Exact Mass: 307.00699000000003

Exact Mass Matches: 307.00699000000003

Found 149 metabolites which its exact mass value is equals to given mass value 307.00699000000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2'-Deoxycytidine-5'-monophosphoric acid

{[(2R,3S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid

C9H14N3O7P (307.0569344)


Deoxycytidine monophosphate (dCMP), also known as deoxycytidylic acid or deoxycytidylate in its conjugate acid and conjugate base forms, respectively, is a deoxynucleotide, and one of the four monomers that make up DNA. In a DNA double helix, it will base pair with deoxyguanosine monophosphate. dCMP belongs to the class of organic compounds known as pyrimidine 2-deoxyribonucleoside monophosphates. These are pyrimidine nucleotides with a monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2. Deficiency of the enzyme deoxycytidine kinase (EC2.7.1.74) is associated with resistance to antiviral and anticancer chemotherapeutic agents, whereas increased enzyme activity is associated with increased activation of these compounds to cytotoxic nucleoside triphosphate derivatives. dCMP exists in all living species, ranging from bacteria to humans. Within humans, dCMP participates in a number of enzymatic reactions. In particular, dCMP can be converted to dCDP by the enzyme UMP-CMP kinase 2. In addition, dCMP can be converted into deoxycytidine, which is catalyzed by the enzyme cytosolic purine 5-nucleotidase. In humans, dCMP is involved in the metabolic disorder called ump synthase deficiency (orotic aciduria). Outside of the human body, dCMP has been detected, but not quantified in several different foods, such as turnips, garlics, agaves, garden onions, and italian sweet red peppers. dCMP is a deoxycytosine nucleotide containing one phosphate group esterified to the deoxyribose moiety in the 2-,3- or 5- positions. Deoxycytidine (dihydrogen phosphate). A deoxycytosine nucleotide containing one phosphate group esterified to the deoxyribose moiety in the 2-,3- or 5- positions. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.

   

Iodotyrosine

(2S)-2-Amino-3-(4-hydroxy-3-iodophenyl)propanoic acid

C9H10INO3 (306.970542)


Iodotyrosine is an iodated derivative of L-tyrosine. This is an early precursor to L-thyroxine, one of the primary thyroid hormones. In the thyroid gland, iodide is trapped, transported, and concentrated in the follicular lumen for thyroid hormone synthesis. Before trapped iodide can react with tyrosine residues, it must be oxidized by thyroid peroxidase. Iodotyrosine is made from tyrosine via thyroid peroxidase and then further iodinated by this enzyme to make the di-iodo and tri-iodo variants. Two molecules of di-iodotyrosine combine to form T4, and one molecule of mono-iodotyrosine combines with one molecule of di-iodotyrosine to form T3. An iodated derivative of L-tyrosine. This is an early precursor to L-thyroxine, one of the primary thyroid hormones. In the thyroid gland, iodide is trapped, transported, and concentrated in the follicular lumen for thyroid hormone synthesis. Before trapped iodide can react with tyrosine residues, it must be oxidized by thyroid peroxidase. Iodotyrosine is made from tyrosine via thyroid peroxidase and then further iodinated by this enzyme to make the di-iodo and tri-iodo variants. Two molecules of di-iodotyrosine combine to form T4, and one molecule of mono-iodotyrosine combines with one molecule of di-iodotyrosine to form T3. [HMDB] D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones KEIO_ID I050; [MS3] KO009007 KEIO_ID I050; [MS2] KO009006 KEIO_ID I050; [MS3] KO009008 KEIO_ID I050 H-Tyr(3-I)-OH is a potent and effective tyrosine hydroxylase inhibitor. H-Tyr(3-I)-OH is an intermediate in the production of thyroid hormones and has a role as a human or mouse metabolite[1][2].

