476)


   
   

3,3-Disulfanediyldibenzoic acid

3,3-Disulfanediyldibenzoic acid

C14H10O4S2 (306.00205)


   

4,4,5,5-tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane

4,4,5,5-tetramethyl-2-(2,4,6-trichlorophenyl)-1,3,2-dioxaborolane

C12H14BCl3O2 (306.01523840000004)


   

3,5-Bis(trifluoromethyl)phenyldimethylchlorosilane

3,5-Bis(trifluoromethyl)phenyldimethylchlorosilane

C10H9ClF6Si (306.00662159999996)


   

2-(3,5-DICHLORO-2-HYDROXYPHENYL)-4-QUINAZOLINE

2-(3,5-DICHLORO-2-HYDROXYPHENYL)-4-QUINAZOLINE

C14H8Cl2N2O2 (305.99628079999997)


   

4-[3-(2,4-Dichlorophenyl)isoxazol-5-yl]pyrimidin-2-amine

4-[3-(2,4-dichlorophenyl)-1,2-oxazol-5-yl]pyrimidin-2-amine

C13H8Cl2N4O (306.00751379999997)


   

propan-2-yl 2-hydroxy-5-iodobenzoate

propan-2-yl 2-hydroxy-5-iodobenzoate

C10H11IO3 (305.9752926)


   

methyl 4-bromo-2-methyl-5-methylsulfonylbenzoate

methyl 4-bromo-2-methyl-5-methylsulfonylbenzoate

C10H11BrO4S (305.95613860000003)


   

propyl 4-hydroxy-3-iodobenzoate

propyl 4-hydroxy-3-iodobenzoate

C10H11IO3 (305.9752926)


   

Rimoprogin

5-(3-iodoprop-2-ynoxy)-2-methylsulfanylpyrimidine

C8H7IN2OS (305.9323842)


C254 - Anti-Infective Agent > C514 - Antifungal Agent

   
   

tert-butyl N-(4-bromo-5-formyl-1,3-thiazol-2-yl)carbamate

tert-butyl N-(4-bromo-5-formyl-1,3-thiazol-2-yl)carbamate

C9H11BrN2O3S (305.9673716)


   

Diphenyl(thioxo)stannane

Diphenyl(thioxo)stannane

C12H10SSn (305.952517)


   

2,4-Bis(trifluoromethyl)benzyl bromide

2,4-Bis(trifluoromethyl)benzyl bromide

C9H5BrF6 (305.9478782)


   

1-bromo-4-(diethoxyphosphorylmethyl)benzene

1-bromo-4-(diethoxyphosphorylmethyl)benzene

C11H16BrO3P (306.00203760000005)


   

2-Bromotriphenylene

2-Bromotriphenylene

C18H11Br (306.0044066)


   
   

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-OL

6-BROMO-1-(TETRAHYDRO-2H-PYRAN-2-YL)NAPHTHALEN-2-OL

C15H15BrO2 (306.025535)


   
   

5-(4-BROMOPHENYL)THIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

5-(4-BROMOPHENYL)THIENO[2,3-D]PYRIMIDIN-4(3H)-ONE

C12H7BrN2OS (305.9462432)


   

1-bromo-3-(bromomethyl)adamantane

1-bromo-3-(bromomethyl)adamantane

C11H16Br2 (305.9618656)


   

lithium nonafluorobutanesulfonate

lithium nonafluorobutanesulfonate

C4F9LiO3S (305.95845080000004)


   

2,5-Bis(trifluoromethyl)benzyl bromide

2,5-Bis(trifluoromethyl)benzyl bromide

C9H5BrF6 (305.9478782)


   

3-(4-BROMOPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE

3-(4-BROMOPHENYL)-5-(THIOPHEN-2-YL)-1,2,4-OXADIAZOLE

C12H7BrN2OS (305.9462432)


   

2-(4-CHLOROPHENYL)-4,4-BIS(METHYLTHIO)-1,3-BUTADIEN-1,1-DICARBONITRILE

2-(4-CHLOROPHENYL)-4,4-BIS(METHYLTHIO)-1,3-BUTADIEN-1,1-DICARBONITRILE

C14H11ClN2S2 (306.0052156)


   

