Exact Mass: 298.9936

Exact Mass Matches: 298.9936

Found 142 metabolites which its exact mass value is equals to given mass value 298.9936, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate

(4-amino-2-methylpyrimidin-5-yl)methyl trihydrogen diphosphate

C6H11N3O7P2 (299.0072)


   

azane;dichloroplatinum

trans-Dichlorodiamineplatinum(II)

H6Cl2N2Pt (298.9556)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01X - Other antineoplastic agents > L01XA - Platinum compounds D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents

   

AZACONAZOLE

AZACONAZOLE

C12H11Cl2N3O2 (299.0228)


C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8662; ORIGINAL_PRECURSOR_SCAN_NO 8657 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8706; ORIGINAL_PRECURSOR_SCAN_NO 8705 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8723; ORIGINAL_PRECURSOR_SCAN_NO 8721 ORIGINAL_PRECURSOR_SCAN_NO 8757; ORIGINAL_ACQUISITION_NO 8758; CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8758; ORIGINAL_PRECURSOR_SCAN_NO 8757 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8758; ORIGINAL_PRECURSOR_SCAN_NO 8756 CONFIDENCE standard compound; INTERNAL_ID 566; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8772; ORIGINAL_PRECURSOR_SCAN_NO 8771

   

selenosugar B

1-Methylseleno-N-acetyl-D-galactosamine

C9H17NO5Se (299.0272)


   
   

[Nitrilotris(methylene)]trisphosphonic acid

Phosphonic acid, (nitrilotris(methylene))tris-, sodium salt

C3H12NO9P3 (298.9725)


Corrosion inhibitor, complexing agent, e.g. for scale control, and demetallisation of wines. [Nitrilotris(methylene)]trisphosphonic acid is a permitted for treatment of cooling and retort water for meat and poultry product

   

Creatinine citrate

9-hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.1^{1,4}]pentadec-4-ene-2,7,11,14-tetrone

C10H9N3O8 (299.039)


   
   

4-Amino-5-hydroxymethyl-2-methylpyrimidine diphosphate

4-Amino-5-hydroxymethyl-2-methylpyrimidine diphosphate

C6H11N3O7P2 (299.0072)


   
   
   

4-Amino-2-chloro-5(methylsulfamyl)benzenesulfonamide

4-Amino-2-chloro-5(methylsulfamyl)benzenesulfonamide

C7H10ClN3O4S2 (298.9801)


   

Ticlopidine Hydrochloride

Ticlopidine Hydrochloride

C14H15Cl2NS (299.0302)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents Ticlopidine hydrochloride is an adenosine diphosphate (ADP) receptor inhibitor against platelet aggregation with IC50 of ~2 μM. Target: Adenosine diphosphate (ADP) Ticlopidine (trade name Ticlid) is an antiplatelet drug in the thienopyridine family. Ticlopidine hydrochloride inhibits platelet aggregation with IC50 of ~2 μM in men. Like clopidogrel, it is an adenosine diphosphate (ADP) receptor inhibitor. It is used in patients in whom aspirin is not tolerated, or in whom dual antiplatelet therapy is desirable. Because it has been reported to increase the risk of thrombotic thrombocytopenic purpura (TTP) and neutropenia, its use has largely been supplanted by the newer drug, clopidogrel, which is felt to have a much lower hematologic risk. Its niche role as an alternative in those patients who do not tolerate Clopidogrel has now been superdeded by Ticagrelor and Prasugrel. The usual dose is 250 mg twice daily by the oral route. Ticlopidine hydrochloride, when orally administered to rats, results in activation of basal and prostaglandin E1 (PGE1)-stimulated adenylate cylase activity through increase in affinity of the cyclase in platelet membrane to PGE1, although it failed to affect adenosine- or sodium fluoride-stimulated activity of the enzyme.