   

N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-2,2,2-trifluoroacetamide

N-(6-Oxo-6H-dibenzo[b,d]pyran-3-yl)-2,2,2-trifluoroacetamide

C15H8F3NO3 (307.04562540000006)


   

6-(2,2,2-Trifluoroacetamide)-3,4-benzocoumarin

2,2,2-Trifluoro-N-(6-oxo-6H-dibenzo[b,d]pyran-2-yl)acetamide

C15H8F3NO3 (307.04562540000006)


   

Quinoxyfen

5,7-Dichloro-4-quinolyl 4-fluorophenyl ether

C15H8Cl2FNO (306.996695)


CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10416; ORIGINAL_PRECURSOR_SCAN_NO 10415 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10466; ORIGINAL_PRECURSOR_SCAN_NO 10465 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10354; ORIGINAL_PRECURSOR_SCAN_NO 10353 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10475; ORIGINAL_PRECURSOR_SCAN_NO 10473 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10460; ORIGINAL_PRECURSOR_SCAN_NO 10458 CONFIDENCE standard compound; INTERNAL_ID 527; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10391; ORIGINAL_PRECURSOR_SCAN_NO 10389 CONFIDENCE standard compound; INTERNAL_ID 4055 CONFIDENCE standard compound; INTERNAL_ID 8431 CONFIDENCE standard compound; INTERNAL_ID 2547

   

Tafamidis

Tafamidis

C14H7Cl2NO3 (306.9802972)


C87006 - Pharmacological Chaperone N - Nervous system

   

Nitazoxanide

2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl acetate

C12H9N3O5S (307.0262904)


Nitazoxanide, also known by the brand name Alinia, is a synthetic nitrothiazolyl-salicylamide derivative and an anti-protozoal agent. It is approved for treatment of infectious diarrhea caused by Cryptosporidium parvum and Giardia lamblia in patients 1 year of age and older. Following oral administration it is rapidly hydrolyzed to its active metabolite, tizoxanide, which is 99\\% protein bound. Peak concentrations are observed 1-4 hours after administration. It is excreted in the urine, bile and feces. Untoward effects include abdominal pain, vomiting and diarrhea. [Wikipedia] P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-oxobrimonidine

5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,2-dihydroquinoxalin-2-one

C11H10BrN5O (307.006867)


2-oxobrimonidine is a metabolite of brimonidine. Brimonidine (bri-MOE-ni-deen, brand names Alphagan and Alphagan-P) is a drug used to treat open-angle glaucoma or ocular hypertension. It acts via decreasing synthesis of aqueous humor, and increasing the amount that drains from the eye through uveoscleral outflow. As a treatment for glaucoma, it is usually given in eyedrop form. (Wikipedia)

   

2'-deoxycytidine 3'-monophosphate

{[5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy}phosphonic acid

C9H14N3O7P (307.0569344)


2-deoxycytidine 3-monophosphate is classified as a member of the Ribonucleoside 3-phosphates. Ribonucleoside 3-phosphates are ribonucleosides that contain a phosphate group attached to the C-3 carbon of the ribose or deoxyribose moiety. The nucleobases here are limited to purine, pyrimidine, and pyridine derivatives. 2-deoxycytidine 3-monophosphate is considered to be soluble (in water) and acidic

   

Clopidogrel carboxylic acid

2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno(3,2-c)pyridin-5-yl)acetic acid

C15H14ClNO2S (307.0433734)


D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   

Laromustine

N-(2-Chloroethyl)-N-[N-(methyl-C-hydroxycarbonimidoyl)methanesulphonamido]methanesulphonamide

C6H14ClN3O5S2 (307.0063384)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor

   
   

Tafamidis

2-(3,5-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid

C14H7Cl2NO3 (306.9802972)


C87006 - Pharmacological Chaperone N - Nervous system

   
   

11-Hydroxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione

11-Hydroxy-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione

C17H9NO5 (307.0480704)


   

clopidogrel carboxylic acid

rac-Clopidogrel Carboxylic Acid

C15H14ClNO2S (307.0433734)


A thienopyridine that is 6,7-dihydrothieno[3,2-c]pyridin-5(4H)-ylacetic acid substituted by a 2-chlorophenyl group at position 2. It is a metabolite of the drug clopidogrel. D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors CONFIDENCE standard compound; EAWAG_UCHEM_ID 2854

   

Quinoxyfen

Pesticide4_Quinoxyfen_C15H8Cl2FNO_5,7-Dichloro-4-(4-fluorophenoxy)quinoline

C15H8Cl2FNO (306.996695)


   
   

3-oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate

3-oxo-3-phenyl-1-(3-thienyl)propyl aminomethanedithioate

C14H13NOS3 (307.0159248)


   
   

N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

N-(6-chloro-1,3-benzothiazol-2-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide

C13H10ClN3O2S (307.01822300000003)


   
   
   
   

4-(2-Amino-1H-imidazole-4-yl)-3-bromo-6,7-dihydropyrrolo[2,3-c]azepine-8(1H)-one

4-(2-Amino-1H-imidazole-4-yl)-3-bromo-6,7-dihydropyrrolo[2,3-c]azepine-8(1H)-one

C11H10BrN5O (307.006867)


   
   
   

2-Deoxycytidine 5-monophosphate

2-Deoxycytidine-5-monophosphoric acid

C9H14N3O7P (307.0569344)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.