3-IODO-4-(METHOXYCARBONYL)BENZOIC ACID

3-IODO-4-(METHOXYCARBONYL)BENZOIC ACID

C9H7IO4 (305.9389092)


   
   
   

3-iodoadamantane-1-carboxylic acid

3-iodoadamantane-1-carboxylic acid

C11H15IO2 (306.01167599999997)


   

Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine

Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine

C11H12Cl2N2O4 (306.01740920000003)


   

(5-BROMO-1H-INDOL-2-YL)METHANOL

(5-BROMO-1H-INDOL-2-YL)METHANOL

C10H12BrClN2O2 (305.9770622)


   

3-IODO-4-ISOPROPOXYBENZOIC ACID

3-IODO-4-ISOPROPOXYBENZOIC ACID

C10H11IO3 (305.9752926)


   

Carbonic acid ammonium zirconium salt

Carbonic acid ammonium zirconium salt

C3H8N2O9Zr (305.92768780000006)


   

9H-Fluoren-9-one,2-iodo-

9H-Fluoren-9-one,2-iodo-

C13H7IO (305.9541642)


   

2-(BENZYLOXY)-5-BROMOBENZOIC ACID

2-(BENZYLOXY)-5-BROMOBENZOIC ACID

C14H11BrO3 (305.9891516)


   

Benzoicacid,2-[(3-bromophenyl)methoxy]-

Benzoicacid,2-[(3-bromophenyl)methoxy]-

C14H11BrO3 (305.9891516)


   

1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

1-bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

C12H16BrFO3 (306.0266778)


   

2-Bromo-1-(2,2-diethoxyethoxy)-4-fluorobenzene

2-Bromo-1-(2,2-diethoxyethoxy)-4-fluorobenzene

C12H16BrFO3 (306.0266778)


   
   

7-Bromotetraphene

7-Bromotetraphene

C18H11Br (306.0044066)


   

Sodium 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylate

Sodium 5-oxo-1-(4-sulfophenyl)-4H-pyrazole-3-carboxylate

C10H7N2NaO6S (305.99225220000005)


   

3-(BENZYLOXY)-4-BROMOBENZOIC ACID

3-(BENZYLOXY)-4-BROMOBENZOIC ACID

C14H11BrO3 (305.9891516)


   

4-((5-Bromopyridin-3-yl)sulfonyl)morpholine

4-((5-Bromopyridin-3-yl)sulfonyl)morpholine

C9H11BrN2O3S (305.9673716)


   

Glycine,N-[(2,3-dichloro-6-nitrophenyl)methyl]-, ethyl ester, hydrochloride (1:1)

Glycine,N-[(2,3-dichloro-6-nitrophenyl)methyl]-, ethyl ester, hydrochloride (1:1)

C11H12Cl2N2O4 (306.01740920000003)


   

3,4,5-Trichlorophenylboronic acid, pinacol ester

3,4,5-Trichlorophenylboronic acid, pinacol ester

C12H14BCl3O2 (306.01523840000004)


   

2-BROMO-5-(4-(TRIFLUOROMETHYL)PHENYL)THIOPHENE

2-BROMO-5-(4-(TRIFLUOROMETHYL)PHENYL)THIOPHENE

C11H6BrF3S (305.93256520000006)


   

2-(BENZYLOXY)-4-BROMOBENZOIC ACID

2-(BENZYLOXY)-4-BROMOBENZOIC ACID

C14H11BrO3 (305.9891516)


   

2-(2-chloro-6-fluorobenzyl)-4,5-dichloropyridazine-3-(2h)-one

2-(2-chloro-6-fluorobenzyl)-4,5-dichloropyridazine-3-(2h)-one

C11H6Cl3FN2O (305.9529728)


   

3-Bromo-5-methoxybiphenyl-3-carboxylic acid

3-Bromo-5-methoxybiphenyl-3-carboxylic acid

C14H11BrO3 (305.9891516)


   

2-Bromo-3-methoxybiphenyl-3-carboxylic acid

2-Bromo-3-methoxybiphenyl-3-carboxylic acid

C14H11BrO3 (305.9891516)


   

4-Bromo-3-methoxybiphenyl-3-carboxylic acid

4-Bromo-3-methoxybiphenyl-3-carboxylic acid

C14H11BrO3 (305.9891516)


   