   

CP-607366

1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methylmethanamine

C14H12Cl2FNO (299.028)


CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8103; ORIGINAL_PRECURSOR_SCAN_NO 8101 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8111; ORIGINAL_PRECURSOR_SCAN_NO 8107 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8133; ORIGINAL_PRECURSOR_SCAN_NO 8131 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8132; ORIGINAL_PRECURSOR_SCAN_NO 8131 CONFIDENCE standard compound; INTERNAL_ID 1322; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8150; ORIGINAL_PRECURSOR_SCAN_NO 8149

   

Dowell L 37

(Nitrilotris(methylene))trisphosphonic acid, sodium salt

C3H12NO9P3 (298.9725)


   

TERT-BUTYL 4-IODOBUTYLCARBAMATE

TERT-BUTYL 4-IODOBUTYLCARBAMATE

C9H18INO2 (299.0382)


   

benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate

benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate

C11H7F6NO2 (299.0381)


   
   

7-BROMO-3-PHENYLQUINOLIN-2(1H)-ONE

7-BROMO-3-PHENYLQUINOLIN-2(1H)-ONE

C15H10BrNO (298.9946)


   

methyl 5-bromo-2-(butanoylamino)benzoate

methyl 5-bromo-2-(butanoylamino)benzoate

C12H14BrNO3 (299.0157)


   

2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyridine

2-(4-(4-bromophenyl)-1H-imidazol-2-yl)pyridine

C14H10BrN3 (299.0058)


   

4-(4-BROMOBUTYL)PIPERIDINEHYDROBROMIDE

4-(4-BROMOBUTYL)PIPERIDINEHYDROBROMIDE

C9H19Br2N (298.9884)


   

potassium,[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate

potassium,[3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate

C6H13KO9P (298.9934)


   

1-Ethyl-4-methylquinolinium iodide

1-Ethyl-4-methylquinolinium iodide

C12H14IN (299.0171)


   

3-AMINO-3-[5-(2,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(2,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H11Cl2NO3 (299.0116)


   

3-AMINO-3-[5-(2,5-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(2,5-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H11Cl2NO3 (299.0116)


   

3-AMINO-3-[5-(3,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

3-AMINO-3-[5-(3,4-DICHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID

C13H11Cl2NO3 (299.0116)


   

2-iodo-7-nitronaphthalene

2-iodo-7-nitronaphthalene

C10H6INO2 (298.9443)


   

3-(4-NITRO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE

3-(4-NITRO-PHENYL)-2-THIOXO-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE

C14H9N3O3S (299.0365)


   

methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate

methyl 1-(5-bromopyrimidin-2-yl)piperidine-4-carboxylate

C11H14BrN3O2 (299.0269)


   

6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

C16H10ClNO3 (299.0349)


   

C.I. Direct Orange 39

C.I. Direct Orange 39

C12H10N3NaO3S (299.0341)


   

2-(3-bromophenyl)-1H-quinolin-4-one

2-(3-bromophenyl)-1H-quinolin-4-one

C15H10BrNO (298.9946)


   

2-[[(4-AMINOPHENYL)SULFONYL]AMINO]-4-THIAZOLECARBOXYLIC ACID

2-[[(4-AMINOPHENYL)SULFONYL]AMINO]-4-THIAZOLECARBOXYLIC ACID

C10H9N3O4S2 (299.0034)


   

2-(2-chloro-4-nitrophenoxy)naphthalene

2-(2-chloro-4-nitrophenoxy)naphthalene

C16H10ClNO3 (299.0349)


   

METHYL 8-BROMO-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE

METHYL 8-BROMO-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE

C11H7BrFNO3 (298.9593)


   

6-Bromo-4-phenylquinolin-2(1H)-one

6-Bromo-4-phenylquinolin-2(1H)-one

C15H10BrNO (298.9946)


   

tert-butyl N-(3-iodopropyl)-N-methylcarbamate

tert-butyl N-(3-iodopropyl)-N-methylcarbamate

C9H18INO2 (299.0382)


   

5-Bromo-N-cyclohexyl-3-nitropyridin-2-amine

5-Bromo-N-cyclohexyl-3-nitropyridin-2-amine

C11H14BrN3O2 (299.0269)


   

4-Aminoazobenzene-4-sulphonic acid

4-Aminoazobenzene-4-sulphonic acid

C12H10N3NaO3S (299.0341)


   

DIFLUOROCHLOROACETICACID

DIFLUOROCHLOROACETICACID

C13H11Cl2NO3 (299.0116)


   

1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione

1-(8-methyl-6-oxo-[1,3]dioxolo[4,5-g]chromen-7-yl)pyrrole-2,5-dione

C15H9NO6 (299.043)


   

4-Bromo-2,2-diphenylbutanenitrile

4-Bromo-2,2-diphenylbutanenitrile

C16H14BrN (299.031)


   

ETHANETHIONE, 2-(3-BROMOPHENYL)-1-(4-MORPHOLINYL)-

ETHANETHIONE, 2-(3-BROMOPHENYL)-1-(4-MORPHOLINYL)-

C12H14BrNOS (298.9979)