   

Iodotyrosine

3-Iodo-L-tyrosine

C9H10INO3 (306.970542)


H-Tyr(3-I)-OH is a potent and effective tyrosine hydroxylase inhibitor. H-Tyr(3-I)-OH is an intermediate in the production of thyroid hormones and has a role as a human or mouse metabolite[1][2].

   

dCMP

2-Deoxycytidine-5-monophosphoric acid

C9H14N3O7P (307.0569344)


2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.

   

2-Deoxycytidine-5-monophosphoric acid

2-Deoxycytidine-5-monophosphoric acid

C9H14N3O7P (307.0569344)


   

NSC 697855

2-(acetyloxy)-N-(5-nitro-2-thiazolyl)-benzamide

C12H9N3O5S (307.0262904)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Deoxycytidine 5-monophosphate

Deoxycytidine 5-monophosphate

C9H14N3O7P (307.0569344)


   

2-DEOXYCYTIDINE-5-monophosphATE

2-DEOXYCYTIDINE-5-monophosphATE

C9H14N3O7P (307.0569344)


   
   

2-DEOXYCYTIDINE 5-MONOPHOSPHATE

2-Deoxycytidine-5-monophosphoric acid

C9H14N3O7P (307.0569344)


2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.

   

Deoxycytidine monophosphate

2-Deoxycytidine-5-monophosphoric acid

C9H14N3O7P (307.0569344)


2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.

   

2'-DEOXYCYTIDINE 5'-MONOPHOSPHATE

2'-DEOXYCYTIDINE 5'-MONOPHOSPHATE

C9H14N3O7P (307.0569344)


   

AS-1269574

2-[[2-(4-bromophenyl)-6-methyl-4-pyrimidinyl]amino]-ethanol

C13H14BrN3O (307.03201740000003)


   

tert-butyl N-(5-chloro-2-methylsulfonylpyrimidin-4-yl)carbamate

tert-butyl N-(5-chloro-2-methylsulfonylpyrimidin-4-yl)carbamate

C10H14ClN3O4S (307.03935140000004)


   

2-(4-CHLOROPHENYL)-6-MORPHOLIN-4-YL-THIOPYRAN-4-ONE

2-(4-CHLOROPHENYL)-6-MORPHOLIN-4-YL-THIOPYRAN-4-ONE

C15H14ClNO2S (307.0433734)


   

N-(5-BROMO-1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-ACETAMIDE

N-(5-BROMO-1,4-DIHYDRO-4-OXO-6-PHENYL-2-PYRIMIDINYL)-ACETAMIDE

C12H10BrN3O2 (306.995634)


   

Sulfanilamide, N1-(5-ethyl-1,3,4-thiadiazol-2-yl)-, monosodium salt

Sulfanilamide, N1-(5-ethyl-1,3,4-thiadiazol-2-yl)-, monosodium salt

C10H12N4NaO2S2+ (307.0299352)


   

2-tert-butyl-6-chloro-benzooxazole-7-sulfonyl chloride

2-tert-butyl-6-chloro-benzooxazole-7-sulfonyl chloride

C11H11Cl2NO3S (306.98366760000005)


   

6,8-DICHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

6,8-DICHLORO-N-(PYRIDIN-4-YL)IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXAMIDE

C12H7Cl2N5O (307.0027632)


   

1-bromo-3-nitro-2-phenylmethoxybenzene

1-bromo-3-nitro-2-phenylmethoxybenzene

C13H10BrNO3 (306.98440100000005)


   

6-CHLORO-3-(3-CHLORO-2-FLUOROBENZYLIDENE)INDOLIN-2-ONE

6-CHLORO-3-(3-CHLORO-2-FLUOROBENZYLIDENE)INDOLIN-2-ONE

C15H8Cl2FNO (306.996695)


   

