Exact Mass: 276.9908614

Exact Mass Matches: 276.9908614

Found 172 metabolites which its exact mass value is equals to given mass value 276.9908614, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Azathioprine

6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine

C9H7N7O2S (277.0381922)


Azathioprine is only found in individuals that have used or taken this drug. It is an immunosuppressive pro-drug. It is converted into 6-mercaptopurine in the body where it blocks purine metabolism and DNA synthesis.Azathioprine antagonizes purine metabolism and may inhibit synthesis of DNA, RNA, and proteins. It may also interfere with cellular metabolism and inhibit mitosis. Its mechanism of action is likely due to incorporation of thiopurine analogues into the DNA structure, causing chain termination and cytotoxicity. L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents Azathioprine (BW 57-322) is an orally active immunosuppressive agent. Azathioprine can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis[1][3].

   

Fenitrothion

O,O-Dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioic acid

C9H12NO5PS (277.0173792)


Fenitrothion (IUPAC name: O,O-Dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate) is a phosphorothioate (organophosphate) insecticide; cheap and widely used worldwide. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor D016573 - Agrochemicals

   

N-Phosphoguanidinoethyl methyl phosphate

N-phosphoguanidinoethyl methyl hydrogen phosphate

C4H13N3O7P2 (277.0228728)


   

DOPA sulfate

(2S)-2-Amino-3-[4-hydroxy-3-(sulphooxy)phenyl]propanoic acid

C9H11NO7S (277.0256216)


Increases in plasma dopamine sulfate and urinary dopamine suggest that dopamine sulfate may be generated via DOPA sulfate and urinary dopamine may originate from circulating DOPA. DOPA sulfate may be an alternative source of dopamine sulfate. Urinary dopamine progressively increased in the course of metyrosine treatment, and this, along with the increase of the dopamine metabolite, dihydroxyphenylethanol, and plasma dopamine sulfate, occurred in the absence of any change in plasma dopamine.(PMID: 1969915). Increases in plasma dopamine sulfate and urinary dopamine suggest that dopamine sulfate may be generated via DOPA sulfate and urinary dopamine may originate from circulating DOPA. DOPA sulfate may be an alternative source of dopamine sulfate.

   

Furilazole

2,2-Dichloro-1-[(5R)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethan-1-one

C11H13Cl2NO3 (277.0272448)


Furilazole (CAS: 121776-33-8) belongs to the class of organic compounds known as oxazolidines. Oxazolidines are compounds containing an oxazolidine moiety, which consists of a saturated aliphatic five-member ring with one oxygen atom, one nitrogen, three carbon atoms, and two double bonds. Furilazole is an extremely weak basic (essentially neutral) compound (based on its pKa). Furilazole is a dichloroacetamide herbicide safener for gramineous crops. Herbicide safener for gramineous crops

   

2-Chloro-5-nitro-N-4-pyridinylbenzamide

2-chloro-5-nitro-N-(pyridin-4-yl)benzamide

C12H8ClN3O3 (277.0254168)


T0070907 is a potent PPARγ antagonist with a Ki of 1 nM.

   

N-(3,5-Dichlorophenyl)-2-hydroxysuccinamic acid

3-[(3,5-dichlorophenyl)carbamoyl]-2-hydroxypropanoic acid

C10H9Cl2NO4 (276.9908614)


   

(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone

(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone

C13H8FNO5 (277.03864899999996)


   

1-(2,6-Dichlorophenyl)-2-indolinone

1-(2,6-Dichlorophenyl)-2-indolinone

C14H9Cl2NO (277.0061164)


CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8994; ORIGINAL_PRECURSOR_SCAN_NO 8993 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9003; ORIGINAL_PRECURSOR_SCAN_NO 9001 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9038; ORIGINAL_PRECURSOR_SCAN_NO 9036 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9062; ORIGINAL_PRECURSOR_SCAN_NO 9058 CONFIDENCE standard compound; INTERNAL_ID 1150; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9039; ORIGINAL_PRECURSOR_SCAN_NO 9035

   
   

T0070907

2-chloro-5-nitro-N-4-pyridinyl-benzamide

C12H8ClN3O3 (277.0254168)


T0070907 is a potent PPARγ antagonist with a Ki of 1 nM.