   

6-bromo-4-phenoxyquinoline

6-bromo-4-phenoxyquinoline

C15H10BrNO (298.9946)


   

2-chloro-1-methylpyridinium p-toluenesulfonate

2-chloro-1-methylpyridinium p-toluenesulfonate

C13H14ClNO3S (299.0383)


   

Quinaldine Ethiodide

Quinaldine Ethiodide

C12H14IN (299.0171)


   

3-(2,5-dimethylbenzooxazol-3-yl)propanoate

3-(2,5-dimethylbenzooxazol-3-yl)propanoate

C12H14BrNO3 (299.0157)


   

2-Amino-8-bromo-9-isopentyl-5H-purin-6(9H)-one

2-Amino-8-bromo-9-isopentyl-5H-purin-6(9H)-one

C10H14BrN5O (299.0382)


   

1H,1H-Undecafluorohexylamine

1H,1H-Undecafluorohexylamine

C6H4F11N (299.0168)


   

Methyl 3-bromo-6-nitro-1H-indazole-4-carboxylate

Methyl 3-bromo-6-nitro-1H-indazole-4-carboxylate

C9H6BrN3O4 (298.9542)


   

Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate

Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate

C9H6BrN3O4 (298.9542)


   
   

2-BROMO-1-(P-TOLUENESULFONYL)PYRROLE 9&

2-BROMO-1-(P-TOLUENESULFONYL)PYRROLE 9&

C11H10BrNO2S (298.9616)


   

6-Nitro-4-oxo-7-(trifluoromethoxy)-1,4-dihydro-3-quinolinecarboni trile

6-Nitro-4-oxo-7-(trifluoromethoxy)-1,4-dihydro-3-quinolinecarboni trile

C11H4F3N3O4 (299.0154)


   

2,6-bis(2,2,2-trifluoroethoxy)benzonitrile

2,6-bis(2,2,2-trifluoroethoxy)benzonitrile

C11H7F6NO2 (299.0381)


   

Manganese picolinate

Manganese picolinate

C12H8MnN2O4 (298.9865)


   

6-Bromo-1-phenoxyisoquinoline

6-Bromo-1-phenoxyisoquinoline

C15H10BrNO (298.9946)


   

Hexahydroxyplatinate(2-)

Hexahydroxyplatinate(2-)

H8O6Pt (298.9969)


   

ethyl 5-amino-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate

ethyl 5-amino-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate

C12H11Cl2N3O2 (299.0228)


   

6-CHLORO-2-(2-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

6-CHLORO-2-(2-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

C16H10ClNO3 (299.0349)


   

4-(2,4-DICHLOROPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID

4-(2,4-DICHLOROPHENYL)-1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLIC ACID

C13H11Cl2NO3 (299.0116)


   

1H-Pyrazole-3-carboxylic acid, 4-[(2,6-dichlorobenzoyl)amino]-

1H-Pyrazole-3-carboxylic acid, 4-[(2,6-dichlorobenzoyl)amino]-

C11H7Cl2N3O3 (298.9864)


   

8-CHLORO-1-CYCLOPROPYL-6,7-DIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

8-CHLORO-1-CYCLOPROPYL-6,7-DIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID

C13H8ClF2NO3 (299.0161)


   

N-PHENYL-1-NAPHTHYLAMINE HYDROBROMIDE,

N-PHENYL-1-NAPHTHYLAMINE HYDROBROMIDE,

C16H14BrN (299.031)


   

perfluoro-n-methylmorpholine

perfluoro-n-methylmorpholine

C5F11NO (298.9804)


   

Ferric citrate trihydrate

Iron(III) citrate trihydrate

C6H11FeO10 (298.9702)


D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds

   

2-Iodo-3-nitronaphthalene

2-Iodo-3-nitronaphthalene

C10H6INO2 (298.9443)


   

6-BROMO-3-(3-CHLOROPROPYL)QUINOLIN-2(1H)-ONE

6-BROMO-3-(3-CHLOROPROPYL)QUINOLIN-2(1H)-ONE

C12H11BrClNO (298.9712)


   

1-(3-bromopropyl)azepane,hydrobromide

1-(3-bromopropyl)azepane,hydrobromide

C9H19Br2N (298.9884)


   