Methyl 4-amino-5-iodo-2-methoxybenzoate

Methyl 4-amino-5-iodo-2-methoxybenzoate

C9H10INO3 (306.970542)


   

4-(4-METHOXY-PHENYLSULFAMOYL)-BENZOIC ACID

4-(4-METHOXY-PHENYLSULFAMOYL)-BENZOIC ACID

C14H13NO5S (307.0514408)


   

5-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

5-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

C15H11Cl2NS (306.99892260000007)


   

6-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

6-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole

C15H11Cl2NS (306.99892260000007)


   

[4-(cyanomethyl)phenyl] 4-chlorobenzenesulfonate

[4-(cyanomethyl)phenyl] 4-chlorobenzenesulfonate

C14H10ClNO3S (307.00699000000003)


   

2-CHLORO-2-[2-(4-CHLOROPHENYL)HYDRAZONO]-N-PHENYLACETAMIDE

2-CHLORO-2-[2-(4-CHLOROPHENYL)HYDRAZONO]-N-PHENYLACETAMIDE

C14H11Cl2N3O (307.02791360000003)


   

4-(5-BROMOPYRIMIDIN-2-YLAMINO)BENZOIC ACID METHYL ESTER

4-(5-BROMOPYRIMIDIN-2-YLAMINO)BENZOIC ACID METHYL ESTER

C12H10BrN3O2 (306.995634)


   

Methyl 2-amino-4-(3-bromophenyl)pyrimidine-5-carboxylate

Methyl 2-amino-4-(3-bromophenyl)pyrimidine-5-carboxylate

C12H10BrN3O2 (306.995634)


   

1,2-DIFLUORO-4-(ISOCYANO(TOSYL)METHYL)BENZENE

1,2-DIFLUORO-4-(ISOCYANO(TOSYL)METHYL)BENZENE

C15H11F2NO2S (307.04785300000003)


   

2,4-DIFLUORO-1-(ISOCYANO(TOSYL)METHYL)BENZENE

2,4-DIFLUORO-1-(ISOCYANO(TOSYL)METHYL)BENZENE

C15H11F2NO2S (307.04785300000003)


   

1,2-DIFLUORO-3-(ISOCYANO(TOSYL)METHYL)BENZENE

1,2-DIFLUORO-3-(ISOCYANO(TOSYL)METHYL)BENZENE

C15H11F2NO2S (307.04785300000003)


   

1,4-Difluoro-2-(isocyano(tosyl)methyl)benzene

1,4-Difluoro-2-(isocyano(tosyl)methyl)benzene

C15H11F2NO2S (307.04785300000003)


   

1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene

1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene

C15H11F2NO2S (307.04785300000003)


   

1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

1-(8-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

C11H9BrF3NO (306.981956)


   

2-(chloroacetamido)-5-chlorobenzophenone

2-(chloroacetamido)-5-chlorobenzophenone

C15H11Cl2NO2 (307.01668060000003)


   

2-bromo-4-nitro-1-phenylmethoxybenzene

2-bromo-4-nitro-1-phenylmethoxybenzene

C13H10BrNO3 (306.98440100000005)


   

2-(3,4-dichlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one

2-(3,4-dichlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one

C11H11Cl2NO3S (306.98366760000005)


   
   

2-chloro-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide

2-chloro-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide

C15H11Cl2NO2 (307.01668060000003)


   

3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide

3-Chloro-6-methyl-dibenzo[c,f][1,2]thiazepin-11(6H)-one 5,5-Dioxide

C14H10ClNO3S (307.00699000000003)


   

4-(4-METHOXYBENZENESULFONYLAMINO)BENZOICACID

4-(4-METHOXYBENZENESULFONYLAMINO)BENZOICACID

C14H13NO5S (307.0514408)


   

2-Methoxyethyl 1- methylethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate

2-Methoxyethyl 1- methylethyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate

C15H14ClNO2S (307.0433734)


   

DDAO

1,3-dichloro-7-hydroxy-9,9-dimethylacridin-2(9H)-one

C15H11Cl2NO2 (307.01668060000003)


D013501 - Surface-Active Agents > D003902 - Detergents

   

1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ETHANONE

1-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ETHANONE

C14H10ClNO3S (307.00699000000003)


   

N-(5-Chloropyridin-2-yl)-5-methoxy-2-nitrobenzamide

N-(5-Chloropyridin-2-yl)-5-methoxy-2-nitrobenzamide

C13H10ClN3O4 (307.035981)