   

azathioprine

"Azathioprine (Azasan, Imuran)"

C9H7N7O2S (277.0381922)


L - Antineoplastic and immunomodulating agents > L04 - Immunosuppressants > L04A - Immunosuppressants C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2581; ORIGINAL_PRECURSOR_SCAN_NO 2579 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2599; ORIGINAL_PRECURSOR_SCAN_NO 2597 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2587; ORIGINAL_PRECURSOR_SCAN_NO 2585 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2583; ORIGINAL_PRECURSOR_SCAN_NO 2581 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2606; ORIGINAL_PRECURSOR_SCAN_NO 2603 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2606; ORIGINAL_PRECURSOR_SCAN_NO 2604 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5597; ORIGINAL_PRECURSOR_SCAN_NO 5595 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5599; ORIGINAL_PRECURSOR_SCAN_NO 5597 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5624; ORIGINAL_PRECURSOR_SCAN_NO 5622 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5605; ORIGINAL_PRECURSOR_SCAN_NO 5603 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5625; ORIGINAL_PRECURSOR_SCAN_NO 5623 CONFIDENCE standard compound; INTERNAL_ID 1262; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5634; ORIGINAL_PRECURSOR_SCAN_NO 5633 CONFIDENCE standard compound; INTERNAL_ID 8328 Azathioprine (BW 57-322) is an orally active immunosuppressive agent. Azathioprine can be converted in vivo to the active metabolite 6-mercaptopurine (6-MP). Azathioprine has myelosuppressive effects and induces apoptosis[1][3].

   
   

DOPA sulfate

3,4-dihydroxy-L-phenylalanine 3-O-sulfate;L-3-hydroxytyrosine 3-sulfate;3-(3-sulfo-4-hydroxy-phenyl)-L-alanine

C9H11NO7S (277.0256216)


   

Furilazole

2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethan-1-one

C11H13Cl2NO3 (277.0272448)


   

4-(4-CHLORO-2-NITRO-PHENOXY)-BENZALDEHYDE

4-(4-CHLORO-2-NITRO-PHENOXY)-BENZALDEHYDE

C13H8ClNO4 (277.0141838)


   

4-Thiazolidinone,2-thioxo-3-[4-(trifluoromethyl)phenyl]-

4-Thiazolidinone,2-thioxo-3-[4-(trifluoromethyl)phenyl]-

C10H6F3NOS2 (276.9842902)


   

4-(CHLOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE

4-(CHLOROMETHYL)-2-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE

C11H7ClF3NS (276.9939808)


   

(4-ALLYL-2-METHOXYPHENOXY)ACETICACID

(4-ALLYL-2-METHOXYPHENOXY)ACETICACID

C8H8INO2 (276.9599778)


   

N3-(3-Bromobenzyl)pyridine-2,3-diamine

N3-(3-Bromobenzyl)pyridine-2,3-diamine

C12H12BrN3 (277.0214532)


   

(2-AMINO-4,7-DIMETHYL)BENZOTHIAZOL-6-OL,HCL

(2-AMINO-4,7-DIMETHYL)BENZOTHIAZOL-6-OL,HCL

C14H12ClNOS (277.0328092)


   

potassium (3-methanesulfonylaminophenyl)trifluoroborate

potassium (3-methanesulfonylaminophenyl)trifluoroborate

C7H8BF3KNO2S (276.9957954)


   

N,N-DIMETHYL 3-BROMO-4-METHYLBENZENESULFONAMIDE

N,N-DIMETHYL 3-BROMO-4-METHYLBENZENESULFONAMIDE

C9H12BrNO2S (276.9772072)


   

5-Bromo-2-chloro-4-morpholinopyrimidine

5-Bromo-2-chloro-4-morpholinopyrimidine

C8H9BrClN3O (276.9617474)


   

2-[methylsulfanyl-(2-nitrophenyl)sulfanylmethylidene]propanedinitrile

2-[methylsulfanyl-(2-nitrophenyl)sulfanylmethylidene]propanedinitrile

C11H7N3O2S2 (276.9979682)


   

3,5-Bis(methylsulfonyl)benzamide

3,5-Bis(methylsulfonyl)benzamide

C9H11NO5S2 (277.0078636)


   

3-(4-Bromophenoxy)pyrrolidine hydrochloride (1:1)