4-BROMO-3,5-DIPHENYLISOXAZOLE

4-BROMO-3,5-DIPHENYLISOXAZOLE

C15H10BrNO (298.9946)


   

1H-Pyrrole-2,5-dione,1-(4-iodophenyl)-

1H-Pyrrole-2,5-dione,1-(4-iodophenyl)-

C10H6INO2 (298.9443)


   
   

5-bromo-2-hydroxy-3-(morpholin-4-ylmethyl)benzaldehyde

5-bromo-2-hydroxy-3-(morpholin-4-ylmethyl)benzaldehyde

C12H14BrNO3 (299.0157)


   
   

methyl 5-bromo-2-morpholin-4-ylbenzoate

methyl 5-bromo-2-morpholin-4-ylbenzoate

C12H14BrNO3 (299.0157)


   

3-Bromo-4-pivalamidobenzoic acid

3-Bromo-4-pivalamidobenzoic acid

C12H14BrNO3 (299.0157)


   

ETHANETHIONE, 2-(4-BROMOPHENYL)-1-(4-MORPHOLINYL)-

ETHANETHIONE, 2-(4-BROMOPHENYL)-1-(4-MORPHOLINYL)-

C12H14BrNOS (298.9979)


   

2,4-diphenyl-1,3-thiazole-5-carbonyl chloride

2,4-diphenyl-1,3-thiazole-5-carbonyl chloride

C16H10ClNOS (299.0172)


   

2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]acetic acid

2-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonylamino]acetic acid

C10H9N3O6S (299.0212)


   

1-iodo-5-nitronaphthalene

1-iodo-5-nitronaphthalene

C10H6INO2 (298.9443)


   

N-(3-BROMOPROPYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE

N-(3-BROMOPROPYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE

C8H9BrF3N3O (298.9881)


   

4-chloro-2,6-bis(trifluoromethyl)quinoline

4-chloro-2,6-bis(trifluoromethyl)quinoline

C11H4ClF6N (298.9936)


   

ethyl 3-(4-bromo-2-nitrophenyl)acrylate

ethyl 3-(4-bromo-2-nitrophenyl)acrylate

C11H10BrNO4 (298.9793)


   

6-bromo-4,4-diethyl-1h-benzo[d][1,3]oxazine-2(4h)-thione

6-bromo-4,4-diethyl-1h-benzo[d][1,3]oxazine-2(4h)-thione

C12H14BrNOS (298.9979)


   

2-Benzylisoquinolinium bromide

2-Benzylisoquinolinium bromide

C16H14BrN (299.031)


   

6-bromo-2-phenyl-1H-quinolin-4-one

6-bromo-2-phenyl-1H-quinolin-4-one

C15H10BrNO (298.9946)


   

Cavosonstat

Cavosonstat

C16H10ClNO3 (299.0349)


C471 - Enzyme Inhibitor

   

Pantothenic acid-13C3,15N hemicalcium

Pantothenic acid-13C3,15N hemicalcium

C9H17NO5.1/2Ca (299.0358)


   

N-BOC-2-AMINO-5-BROMOBENZALDEHYDE

N-BOC-2-AMINO-5-BROMOBENZALDEHYDE

C12H14BrNO3 (299.0157)


   

METHYL 3-BROMO-4-MORPHOLINOBENZOATE

METHYL 3-BROMO-4-MORPHOLINOBENZOATE

C12H14BrNO3 (299.0157)


   

7-(4-Bromobenzoyl)indole

7-(4-Bromobenzoyl)indole

C15H10BrNO (298.9946)


   

3-BROMO-4-(MORPHOLINOMETHYL)BENZOIC ACID

3-BROMO-4-(MORPHOLINOMETHYL)BENZOIC ACID

C12H14BrNO3 (299.0157)


   

Pyridine, 3-​bromo-​2-​(4-​methyl-​1-​piperidinyl)​-​5-​nitro-

Pyridine, 3-​bromo-​2-​(4-​methyl-​1-​piperidinyl)​-​5-​nitro-

C11H14BrN3O2 (299.0269)


   

METHYL 8-BROMO-5-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE

METHYL 8-BROMO-5-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE

C11H7BrFNO3 (298.9593)


   

L-Aspartic acid,N-(2,4-dinitrophenyl)-

L-Aspartic acid,N-(2,4-dinitrophenyl)-

C10H9N3O8 (299.039)


   

4-chloro-2,8-di(trifluoromethyl)quinoline

4-chloro-2,8-di(trifluoromethyl)quinoline

C11H4ClF6N (298.9936)