   

5-bromo-N-[(3-nitrophenyl)methyl]pyridin-2-amine

5-bromo-N-[(3-nitrophenyl)methyl]pyridin-2-amine

C12H10BrN3O2 (306.995634)


   

2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione

2-(4-Phenyl-1,2,3-thiadiazol-5-yl)isoindoline-1,3-dione

C16H9N3O2S (307.0415454)


   

4-HYDROXY-3-(4-METHYLPHENYLSULFONAMIDO)BENZOICACID

4-HYDROXY-3-(4-METHYLPHENYLSULFONAMIDO)BENZOICACID

C14H13NO5S (307.0514408)


   

1-(6-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone

1-(6-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone

C11H9BrF3NO (306.981956)


   

(2-BROMO-ETHYL)-(1-PHENYL-ETHYL)-AMINE HBR

(2-BROMO-ETHYL)-(1-PHENYL-ETHYL)-AMINE HBR

C10H15Br2N (306.957115)


   

(1R)-N-(2-bromoethyl)-1-phenylethanamine,hydrobromide

(1R)-N-(2-bromoethyl)-1-phenylethanamine,hydrobromide

C10H15Br2N (306.957115)


   

2-chloro-4-(5-fluoro-2-methylbenzamido)benzoic acid

2-chloro-4-(5-fluoro-2-methylbenzamido)benzoic acid

C15H11ClFNO3 (307.0411458)


   

7-BENZENESULFONYL-4-CHLORO-6-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

7-BENZENESULFONYL-4-CHLORO-6-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE

C13H10ClN3O2S (307.01822300000003)


   

4-Fluoro-3-(trifluoromethylsulfonyl) benzenesulfonamide

4-Fluoro-3-(trifluoromethylsulfonyl) benzenesulfonamide

C7H5F4NO4S2 (306.9596138)


   

tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate

tert-Butyl (5-bromo-2,3-difluorophenyl)carbamate

C11H12BrF2NO2 (307.00194159999995)


   

Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer

Dichloro(pentamethylcyclopentadienyl)ruthenium(III) polymer

C10H15Cl2Ru (306.959415)


   

Clorgyline hydrochloride

Clorgyline hydrochloride

C13H16Cl3NO (307.0297416)


   

N-Benzyl-5-bromo-3-nitropyridin-2-amine

N-Benzyl-5-bromo-3-nitropyridin-2-amine

C12H10BrN3O2 (306.995634)


   

4,5-DIMETHOXY-2-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID

4,5-DIMETHOXY-2-[(THIOPHENE-2-CARBONYL)-AMINO]-BENZOIC ACID

C14H13NO5S (307.0514408)


   

3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H15BBrNO2 (307.037914)


   
   
   

N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide

N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide

C14H14BrNO2 (307.0207844)


   

4-OXO-4-[1-(PHENYLSULFONYL)-1H-PYRROL-3-YL]BUTANOIC ACID

4-OXO-4-[1-(PHENYLSULFONYL)-1H-PYRROL-3-YL]BUTANOIC ACID

C14H13NO5S (307.0514408)


   
   
   

Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-

Ethanone, 1-(7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-

C11H9BrF3NO (306.981956)


   

4-(n-phthalimidyl)benzolsulfonyl chlorid

4-(n-phthalimidyl)benzolsulfonyl chlorid

C14H10ClNO3S (307.00699000000003)


   

2-(diethylphosphonylmethyl)-5-bromopyridine

2-(diethylphosphonylmethyl)-5-bromopyridine

C10H15BrNO3P (306.99728700000003)


   
   

methyl 3-(4-chlorophenoxy)-4-nitrobenzoate

methyl 3-(4-chlorophenoxy)-4-nitrobenzoate

C14H10ClNO5 (307.024748)


   
   

(R)-Clopidogrel bisulfate

(R)-Clopidogrel bisulfate

C15H14ClNO2S (307.0433734)


   

METHYL 1-BENZOYL-3-BROMO-1H-PYRROLE-2-CARBOXYLATE

METHYL 1-BENZOYL-3-BROMO-1H-PYRROLE-2-CARBOXYLATE

C13H10BrNO3 (306.98440100000005)


   