2-Bromo-4-methoxybiphenyl-3-carboxylic acid

2-Bromo-4-methoxybiphenyl-3-carboxylic acid

C14H11BrO3 (305.9891516)


   

4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline

4-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline

C16H12Cl2O2 (306.0214312)


   

3-BROMOBENZALDOXIME

3-BROMOBENZALDOXIME

C10H11IO3 (305.9752926)


   

(4-HYDROXY-PHENYL)-CARBAMICACIDPROP-2-YNYLESTER

(4-HYDROXY-PHENYL)-CARBAMICACIDPROP-2-YNYLESTER

C10H11IO3 (305.9752926)


   

1-(BENZYLOXY)-4-(2-BROMOETHOXY)BENZENE

1-(BENZYLOXY)-4-(2-BROMOETHOXY)BENZENE

C15H15BrO2 (306.025535)


   

3-IODO-5-(METHOXYCARBONYL)BENZOIC ACID

3-IODO-5-(METHOXYCARBONYL)BENZOIC ACID

C9H7IO4 (305.9389092)


   

3-Bromomethyl-3,4-dimethoxybiphenyl

3-Bromomethyl-3,4-dimethoxybiphenyl

C15H15BrO2 (306.025535)


   

2-Bromo-5-methoxybiphenyl-3-carboxylic acid

2-Bromo-5-methoxybiphenyl-3-carboxylic acid

C14H11BrO3 (305.9891516)


   

3,5-dimethyl-1-adamantylzinc bromide

3,5-dimethyl-1-adamantylzinc bromide

C12H19BrZn (305.9961484)


   

1,4-Diamino-2,3-dichloro-9,10-anthraquinone

1,4-Diamino-2,3-dichloro-9,10-anthraquinone

C14H8Cl2N2O2 (305.99628079999997)


   
   

4-(2-BROMOPHENOXYMETHYL)BENZOICACID

4-(2-BROMOPHENOXYMETHYL)BENZOICACID

C14H11BrO3 (305.9891516)


   

1-Butyl-3-Methylimidazolium Tetrachloroaluminate

1-Butyl-3-Methylimidazolium Tetrachloroaluminate

C8H15AlCl4N2 (305.98047)


   

(5-bromo-2-propanoylphenyl) methanesulfonate

(5-bromo-2-propanoylphenyl) methanesulfonate

C10H11BrO4S (305.95613860000003)


   

N-SUCCINIMIDYL 3-(BROMOACETAMIDO)PROPIONATE

N-SUCCINIMIDYL 3-(BROMOACETAMIDO)PROPIONATE

C9H11BrN2O5 (305.9851296)


   

N-(4-Bromo-2-nitrophenyl)-2-chloropropanamide

N-(4-Bromo-2-nitrophenyl)-2-chloropropanamide

C9H8BrClN2O3 (305.9406788)


   

2-(2-bromophenyl)-6-chloro-1H-benzimidazole

2-(2-bromophenyl)-6-chloro-1H-benzimidazole

C13H8BrClN2 (305.9559338)


   

tert-Butyl (2-bromo-6-chloropyridin-3-yl)carbamate

tert-Butyl (2-bromo-6-chloropyridin-3-yl)carbamate

C10H12BrClN2O2 (305.9770622)


   

4-Bromobenzo[a]anthracene

4-Bromobenzo[a]anthracene

C18H11Br (306.0044066)


   

Thiazolo[5,4-g]quinoline-7-carboxylic acid,5-ethyl-2,3,5,8-tetrahydro-8-oxo-2-thioxo-

Thiazolo[5,4-g]quinoline-7-carboxylic acid,5-ethyl-2,3,5,8-tetrahydro-8-oxo-2-thioxo-

C13H10N2O3S2 (306.013283)


   

3-(BENZYLOXY)-5-BROMOBENZOIC ACID

3-(BENZYLOXY)-5-BROMOBENZOIC ACID

C14H11BrO3 (305.9891516)


   

Methyl 5-iodo-2-methoxy-4-methylbenzoate

Methyl 5-iodo-2-methoxy-4-methylbenzoate

C10H11IO3 (305.9752926)


   

3-(2-METHOXY BENZYLOXY)-1-IODO PROPANE

3-(2-METHOXY BENZYLOXY)-1-IODO PROPANE

C11H15IO2 (306.01167599999997)