3-(4-Bromophenoxy)pyrrolidine hydrochloride (1:1)

C10H13BrClNO (276.9868978)


   

2-[(3,5-DICHLORO-2-HYDROXYBENZYLIDENE)AMINO]-2-METHYLPROPANE-1,3-DIOL

2-[(3,5-DICHLORO-2-HYDROXYBENZYLIDENE)AMINO]-2-METHYLPROPANE-1,3-DIOL

C11H13Cl2NO3 (277.0272448)


   

1-(4-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

1-(4-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE

C13H12BrNO (277.0102202)


   

Methyl 2-amino-5-iodobenzoate

Methyl 2-amino-5-iodobenzoate

C8H8INO2 (276.9599778)


   

5-(4-CHLOROPHENYL)PICOLINIC ACID

5-(4-CHLOROPHENYL)PICOLINIC ACID

C12H8BrNO2 (276.9738368)


   

2-AMINO-2-(4-IODOPHENYL)ACETIC ACID

2-AMINO-2-(4-IODOPHENYL)ACETIC ACID

C8H8INO2 (276.9599778)


   

5-Bromo-2-chloro-N-methoxy-N-methylbenzamide

5-Bromo-2-chloro-N-methoxy-N-methylbenzamide

C9H9BrClNO2 (276.9505144)


   

3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline

3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)aniline

C8H5Cl2F4NO (276.9684308)


   

4-(6-bromopyridin-2-yl)benzoic acid

4-(6-bromopyridin-2-yl)benzoic acid

C12H8BrNO2 (276.9738368)


   

2-(2-chlorophenyl)sulfanyl-1,3-benzothiazole

2-(2-chlorophenyl)sulfanyl-1,3-benzothiazole

C13H8ClNS2 (276.9786678)


   

2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

C10H9Cl2NO2S (276.9731034)


   

5-iodo-2-(methylamino)benzoic acid

5-iodo-2-(methylamino)benzoic acid

C8H8INO2 (276.9599778)


   

(R)-2-AMINO-2-(4-IODOPHENYL)ACETIC ACID

(R)-2-AMINO-2-(4-IODOPHENYL)ACETIC ACID

C8H8INO2 (276.9599778)


   

5-(2-FURYL)-3-THIEN-2-YL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE

5-(2-FURYL)-3-THIEN-2-YL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE

C12H11N3OS2 (277.0343516)


   

2-(2-Amino-5-iodophenyl)propan-2-ol

2-(2-Amino-5-iodophenyl)propan-2-ol

C9H12INO (276.9963612)


   

4-BROMO-N-ISOPROPYLBENZENESULFONAMIDE

4-BROMO-N-ISOPROPYLBENZENESULFONAMIDE

C9H12BrNO2S (276.9772072)


   

1-Iodo-2,4-dimethyl-3-nitrobenzene

1-Iodo-2,4-dimethyl-3-nitrobenzene

C8H8INO2 (276.9599778)


   

2-AMINO-6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE

2-AMINO-6-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE

C10H13BrClNO (276.9868978)


   

2-(2,5-dichloropyridin-4-yl)-1-Methyl-1H-benzo[d]imidazole

2-(2,5-dichloropyridin-4-yl)-1-Methyl-1H-benzo[d]imidazole

C13H9Cl2N3 (277.0173494)


   

[3-(3-chloropropylsulfonylamino)phenyl]boronic acid

[3-(3-chloropropylsulfonylamino)phenyl]boronic acid

C9H13BClNO4S (277.0346838)


   

TRIETHANOLAMINE HYDROIODIDE

TRIETHANOLAMINE HYDROIODIDE

C6H16INO3 (277.0174896)


   

4-Thiazolidinone,2-thioxo-3-[3-(trifluoromethyl)phenyl]-

4-Thiazolidinone,2-thioxo-3-[3-(trifluoromethyl)phenyl]-

C10H6F3NOS2 (276.9842902)


   

4-Bromo-4-nitrobiphenyl

4-Bromo-4-nitrobiphenyl

C12H8BrNO2 (276.9738368)


   
   

1-(3-BROMO-2-HYDROXYPHENYL)ETHANONE

1-(3-BROMO-2-HYDROXYPHENYL)ETHANONE

C13H12BrNO (277.0102202)