2-(4-METHOXYPHENOXY)-5-NITROBENZENE-1-CARBONYL CHLORIDE

2-(4-METHOXYPHENOXY)-5-NITROBENZENE-1-CARBONYL CHLORIDE

C14H10ClNO5 (307.024748)


   

Potassium Tetraborate Tetrahydrate

Potassium Tetraborate Tetrahydrate

B4H9K2O11 (306.9791224)


   

N-Benzyl-2-bromo-5-fluorobenzamide

N-Benzyl-2-bromo-5-fluorobenzamide

C14H11BrFNO (307.0007988)


   

4-BENZYLOXY-5-BROMO-2-(N,N-DIMETHYLAMINO)PYRIMIDINE

4-BENZYLOXY-5-BROMO-2-(N,N-DIMETHYLAMINO)PYRIMIDINE

C13H14BrN3O (307.03201740000003)


   

Thieno[3,2-d]pyrimidine, 2-chloro-4-(3-nitrophenoxy)-

Thieno[3,2-d]pyrimidine, 2-chloro-4-(3-nitrophenoxy)-

C12H6ClN3O3S (306.98183960000006)


   

1-[(4-bromo-3-fluorophenyl)sulfonyl]pyrrolidine

1-[(4-bromo-3-fluorophenyl)sulfonyl]pyrrolidine

C10H11BrFNO2S (306.9677858)


   

1-((3-bromo-4-fluorophenyl)sulfonyl)pyrrolidine

1-((3-bromo-4-fluorophenyl)sulfonyl)pyrrolidine

C10H11BrFNO2S (306.9677858)


   

(S)-ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride

(S)-ethyl 2-amino-3-(4-bromophenyl)propanoate hydrochloride

C11H15BrClNO2 (306.99746200000004)


   

4-Iodo-2,5-dimethoxyphenethylamine

4-Iodo-2,5-dimethoxyphenethylamine

C10H14INO2 (307.0069254)


   
   

2-Bromo-N-(3-methoxypropyl)benzenesulphonamide

2-Bromo-N-(3-methoxypropyl)benzenesulphonamide

C10H14BrNO3S (306.98777140000004)


   

4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine

4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine

C13H10ClN3O2S (307.01822300000003)


   

Histamine phosphate

Histamine phosphate

C5H15N3O8P2 (307.033437)


V - Various > V04 - Diagnostic agents > V04C - Other diagnostic agents > V04CG - Tests for gastric secretion D018377 - Neurotransmitter Agents > D018494 - Histamine Agents C308 - Immunotherapeutic Agent > C2139 - Immunostimulant Histamine (phosphate) is a strong histamine receptor activator and vasodilator neuroagent, capable of activating nitric oxide synthase. Histamine (phosphate) is a strong histamine receptor activator and vasodilator neuroagent, capable of activating nitric oxide synthase. Histamine (phosphate) is a strong histamine receptor activator and vasodilator neuroagent, capable of activating nitric oxide synthase.

   

Methyl 2-amino-4-(4-bromophenyl)pyrimidine-5-carboxylate

Methyl 2-amino-4-(4-bromophenyl)pyrimidine-5-carboxylate

C12H10BrN3O2 (306.995634)


   

R-Clopidogrel Carboxylic Acid

R-Clopidogrel Carboxylic Acid

C15H14ClNO2S (307.0433734)


   
   

3-bromo-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

3-bromo-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one

C11H9BrF3NO (306.981956)


   

3-pyridin-2-yl-5-[3-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

3-pyridin-2-yl-5-[3-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole

C14H8F3N3O2 (307.0568584)


   

(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-NITROPHENYL)METHANONE

(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-NITROPHENYL)METHANONE

C11H6ClN5O2S (306.9930726)


   

Famotine hydrochloride

Famotine hydrochloride

C16H15Cl2NO (307.053064)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

1-(4-Chlorophenyl)sulfonyl-2-benzimidazolamine

1-(4-Chlorophenyl)sulfonyl-2-benzimidazolamine

C13H10ClN3O2S (307.01822300000003)


   

3-Acetyl-6-bromo-2-methylquinoline-4-carboxylic acid

3-Acetyl-6-bromo-2-methylquinoline-4-carboxylic acid

C13H10BrNO3 (306.98440100000005)


   

4-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide

4-chloro-N-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide

C14H14ClN3OS (307.0546064)


   

4-chloro-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide

4-chloro-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide

C13H10ClN3O4 (307.035981)