   

3,5-Bis(Trifluoromethyl)benzyl bromide

3,5-Bis(Trifluoromethyl)benzyl bromide

C9H5BrF6 (305.9478782)


   
   

N-(5-bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide

N-(5-bromo-2-methoxypyridin-3-yl)cyclopropanesulfonamide

C9H11BrN2O3S (305.9673716)


   

Methyl 2-ethoxy-5-iodobenzoate

Methyl 2-ethoxy-5-iodobenzoate

C10H11IO3 (305.9752926)


   

Propyl 2-hydroxy-5-iodobenzoate

Propyl 2-hydroxy-5-iodobenzoate

C10H11IO3 (305.9752926)


   

Methyl 5-iodo-4-methoxy-2-methylbenzoate

Methyl 5-iodo-4-methoxy-2-methylbenzoate

C10H11IO3 (305.9752926)


   

BENZOIC ACID, 3-IODO-4-METHOXY-, ETHYL ESTER

BENZOIC ACID, 3-IODO-4-METHOXY-, ETHYL ESTER

C10H11IO3 (305.9752926)


   

Benzyl 5-bromo-2-hydroxybenzoate

Benzyl 5-bromo-2-hydroxybenzoate

C14H11BrO3 (305.9891516)


   

ACETIC ACID ACETOXY-(4-CHLORO SULFONYL PHENYL)METHYL ESTER

ACETIC ACID ACETOXY-(4-CHLORO SULFONYL PHENYL)METHYL ESTER

C11H11ClO6S (305.9964856)


   
   

3-(5,6-dichloro-1-benzofuran-2-yl)benzoic acid

3-(5,6-dichloro-1-benzofuran-2-yl)benzoic acid

C15H8Cl2O3 (305.98504779999996)


   

(3-(BENZYLOXY)-5-BROMOPHENYL)BORONIC ACID

(3-(BENZYLOXY)-5-BROMOPHENYL)BORONIC ACID

C13H12BBrO3 (306.0062812)


   

6-Fluoro-3-iodo-1H-indazole-4-carboxylic acid

6-Fluoro-3-iodo-1H-indazole-4-carboxylic acid

C8H4FIN2O2 (305.9301566)


   

2-amino-3-(2-Methoxybenzoyl)-5-bromopyridine

2-amino-3-(2-Methoxybenzoyl)-5-bromopyridine

C13H11BrN2O2 (306.00038459999996)


   

2-(3-bromophenyl)-7-chloropyrazolo[1,5-a]pyridine

2-(3-bromophenyl)-7-chloropyrazolo[1,5-a]pyridine

C13H8BrClN2 (305.9559338)


   

Cyclohexadienyliumiron(0) tricarbonyl tetrafluoroborate

Cyclohexadienyliumiron(0) tricarbonyl tetrafluoroborate

C9H7BF4FeO3 (305.97737399999994)


   

methyl 2-(trimethylstannyl)thiophene-3-carboxylate

methyl 2-(trimethylstannyl)thiophene-3-carboxylate

C9H14O2SSn (305.9736454)


   
   
   

4,4′-sulfonyldibenzoic acid

4,4′-sulfonyldibenzoic acid

C14H10O6S (306.019808)


   

2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone

2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone

C14H11BrO3 (305.9891516)


   

TERT-BUTYL (5-BROMO-2-CHLOROPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (5-BROMO-2-CHLOROPYRIDIN-3-YL)CARBAMATE

C10H12BrClN2O2 (305.9770622)


   

3-(3-Bromo-4-methoxyphenyl)benzoic acid, 2-Bromo-4-(3-carboxyphenyl)anisole, 3-Bromo-3-carboxy-4-methoxybiphenyl

3-(3-Bromo-4-methoxyphenyl)benzoic acid, 2-Bromo-4-(3-carboxyphenyl)anisole, 3-Bromo-3-carboxy-4-methoxybiphenyl

C14H11BrO3 (305.9891516)


   

4-BROMO-3-(4-FLUOROPHENYL)PROPIOPHENONE

4-BROMO-3-(4-FLUOROPHENYL)PROPIOPHENONE

C15H12BrFO (306.00554939999995)


   