   

1-(3-BROMOBENZYL)-PIPERAZINE

1-(3-BROMOBENZYL)-PIPERAZINE

C13H12BrNO (277.0102202)


   

4-Chloro-2-(trifluoroacetyl)aniline hydrochloride

4-Chloro-2-(trifluoroacetyl)aniline hydrochloride

C8H8Cl2F3NO2 (276.9884164)


   

1-[1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL]METHANAMINE

1-[1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL]METHANAMINE

C10H16BrNO3 (277.0313486)


   

2-amino-5-iodo-3-methylbenzoic acid

2-amino-5-iodo-3-methylbenzoic acid

C8H8INO2 (276.9599778)


   

3-Bromo-N,N,5-trimethylbenzenesulfonamide

3-Bromo-N,N,5-trimethylbenzenesulfonamide

C9H12BrNO2S (276.9772072)


   

5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid

5-chloro-4-[(2-chloroacetyl)amino]-2-methoxybenzoic acid

C10H9Cl2NO4 (276.9908614)


   

3-Bromo-4-oxopiperidine-1-carboxylic acid tert-butyl ester

3-Bromo-4-oxopiperidine-1-carboxylic acid tert-butyl ester

C10H16BrNO3 (277.0313486)


   

(Z)-[2-(Chloroacetamido)thiazole-4-yl]methoxyiminoacetic acid

(Z)-[2-(Chloroacetamido)thiazole-4-yl]methoxyiminoacetic acid

C8H8ClN3O4S (276.9924038)


   

5-AMINO-1-(4-BROMOBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE

5-AMINO-1-(4-BROMOBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE

C10H8BrN5 (276.9963028)


   

4-(n-(3-chloropropyl)sulfamoyl)phenylboronic acid

4-(n-(3-chloropropyl)sulfamoyl)phenylboronic acid

C9H13BClNO4S (277.0346838)


   

2-Amino-5-chloro-2,2,2-trifluoroacetophenone

2-Amino-5-chloro-2,2,2-trifluoroacetophenone

C8H8Cl2F3NO2 (276.9884164)


   

2-Chloro-N-(2-phenylsulfanyl-phenyl)-acetamide

2-Chloro-N-(2-phenylsulfanyl-phenyl)-acetamide

C14H12ClNOS (277.0328092)


   

[[4-(CHLOROSULFONYL)BENZOYL]AMINO]ACETIC ACID

[[4-(CHLOROSULFONYL)BENZOYL]AMINO]ACETIC ACID

C9H8ClNO5S (276.98117080000003)


   

Alipamide

Alipamide

C9H12ClN3O3S (277.0287872)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

   

2-(4-iodopyridin-2-ylamino)acetamide

2-(4-iodopyridin-2-ylamino)acetamide

C7H8IN3O (276.9712108)


   

1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate

1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone hydrochloride hydrate

C8H8Cl2F3NO2 (276.9884164)


   

1-(4-Bromophenyl)-N-ethylmethanesulfonamide

1-(4-Bromophenyl)-N-ethylmethanesulfonamide

C9H12BrNO2S (276.9772072)


   

Methyl 4-hydroxy-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate

Methyl 4-hydroxy-2-(trifluoromethyl)thieno[3,4-b]pyridine-7-carboxylate

C10H6F3NO3S (277.0020482)


   

calcium,formaldehyde,naphthalene-2-sulfonate

calcium,formaldehyde,naphthalene-2-sulfonate

C11H9CaO4S+ (276.9847444)


   

N-(3,4-dichlorophenyl)-1H-benzimidazol-2-amine

N-(3,4-dichlorophenyl)-1H-benzimidazol-2-amine

C13H9Cl2N3 (277.0173494)


   

N-(3,5-dichlorophenyl)-1H-benzimidazol-2-amine

N-(3,5-dichlorophenyl)-1H-benzimidazol-2-amine

C13H9Cl2N3 (277.0173494)


   
   

4-(5-Bromo-6-chloro-4-pyrimidinyl)morpholine

4-(5-Bromo-6-chloro-4-pyrimidinyl)morpholine

C8H9BrClN3O (276.9617474)


   

Benzyltrimethylammonium iodide

Benzyltrimethylammonium iodide

C10H16IN (277.0327446)