   

N-Cyclohexyl 3-bromo-4-fluorobenzamide

N-Cyclohexyl 3-bromo-4-fluorobenzamide

C13H15BrFNO (299.0321)


   

2-Bromo-N-cyclohexyl-5-fluorobenzamide

2-Bromo-N-cyclohexyl-5-fluorobenzamide

C13H15BrFNO (299.0321)


   

Durlobactam sodium

Durlobactam sodium

C8H10N3NaO6S (299.0188)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors C254 - Anti-Infective Agent > C258 - Antibiotic D004791 - Enzyme Inhibitors

   

Traxanox

Traxanox

C13H6ClN5O2 (299.021)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018501 - Antirheumatic Agents > D006074 - Gout Suppressants > D014528 - Uricosuric Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics

   

4-Amino-5-oxo-1-(p-sulphophenyl)-2-pyrazoline-3-carboxylic acid

4-Amino-5-oxo-1-(p-sulphophenyl)-2-pyrazoline-3-carboxylic acid

C10H9N3O6S (299.0212)


   

2-(Dichloromethyl)-4-(ethylthio)-6-phenyl-1,3,5-triazine

2-(Dichloromethyl)-4-(ethylthio)-6-phenyl-1,3,5-triazine

C12H11Cl2N3S (299.0051)


   

1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonamide

1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonamide

C4H2F9NO2S (298.9663)


   

3-(p-Tolylsulfonylamino)-5-fluorouracil

3-(p-Tolylsulfonylamino)-5-fluorouracil

C11H10FN3O4S (299.0376)


   

trans-Platin

trans-Platin

Cl2H6N2Pt+2 (298.9556)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D011838 - Radiation-Sensitizing Agents D000970 - Antineoplastic Agents

   

N-acetyl-D-glucosamine 6-phosphate(2-)

N-acetyl-D-glucosamine 6-phosphate(2-)

C8H14NO9P-2 (299.0406)


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

   

N-acetyl-mannosamine 6-phosphate

N-acetyl-mannosamine 6-phosphate

C8H14NO9P-2 (299.0406)


   

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

N-acetyl-D-galactosamine 6-phosphate(2-)

N-acetyl-D-galactosamine 6-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

2-bromo-N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

2-bromo-N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

C8H14BrNO6 (299.0004)


   

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

an N-acetyl-alpha-D-hexosamine 1-phosphate

an N-acetyl-alpha-D-hexosamine 1-phosphate

C8H14NO9P-2 (299.0406)


   

DAHP-2-O-methyl glycoside

DAHP-2-O-methyl glycoside

C8H12O10P-3 (299.0168)


   

N-acetyl-D-mannosamine 1-phosphate

N-acetyl-D-mannosamine 1-phosphate

C8H14NO9P-2 (299.0406)


   

N-acetyl-alpha-D-glucosamine 6-phosphate

N-acetyl-alpha-D-glucosamine 6-phosphate

C8H14NO9P-2 (299.0406)


   

9-Hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.11,4]pentadec-4-ene-2,7,11,14-tetrone

9-Hydroxy-15-methyl-6,12,13-trioxa-3,5,15-triazatricyclo[7.3.2.11,4]pentadec-4-ene-2,7,11,14-tetrone

C10H9N3O8 (299.039)


   

Ticlid

Ticlid

C14H15Cl2NS (299.0302)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065689 - Cytochrome P-450 CYP2C19 Inhibitors D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents

   

N-acetyl-D-mannosamine 6-phosphate(2-)

N-acetyl-D-mannosamine 6-phosphate(2-)

C8H14NO9P-2 (299.0406)


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

   

Ammonia dichloroplatinum(2+)

Ammonia dichloroplatinum(2+)

Cl2H6N2Pt+2 (298.9556)


   

3,4-dichloro-N-(2-thiophen-2-ylethyl)benzamide

3,4-dichloro-N-(2-thiophen-2-ylethyl)benzamide

C13H11Cl2NOS (298.9938)


   

2-(2,4-dichlorophenoxy)-N-(2-furanylmethyl)acetamide

2-(2,4-dichlorophenoxy)-N-(2-furanylmethyl)acetamide

C13H11Cl2NO3 (299.0116)


   