5-[2-(METHYLTHIO)PYRIMIDIN-4-YL]THIOPHENE-2-SULFONYL CHLORIDE

5-[2-(METHYLTHIO)PYRIMIDIN-4-YL]THIOPHENE-2-SULFONYL CHLORIDE

C9H7ClN2O2S3 (305.9358192)


   

TERT-BUTYL 4-BROMO-1-NAPHTHOATE

TERT-BUTYL 4-BROMO-1-NAPHTHOATE

C15H15BrO2 (306.025535)


   

3-bromo-6-chloro-2-phenylimidazo[1,2-a]pyridine

3-bromo-6-chloro-2-phenylimidazo[1,2-a]pyridine

C13H8BrClN2 (305.9559338)


   

4-ACETOXY-3-IODOBENZOIC ACID

4-ACETOXY-3-IODOBENZOIC ACID

C9H7IO4 (305.9389092)


   

Methyl 3-bromo-2-hydroxy-5-phenylbenzoate

Methyl 3-bromo-2-hydroxy-5-phenylbenzoate

C14H11BrO3 (305.9891516)


   

2-BROMO-4-(HYDROXYMETHYL)PHENYL BENZOATE

2-BROMO-4-(HYDROXYMETHYL)PHENYL BENZOATE

C14H11BrO3 (305.9891516)


   

N-(4-iodo-3-nitrophenyl)acetamide

N-(4-iodo-3-nitrophenyl)acetamide

C8H7IN2O3 (305.95014219999996)


   

(5-BROMO-2-HYDROXY-4-METHOXYPHENYL)(PHENYL)METHANONE

(5-BROMO-2-HYDROXY-4-METHOXYPHENYL)(PHENYL)METHANONE

C14H11BrO3 (305.9891516)


   

3-(4-BROMOPHENOXYMETHYL)BENZOIC ACID

3-(4-BROMOPHENOXYMETHYL)BENZOIC ACID

C14H11BrO3 (305.9891516)


   

3,3-Sulfanediylbis(6-hydroxybenzoic acid)

3,3-Sulfanediylbis(6-hydroxybenzoic acid)

C14H10O6S (306.019808)


   

4,4-Disulfanediyldibenzoic acid

4,4-Disulfanediyldibenzoic acid

C14H10O4S2 (306.00205)


   

2,2′-dithiodibenzoic acid

2,2′-dithiodibenzoic acid

C14H10O4S2 (306.00205)


   

di-(Thiobenzoyl) disulfide

di-(Thiobenzoyl) disulfide

C14H10S4 (305.966534)


   

2-(3-Bromophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole

2-(3-Bromophenyl)-5-(thiophen-2-yl)-1,3,4-oxadiazole

C12H7BrN2OS (305.9462432)


   

2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE

2-(BENZYLOXY)-4-(BROMOMETHYL)-1-METHOXYBENZENE

C15H15BrO2 (306.025535)


   
   

3,3-Sulfonylbis(6-hydroxybenzaldehyde)

3,3-Sulfonylbis(6-hydroxybenzaldehyde)

C14H10O6S (306.019808)


   

3-(2,4-dichlorophenyl)-7-hydroxy-4H-chromen-4-one

3-(2,4-dichlorophenyl)-7-hydroxy-4H-chromen-4-one

C15H8Cl2O3 (305.98504779999996)


   

2-[(2-bromophenyl)methoxy]benzoic Acid

2-[(2-bromophenyl)methoxy]benzoic Acid

C14H11BrO3 (305.9891516)


ML-097 (CID-2160985) is a pan Ras-related GTPases activator that can activate Rac1, cell division cycle 42, Ras, and Rab7[1].