   

4-[(6-Chloro-2-benzothiazolyl)oxy]phenol

4-[(6-Chloro-2-benzothiazolyl)oxy]phenol

C13H8ClNO2S (276.9964258)


   

2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole

2-(chloromethyl)-4-[4-(trifluoromethyl)phenyl]-1,3-thiazole

C11H7ClF3NS (276.9939808)


   

L-GLUTAMIC ACID GAMMA-(2,2,2-TRICHLOROETHYL) ESTER

L-GLUTAMIC ACID GAMMA-(2,2,2-TRICHLOROETHYL) ESTER

C7H10Cl3NO4 (276.96753900000004)


   

4-Bromo-1-chloro-2-[2-(N,N-dimethylamino)ethoxy]benzene

4-Bromo-1-chloro-2-[2-(N,N-dimethylamino)ethoxy]benzene

C10H13BrClNO (276.9868978)


   

4-bromo-N-ethyl-3-methylbenzenesulfonamide

4-bromo-N-ethyl-3-methylbenzenesulfonamide

C9H12BrNO2S (276.9772072)


   

Methyl 4-amino-3-iodobenzoate

Methyl 4-amino-3-iodobenzoate

C8H8INO2 (276.9599778)


   

7-Chloro-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one

7-Chloro-3a-(trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]oxazol-1(2H)-one

C11H7ClF3NO2 (277.0117388)


   

2-CHLORO-5-[(ISOPROPYLAMINO)SULFONYL]BENZOIC ACID

2-CHLORO-5-[(ISOPROPYLAMINO)SULFONYL]BENZOIC ACID

C10H12ClNO4S (277.0175542)


   

4-BROMO-3-NITROBIPHENYL

4-BROMO-3-NITROBIPHENYL

C12H8BrNO2 (276.9738368)


   

5-acetamido-2-ethoxybenzenesulfonyl chloride

5-acetamido-2-ethoxybenzenesulfonyl chloride

C10H12ClNO4S (277.0175542)


   

3-METHYLBENZOTHIAZOLIUM IODIDE

3-METHYLBENZOTHIAZOLIUM IODIDE

C8H8INS (276.9422198)


   

O-(4-Bromo-2-fluorophenyl) dimethylthiocarbamate

O-(4-Bromo-2-fluorophenyl) dimethylthiocarbamate

C9H9BrFNOS (276.95722159999997)


   

2-Bromo-4-(N-tert-butyloxycarbonylamino)thiophene

2-Bromo-4-(N-tert-butyloxycarbonylamino)thiophene

C9H12BrNO2S (276.9772072)


   

Methyl 3-amino-4-iodobenzoate

Methyl 3-amino-4-iodobenzoate

C8H8INO2 (276.9599778)


   

N-Isopropyl 2-bromobenzenesulfonamide

N-Isopropyl 2-bromobenzenesulfonamide

C9H12BrNO2S (276.9772072)


   

2-Bromo-N-propylbenzenesulfonamide

2-Bromo-N-propylbenzenesulfonamide

C9H12BrNO2S (276.9772072)


   

2-Bromo-N-ethyl-N-methylbenzenesulfonamide

2-Bromo-N-ethyl-N-methylbenzenesulfonamide

C9H12BrNO2S (276.9772072)


   

tert-Butyl (4-bromothiophen-2-yl)carbamate

tert-Butyl (4-bromothiophen-2-yl)carbamate

C9H12BrNO2S (276.9772072)


   

6-quinolinyl trifluoromethanesulfonate

6-quinolinyl trifluoromethanesulfonate

C10H6F3NO3S (277.0020482)


   

5-Bromo-2-(tert-butyldimethylsilyl)thiazole

5-Bromo-2-(tert-butyldimethylsilyl)thiazole

C9H16BrNSSi (276.9956036)


   

Methyl 3-amino-5-iodobenzoate

Methyl 3-amino-5-iodobenzoate

C8H8INO2 (276.9599778)


   

5-(BENZYLOXY)-2-BROMOANILINE

5-(BENZYLOXY)-2-BROMOANILINE

C13H12BrNO (277.0102202)


   

2-acetamido-5-chlorosulfonylbenzoic acid

2-acetamido-5-chlorosulfonylbenzoic acid

C9H8ClNO5S (276.98117080000003)