2-(Dichloromethyl)-4-(4-methylphenyl)-6-(methylthio)-1,3,5-triazine

2-(Dichloromethyl)-4-(4-methylphenyl)-6-(methylthio)-1,3,5-triazine

C12H11Cl2N3S (299.0051)


   

(4E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one

(4E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-4-(furan-2-ylmethylidene)-1,3-oxazol-5-one

C16H10ClNO3 (299.0349)


   

5-[(2-hydroxy-3-quinolinyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

5-[(2-hydroxy-3-quinolinyl)methylene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

C14H9N3O3S (299.0365)


   

(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-oxazol-5-one

(4Z)-2-(4-chlorophenyl)-4-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-oxazol-5-one

C16H10ClNO3 (299.0349)


   

N-acetyl-D-hexosamine 1-phosphate(2-)

N-acetyl-D-hexosamine 1-phosphate(2-)

C8H14NO9P-2 (299.0406)


   

(NZ)-N-[3-(3-nitrophenyl)-1,4-benzothiazin-2-ylidene]hydroxylamine

(NZ)-N-[3-(3-nitrophenyl)-1,4-benzothiazin-2-ylidene]hydroxylamine

C14H9N3O3S (299.0365)


   

3-Phenyl-4-(2-chlorobenzoyl)isoxazol-5(4H)-one

3-Phenyl-4-(2-chlorobenzoyl)isoxazol-5(4H)-one

C16H10ClNO3 (299.0349)


   

2-Phenyl-4-(4-chlorobenzoyl)-5(4H)-oxazolone

2-Phenyl-4-(4-chlorobenzoyl)-5(4H)-oxazolone

C16H10ClNO3 (299.0349)


   

2-Phenyl-4-(3-chlorobenzoyl)oxazol-5(4H)-one

2-Phenyl-4-(3-chlorobenzoyl)oxazol-5(4H)-one

C16H10ClNO3 (299.0349)


   

4-amino-2-methyl-5-diphosphooxymethylpyrimidine

(4-amino-2-methylpyrimidin-5-yl)methyl trihydrogen diphosphate

C6H11N3O7P2 (299.0072)


An aminopyrimidine that is pyrimidin-4-amine substituted by a methyl group at position 2 and a diphosphooxymethyl group at position 5.

   

N-acetyl-D-glucosamine 6-phosphate(2-)

N-acetyl-D-glucosamine 6-phosphate(2-)

C8H14NO9P (299.0406)


Dianion of N-acetyl-D-glucosamine 6-phosphate arising from deprotonation of both OH groups of the phosphate.

   

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

N-acetyl-alpha-D-glucosamine 1-phosphate(2-)

C8H14NO9P (299.0406)


Dianion of N-acetyl-alpha-D-glucosamine 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

   

Aminotrimethylene phosphonic acid

(Nitrilotris(methylene))triphosphonic acid

C3H12NO9P3 (298.9725)


   

1-(4-sulfophenyl)-3-carboxy-4-amino-5-oxopyrazole

1-(4-sulfophenyl)-3-carboxy-4-amino-5-oxopyrazole

C10H9N3O6S (299.0212)


A 4,5-dihydropyrazole having p-sulfophenyl-, carboxy-, amino- and oxo substituents at the 1-, 3-, 4- and 5-positions respectively.

   

3-(3-nitrophenyl)-2-nitroso-4H-1,4-benzothiazine

3-(3-nitrophenyl)-2-nitroso-4H-1,4-benzothiazine

C14H9N3O3S (299.0365)


   

N-acetyl-D-mannosamine 6-phosphate(2-)

N-acetyl-D-mannosamine 6-phosphate(2-)

C8H14NO9P (299.0406)


An organophosphate oxoanion resulting from the removal of both protons from the phosphate group of N-acetyl-D-mannosamine 6-phosphate.

   

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

N-acetyl-alpha-D-galactosamine 1-phosphate(2-)

C8H14NO9P (299.0406)


An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of N-acetyl-alpha-D-galactosamine 1-phosphate; major species at pH 7.3.

   

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

N-acetyl-beta-D-glucosamine 6-phosphate(2-)

C8H14NO9P (299.0406)


Dianion of N-acetyl-beta-D-glucosamine 6-phosphate.

   

1beta-methylseleno-N-acetyl-D-galactosamine

1beta-methylseleno-N-acetyl-D-galactosamine

C9H17NO5Se (299.0272)


A monosaccharide derivative that is N-acetyl-beta-D-galactosamine in which the anomeric hydroxy group is replaced by a methylseleno group.