   

N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]acetamide

N-[4-Chloro-2-(2-chlorobenzoyl)phenyl]acetamide

C15H11Cl2NO2 (307.01668060000003)


   

2-(2,6-Dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid

2-(2,6-Dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid

C14H7Cl2NO3 (306.9802972)


   

Laromustine

1-[2-chloroethyl(methylsulfonyl)amino]-3-methyl-1-methylsulfonylurea

C6H14ClN3O5S2 (307.0063384)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent C471 - Enzyme Inhibitor > C2134 - O6-Alkylguanine-DNA Alkyltransferase Inhibitor

   

Monoiodo-tyrosine

Monoiodo-tyrosine

C9H10INO3 (306.970542)


   

2-DEOXYCYTIDINE-3-MONOPHOSPHATE

2-DEOXYCYTIDINE-3-MONOPHOSPHATE

C9H14N3O7P (307.0569344)


   

4-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]benzamide

4-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]benzamide

C15H11Cl2NO2 (307.01668060000003)


   

5-bromo-N-(4-propan-2-ylphenyl)-2-furancarboxamide

5-bromo-N-(4-propan-2-ylphenyl)-2-furancarboxamide

C14H14BrNO2 (307.0207844)


   

N-[[(4-fluorobenzoyl)amino]carbamothioyl]furan-2-carboxamide

N-[[(4-fluorobenzoyl)amino]carbamothioyl]furan-2-carboxamide

C13H10FN3O3S (307.04268820000004)


   

1-(4-Methoxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea

1-(4-Methoxyphenyl)-3-[[oxo(thiophen-2-yl)methyl]amino]thiourea

C13H13N3O2S2 (307.0449158)


   

Heptafluorobutanamide, N-(2-fluorophenyl)-

Heptafluorobutanamide, N-(2-fluorophenyl)-

C10H5F8NO (307.0243376)


   

3-(3-Bromoanilino)-1-(5-methyl-2-furanyl)-1-propanone

3-(3-Bromoanilino)-1-(5-methyl-2-furanyl)-1-propanone

C14H14BrNO2 (307.0207844)


   

2-bromo-N-[2-(7-hydroxy-1-naphthalenyl)ethyl]acetamide

2-bromo-N-[2-(7-hydroxy-1-naphthalenyl)ethyl]acetamide

C14H14BrNO2 (307.0207844)


   

Sodium 6-(1-hydroxyethyl)-7-oxo-3-(oxolan-2-YL)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Sodium 6-(1-hydroxyethyl)-7-oxo-3-(oxolan-2-YL)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

C12H14NNaO5S (307.04903540000004)


   

2,5-Dichloro-2-(N-methylformamido)benzophenone

2,5-Dichloro-2-(N-methylformamido)benzophenone

C15H11Cl2NO2 (307.01668060000003)


   

3-Iodo-L-tyrosine

3-Iodo-L-tyrosine

C9H10INO3 (306.970542)


The monoiodotyrosine that is L-tyrosine carrying an iodo-substituent at position C-3 of the benzyl group. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones H-Tyr(3-I)-OH is a potent and effective tyrosine hydroxylase inhibitor. H-Tyr(3-I)-OH is an intermediate in the production of thyroid hormones and has a role as a human or mouse metabolite[1][2].

   

Deoxycytidine 5-monophosphate

2-Deoxycytidine-5-monophosphoric acid

C9H14N3O7P (307.0569344)


A pyrimidine 2-deoxyribonucleoside 5-monophosphate having cytosine as the nucleobase. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite. 2'-Deoxycytidine-5'-monophosphoric acid is an endogenous metabolite.

   
   

[5-(4-Amino-2-oxohydropyrimidinyl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phos phate

[5-(4-Amino-2-oxohydropyrimidinyl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phos phate

C9H14N3O7P (307.0569344)


   

3-iodo-L-tyrosine zwitterion

3-iodo-L-tyrosine zwitterion

C9H10INO3 (306.970542)


Zwitterionic form of 3-iodo-L-tyrosine having an anionic carboxy group and a protonated amino group; major species at pH 7.3.

   

20-hydroxy-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(20),3,5(9),10,13(21),14,16,18-octaen-12-one

20-hydroxy-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(20),3,5(9),10,13(21),14,16,18-octaen-12-one

C17H9NO5 (307.0480704)