   

1-(2-IODO-ETHYL)-4-NITRO-BENZENE

1-(2-IODO-ETHYL)-4-NITRO-BENZENE

C8H8INO2 (276.9599778)


   

2-[difluoro(phenoxy)methyl]-1,3-benzothiazole

2-[difluoro(phenoxy)methyl]-1,3-benzothiazole

C14H9F2NOS (277.0372888)


   
   

3-ethyl-2-methylbenzothiazolium perchlorate

3-ethyl-2-methylbenzothiazolium perchlorate

C10H12ClNO4S (277.0175542)


   

2-[(Methylthio)(3-nitrophenylthio)methylene]-malononitrile

2-[(Methylthio)(3-nitrophenylthio)methylene]-malononitrile

C11H7N3O2S2 (276.9979682)


   

1-Iodo-2,4-dimethyl-5-nitrobenzene

1-Iodo-2,4-dimethyl-5-nitrobenzene

C8H8INO2 (276.9599778)


   

3-iodo-4-methylbenzenecarbothioamide

3-iodo-4-methylbenzenecarbothioamide

C8H8INS (276.9422198)


   

1-(2,4,6-Trichlorophenyl)-3-amino-pyrazolin-5-one

1-(2,4,6-Trichlorophenyl)-3-amino-pyrazolin-5-one

C9H6Cl3N3O (276.95764360000004)


   
   

N-ETHYL 3-BROMO-4-METHYLBENZENESULFONAMIDE

N-ETHYL 3-BROMO-4-METHYLBENZENESULFONAMIDE

C9H12BrNO2S (276.9772072)


   

3-Bromo-N-isopropylbenzenesulfonamide

3-Bromo-N-isopropylbenzenesulfonamide

C9H12BrNO2S (276.9772072)


   

N-Boc-2-amino-3-bromothiophene

N-Boc-2-amino-3-bromothiophene

C9H12BrNO2S (276.9772072)


   

6,9-Dichloro-2-methoxyacridine

6,9-Dichloro-2-methoxyacridine

C14H9Cl2NO (277.0061164)


   

Copper,bis[O,O-bis(1-methylethyl) phosphorodithioato-kS,kS]-, (SP-4-1)-

Copper,bis[O,O-bis(1-methylethyl) phosphorodithioato-kS,kS]-, (SP-4-1)-

C6H15CuO2PS2++ (276.954705)


   

4-Chloro-3-cyano-7-ethoxy-6-nitroquinoline

4-Chloro-3-cyano-7-ethoxy-6-nitroquinoline

C12H8ClN3O3 (277.0254168)


   

3-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-N-methyl-1,2,4-oxadiaz ole-5-carboxamide

3-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-N-methyl-1,2,4-oxadiaz ole-5-carboxamide

C11H8ClN5O2 (277.03664979999996)


   

(4-iodopyridin-2-yl)methyl acetate

(4-iodopyridin-2-yl)methyl acetate

C8H8INO2 (276.9599778)


   

2-Amino-3-iodo-4-methyl-benzoic acid

2-Amino-3-iodo-4-methyl-benzoic acid

C8H8INO2 (276.9599778)


   

1-(5-Bromopyridin-2-yl)piperazine, HCl

1-(5-Bromopyridin-2-yl)piperazine, HCl

C9H13BrClN3 (276.9981308)


   

Potassium 2,3,3-trimethyl-3H-indole-5-sulfonate

Potassium 2,3,3-trimethyl-3H-indole-5-sulfonate

C11H12KNO3S (277.0174942)


   

2-Bromo-N-(5-chloro-2-methoxyphenyl)acetamide

2-Bromo-N-(5-chloro-2-methoxyphenyl)acetamide

C9H9BrClNO2 (276.9505144)


   

2-Chloro-N-(3-nitrophenyl)-4-pyridinecarboxamide

2-Chloro-N-(3-nitrophenyl)-4-pyridinecarboxamide

C12H8ClN3O3 (277.0254168)


   

Thiazolidine, 2-(3-chlorophenyl)-3-(methylsulfonyl)- (9CI)

Thiazolidine, 2-(3-chlorophenyl)-3-(methylsulfonyl)- (9CI)

C10H12ClNO2S2 (276.9997962)