   

5-chloro-N-(1,3-dioxo-5-isoindolyl)-2-thiophenecarboxamide

5-chloro-N-(1,3-dioxo-5-isoindolyl)-2-thiophenecarboxamide

C13H7ClN2O3S (305.9865902)


   

Technetium TC-99M medronate

Technetium TC-99M medronate

CH6O8P2Tc (305.95379360000004)


V - Various > V09 - Diagnostic radiopharmaceuticals > V09B - Skeleton > V09BA - Technetium (99mtc) compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D019275 - Radiopharmaceuticals D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

Para-iodo-D-phenylalanine hydroxamic acid

Para-iodo-D-phenylalanine hydroxamic acid

C9H11IN2O2 (305.9865256)


   

Uridine, 5-bromo-2-deoxy-

Uridine, 5-bromo-2-deoxy-

C9H11BrN2O5 (305.9851296)


   

Deoxyuridine-phosphate

Deoxyuridine-phosphate

C9H11N2O8P-2 (306.02530160000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

D-ribulose 1,5-bisphosphate(4-)

D-ribulose 1,5-bisphosphate(4-)

C5H8O11P2-4 (305.9541878)


   

D-Ribose 2,5-bisphosphate

D-Ribose 2,5-bisphosphate

C5H8O11P2-4 (305.9541878)


   

alpha-D-ribose 1,5-bisphosphate(4-)

alpha-D-ribose 1,5-bisphosphate(4-)

C5H8O11P2-4 (305.9541878)


   
   

D-xylulose 1,5-bisphosphate

D-xylulose 1,5-bisphosphate

C5H8O11P2-4 (305.9541878)


   

N-(3-chloro-4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine

N-(3-chloro-4-fluorophenyl)-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine

C13H8ClFN4S (306.014221)


   

3-chloro-4-fluoro-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide

3-chloro-4-fluoro-N-(3-pyridinyl)-1-benzothiophene-2-carboxamide

C14H8ClFN2OS (306.002988)


   

octacyanidomolybdate(IV)

octacyanidomolybdate(IV)

C8MoN8-4 (305.929997)


   

Molybdenum octacyanide

Molybdenum octacyanide

C8MoN8-8 (305.929997)


   

D-ribose 1,5-bisphosphate(4-)

D-ribose 1,5-bisphosphate(4-)

C5H8O11P2-4 (305.9541878)


   

2,3-cyclic ump

2,3-cyclic ump

C9H11N2O8P (306.02530160000003)


A 2,3-cyclic pyrimidine nucleotide in which uridine is the parent nucleoside.

   

4-hydroxy-3-iodophenylpyruvic acid

4-hydroxy-3-iodophenylpyruvic acid

C9H7IO4 (305.9389092)


   

dUMP(2-)

dUMP(2-)

C9H11N2O8P (306.02530160000003)


A 2-deoxyribonucleoside 5-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-deoxyuridine 5-monophosphate (dUMP); major species at pH 7.3.

   

3,5-cyclic UMP

3,5-cyclic UMP

C9H11N2O8P (306.02530160000003)


A 3,5-cyclic pyrimidine nucleotide having uridine as the nucleobase.

   

D-ribulose 1,5-bisphosphate(4-)

D-ribulose 1,5-bisphosphate(4-)

C5H8O11P2 (305.9541878)


Tetraanion of D-ribulose 1,5-bisphosphate arising from deprotonation of all four phosphate OH groups; major species at pH 7.3.

   
   
   

2′-Bromo-2′-deoxyuridine

2′-Bromo-2′-deoxyuridine

C9H11BrN2O5 (305.9851296)


2′-Bromo-2′-deoxyuridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

1-({2,6-dihydroxy-2-oxo-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl}methyl)-4-hydroxypyrimidin-2-one

1-({2,6-dihydroxy-2-oxo-tetrahydro-2λ⁵-furo[3,4-d][1,3,2]dioxaphosphol-4-yl}methyl)-4-hydroxypyrimidin-2-one

C9H11N2O8P (306.02530160000003)


   

4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

4-(3-bromopropa-1,2-dien-1-yl)-12-ethyl-3,7-dioxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene

C15H15BrO2 (306.025535)


   

1-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-hydroxypyrimidin-2-one

1-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxo-tetrahydro-4h-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-4-hydroxypyrimidin-2-one

C9H11N2O8P (306.02530160000003)


   

2,4-dichloro-6-(5-chloro-3-nitro-1h-pyrrol-2-yl)phenol

2,4-dichloro-6-(5-chloro-3-nitro-1h-pyrrol-2-yl)phenol

C10H5Cl3N2O3 (305.93657500000006)


   

(3e)-1,1-dibromo-4,8-dimethylnona-1,3,7-triene

(3e)-1,1-dibromo-4,8-dimethylnona-1,3,7-triene

C11H16Br2 (305.9618656)