Exact Mass: 298.9793

Trichloromethylthio-1,2,5,6-tetrahydrophthalamide

C9H8Cl3NO2S (298.9341)

D016573 - Agrochemicals D010575 - Pesticides

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

C6H11N3O7P2 (299.0072)

azane;dichloroplatinum

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

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

C9H17NO5Se (299.0272)

[Nitrilotris(methylene)]trisphosphonic acid

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

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

C6H11N3O7P2 (299.0072)

UNII-I98GXM21LM

C14H12Cl2FNO (299.028)

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

C7H10ClN3O4S2 (298.9801)

CAPTAN

C9H8Cl3NO2S (298.9341)

D016573 - Agrochemicals D010575 - Pesticides CONFIDENCE standard compound; EAWAG_UCHEM_ID 3039

CP-607366

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

C3H12NO9P3 (298.9725)

methyl 8-bromo-4-chloroquinoline-2-carboxylate

C11H7BrClNO2 (298.9349)

5-BROMO-2-CHLORO-6-METHOXYQUINOLINE-3-CARBOXALDEHYDE

C11H7BrClNO2 (298.9349)

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

C15H10BrNO (298.9946)

methyl 5-bromo-2-(butanoylamino)benzoate

C12H14BrNO3 (299.0157)

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

C14H10BrN3 (299.0058)

4-(4-BROMOBUTYL)PIPERIDINEHYDROBROMIDE

C9H19Br2N (298.9884)

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

C6H13KO9P (298.9934)

1-Ethyl-4-methylquinolinium iodide

C12H14IN (299.0171)

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

C13H11Cl2NO3 (299.0116)

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

C13H11Cl2NO3 (299.0116)

2-iodo-7-nitronaphthalene

C10H6INO2 (298.9443)

methyl 6-bromo-2-chloroquinoline-4-carboxylate

C11H7BrClNO2 (298.9349)

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

C11H14BrN3O2 (299.0269)

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

C15H10BrNO (298.9946)

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

C10H9N3O4S2 (299.0034)

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

C11H7BrFNO3 (298.9593)

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

C15H10BrNO (298.9946)

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

C11H14BrN3O2 (299.0269)

DIFLUOROCHLOROACETICACID

C13H11Cl2NO3 (299.0116)

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

C12H14BrNOS (298.9979)

6-bromo-4-phenoxyquinoline

C15H10BrNO (298.9946)

Quinaldine Ethiodide

C12H14IN (299.0171)

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

C12H14BrNO3 (299.0157)

1H,1H-Undecafluorohexylamine

C6H4F11N (299.0168)

methyl 6-bromo-4-chloroquinoline-2-carboxylate

C11H7BrClNO2 (298.9349)

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

C9H6BrN3O4 (298.9542)

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

C9H6BrN3O4 (298.9542)

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

C11H10BrNO2S (298.9616)

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

C11H4F3N3O4 (299.0154)

Manganese picolinate

C12H8MnN2O4 (298.9865)

6-Bromo-1-phenoxyisoquinoline

C15H10BrNO (298.9946)

Hexahydroxyplatinate(2-)

H8O6Pt (298.9969)

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

C12H11Cl2N3O2 (299.0228)

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

C13H11Cl2NO3 (299.0116)

2-Amino-3-bromo-5-(trifluoromethoxy)benzoic acid

C8H5BrF3NO3 (298.9405)

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

C13H8ClF2NO3 (299.0161)

perfluoro-n-methylmorpholine

C5F11NO (298.9804)

Ferric citrate trihydrate

C6H11FeO10 (298.9702)

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

2-Iodo-3-nitronaphthalene

C10H6INO2 (298.9443)

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

C12H11BrClNO (298.9712)

1-(3-bromopropyl)azepane,hydrobromide

C9H19Br2N (298.9884)

4-BROMO-3,5-DIPHENYLISOXAZOLE

C15H10BrNO (298.9946)

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

C10H6INO2 (298.9443)

AKOS B018255

C12H10ClNO2S2 (298.9841)

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

C12H14BrNO3 (299.0157)

Cisplatin

Cl2H6N2Pt (298.9556)

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

C12H14BrNO3 (299.0157)

3-Bromo-4-pivalamidobenzoic acid

C12H14BrNO3 (299.0157)

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

C12H14BrNOS (298.9979)

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

C16H10ClNOS (299.0172)

1-(Bromomethyl)-2-nitro-3-(trifluoromethoxy)benzene

C8H5BrF3NO3 (298.9405)

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

C10H9N3O6S (299.0212)

1-iodo-5-nitronaphthalene

C10H6INO2 (298.9443)

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

C8H9BrF3N3O (298.9881)

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

C11H4ClF6N (298.9936)

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

C11H10BrNO4 (298.9793)

2-bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone

C11H7BrClNO2 (298.9349)

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

C12H14BrNOS (298.9979)

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

C15H10BrNO (298.9946)

1,1,2,2,3,3-hexafluoropropane-1,3-disulfonimide lithium salt

C3F6LiNO4S2 (298.9333)

N-BOC-2-AMINO-5-BROMOBENZALDEHYDE

C12H14BrNO3 (299.0157)

METHYL 3-BROMO-4-MORPHOLINOBENZOATE

C12H14BrNO3 (299.0157)

7-(4-Bromobenzoyl)indole

C15H10BrNO (298.9946)

3-BROMO-4-(MORPHOLINOMETHYL)BENZOIC ACID

C12H14BrNO3 (299.0157)

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

C11H14BrN3O2 (299.0269)

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

C11H7BrFNO3 (298.9593)

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

C11H4ClF6N (298.9936)

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

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

C10H9N3O6S (299.0212)

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

C4H2F9NO2S (298.9663)

1,2,3,6-Tetrahydro-N-(trichloromethylthio)phthalimide

C9H8Cl3NO2S (298.9341)

D016573 - Agrochemicals D010575 - Pesticides

trans-Platin

Cl2H6N2Pt+2 (298.9556)

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

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

C8H14BrNO6 (299.0004)

DAHP-2-O-methyl glycoside

C8H12O10P-3 (299.0168)

Ammonia dichloroplatinum(2+)

Cl2H6N2Pt+2 (298.9556)

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

C13H11Cl2NOS (298.9938)

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

C13H11Cl2NO3 (299.0116)

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

C12H11Cl2N3S (299.0051)

4-amino-2-methyl-5-diphosphooxymethylpyrimidine

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.

Aminotrimethylene phosphonic acid

C3H12NO9P3 (298.9725)

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.

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.