   

3-CHLORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-CHLORO-3-NITRO-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C13H8ClNO4 (277.0141838)


   

TERT-BUTYL (3,6-DICHLOROPYRIDAZIN-4-YL)METHYLCARBAMATE

TERT-BUTYL (3,6-DICHLOROPYRIDAZIN-4-YL)METHYLCARBAMATE

C10H13Cl2N3O2 (277.0384778)


   

calcium,formaldehyde,naphthalene-1-sulfonate

calcium,formaldehyde,naphthalene-1-sulfonate

C11H9CaO4S+ (276.9847444)


   

3-bromo-5-fluoro-tyrosine

3-bromo-5-fluoro-tyrosine

C9H9BrFNO3 (276.9749796)


   

(4-(1-piperidinylmethyl)phenyl)magnesiu&

(4-(1-piperidinylmethyl)phenyl)magnesiu&

C12H16BrMgN (277.0316536)


   

5-iodo-2-methoxybenzamide

5-iodo-2-methoxybenzamide

C8H8INO2 (276.9599778)


   
   

1-Bromo-4-dibenzothiophenamine

1-Bromo-4-dibenzothiophenamine

C12H8BrNS (276.9560788)


   

2-Methyl-2-propanyl (5-bromo-2-thienyl)carbamate

2-Methyl-2-propanyl (5-bromo-2-thienyl)carbamate

C9H12BrNO2S (276.9772072)


   

4-Bromo-N,N,3-trimethylbenzenesulphonamide

4-Bromo-N,N,3-trimethylbenzenesulphonamide

C9H12BrNO2S (276.9772072)


   
   

N-(2-Chloropyridin-3-yl)-2-nitrobenzamide

N-(2-Chloropyridin-3-yl)-2-nitrobenzamide

C12H8ClN3O3 (277.0254168)


   

4-(4-BroMophenoxy)-benzylaMine

4-(4-BroMophenoxy)-benzylaMine

C13H12BrNO (277.0102202)


   

(R)-2-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

(R)-2-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

C11H10F3NO2S (277.0384316)


   

(S)-2-AMino-2-(4-iodophenyl)acetic acid

(S)-2-AMino-2-(4-iodophenyl)acetic acid

C8H8INO2 (276.9599778)


   

(R)-3-(3-Bromo-phenoxy)-pyrrolidine hydrochloride

(R)-3-(3-Bromo-phenoxy)-pyrrolidine hydrochloride

C10H13BrClNO (276.9868978)


   

3-Bromo-N-ethyl-5-methylbenzenesulfonamide

3-Bromo-N-ethyl-5-methylbenzenesulfonamide

C9H12BrNO2S (276.9772072)


   

3-(6-Bromopyridin-2-yl)benzoic acid

3-(6-Bromopyridin-2-yl)benzoic acid

C12H8BrNO2 (276.9738368)


   

4-(3-Bromophenyl)morpholine, HCl

4-(3-Bromophenyl)morpholine, HCl

C10H13BrClNO (276.9868978)


   

1-phenacylpyridinium bromide

1-phenacylpyridinium bromide

C13H12BrNO (277.0102202)


   

4-(4-bromophenyl)-5,6-dimethylpyrimidin-2-amine

4-(4-bromophenyl)-5,6-dimethylpyrimidin-2-amine

C12H12BrN3 (277.0214532)


   

5-Bromo-N,N,2-trimethylbenzenesulfonamide

5-Bromo-N,N,2-trimethylbenzenesulfonamide

C9H12BrNO2S (276.9772072)


   

10-chloro-5,10-dihydrophenarsazine

10-chloro-5,10-dihydrophenarsazine

C12H9AsClN (276.9639444)


   

(3-(1-piperidinylmethyl)phenyl)magnesiu&

(3-(1-piperidinylmethyl)phenyl)magnesiu&

C12H16BrMgN (277.0316536)


   

1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE

1-(4-BROMOBUTOXY)-4-METHOXY-BENZENE

C13H12BrNO (277.0102202)


   

Methyl 2-amino-4-iodobenzoate

Methyl 2-amino-4-iodobenzoate

C8H8INO2 (276.9599778)


   

1-(3-Bromo-2-thienyl)-2-tert-butylaminoethanol

1-(3-Bromo-2-thienyl)-2-tert-butylaminoethanol

C10H16BrNOS (277.0135906)


   

3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE

3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE

C10H9ClFNO3S (276.9975686)


   

5-BROMO-2-BENZYLOXY-6-METHYLPYRIDINE

5-BROMO-2-BENZYLOXY-6-METHYLPYRIDINE

C13H12BrNO (277.0102202)


   

methyl 3-amino-5-methylbenzoate

methyl 3-amino-5-methylbenzoate

C8H8INO2 (276.9599778)


   

3-BROMO-6-BENZYLOXYANILINE

3-BROMO-6-BENZYLOXYANILINE

C13H12BrNO (277.0102202)


   

1-(5-Bromo-2-thienyl)-2-tert-butylaminoethanol

1-(5-Bromo-2-thienyl)-2-tert-butylaminoethanol

C10H16BrNOS (277.0135906)


   
   

Levodopa-4-monophosphate

Levodopa-4-monophosphate

C9H12NO7P (277.0351372)


C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist

   

Durlobactam

Durlobactam

C8H11N3O6S (277.0368546)


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

   

Alrestatin sodium

Alrestatin sodium

C14H8NNaO4 (277.0351008)


C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor

   

(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone

(3,4-Dihydroxy-5-nitrophenyl)(2-fluorophenyl)methanone

C13H8FNO5 (277.03864899999996)


   

5-[4-(trifluoromethyl)anilino]-3H-1,3,4-thiadiazole-2-thione

5-[4-(trifluoromethyl)anilino]-3H-1,3,4-thiadiazole-2-thione

C9H6F3N3S2 (276.9955232)


   

N-(7-methyl-2-thiazolo[4,5-g][1,3]benzothiazolyl)propanamide

N-(7-methyl-2-thiazolo[4,5-g][1,3]benzothiazolyl)propanamide

C12H11N3OS2 (277.0343516)


   
   

2-Hydroxy-5-(2-mercapto-ethylsulfamoyl)-benzoic acid

2-Hydroxy-5-(2-mercapto-ethylsulfamoyl)-benzoic acid

C9H11NO5S2 (277.0078636)


   

Firefly dehydroluciferin

Firefly dehydroluciferin

C11H5N2O3S2- (276.97416)


   

(alphaS)-alpha-Carboxy-2,3-dihydro-N,N,N-trimethyl-2-selenoxo-1H-imidazole-4-ethanaminium

(alphaS)-alpha-Carboxy-2,3-dihydro-N,N,N-trimethyl-2-selenoxo-1H-imidazole-4-ethanaminium

C9H15N3O2Se+ (277.032942)


   

2-Nitrobenzaldehyde (3-chloro-2-pyrazinyl)hydrazone

2-Nitrobenzaldehyde (3-chloro-2-pyrazinyl)hydrazone

C11H8ClN5O2 (277.03664979999996)


   

2-(p-Chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridazinecarboxylate

2-(p-Chlorophenyl)-3-ethyl-2,5-dihydro-5-oxo-4-pyridazinecarboxylate

C13H10ClN2O3- (277.03799200000003)


   

1-[(5S)-2,2-Dimethyl-5-(2-furanyl)oxazolidin-3-yl]-2,2-dichloroethanone

1-[(5S)-2,2-Dimethyl-5-(2-furanyl)oxazolidin-3-yl]-2,2-dichloroethanone

C11H13Cl2NO3 (277.0272448)


   

N-phosphoguanidinoethyl methyl hydrogen phosphate

N-phosphoguanidinoethyl methyl hydrogen phosphate

C4H13N3O7P2 (277.0228728)


   

FENITROTHION

FENITROTHION

C9H12NO5PS (277.0173792)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D010575 - Pesticides > D007306 - Insecticides D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor D016573 - Agrochemicals

   

Selenoneine

Selenoneine

C9H15N3O2Se (277.032942)


A histidine derivative that is N(alpha),N(alpha),N(alpha)-trimethyl-L-histidine substituted by a selenoxo group at position 2 on the imidazole ring. A selenium-containing antioxidant found in tuna blood.

   

Oxazolidine, 3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl-, (5R)-

Oxazolidine, 3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl-, (5R)-

C11H13Cl2NO3 (277.0272448)