Exact Mass: 263.0884

Exact Mass Matches: 263.0884

Found 139 metabolites which its exact mass value is equals to given mass value 263.0884, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

thiamine(1+) aldehyde

thiamine(1+) aldehyde

C12H15N4OS+ (263.0967)


   

7-(6-Fluoropyridin-3-yl)-5h-pyrido[4,3-b]indole

7-(6-Fluoropyridin-3-yl)-5h-pyrido[4,3-b]indole

C16H10FN3 (263.0859)


   

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaene

C17H13NO2 (263.0946)


Dehydroanonaine is found in coffee and coffee products. Dehydroanonaine is an alkaloid from the leaves of Nelumbo nucifera (East India lotus

   

Methionyl-Asparagine

2-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-3-(C-hydroxycarbonimidoyl)propanoic acid

C9H17N3O4S (263.094)


Methionyl-Asparagine is a dipeptide composed of methionine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Asparaginyl-Methionine

2-{[2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-4-(methylsulphanyl)butanoic acid

C9H17N3O4S (263.094)


Asparaginyl-Methionine is a dipeptide composed of asparagine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

2-Naphthalenol 2-aminobenzoate

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946)


2-Naphthalenol 2-aminobenzoate is a flavouring ingredient for beverages, baked goods and candies. Flavouring ingredient for beverages, baked goods and candies

   

Dimethylthiambutene

[4,4-bis(thiophen-2-yl)but-3-en-2-yl]dimethylamine

C14H17NS2 (263.0802)


Dimethylthiambutene belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

Bolton-Hunter reagent

Benzenepropanoic acid,4-hydroxy-, 2,5-dioxo-1-pyrrolidinyl ester

C13H13NO5 (263.0794)


   

Olaquindox

N-(2-hydroxyethyl)-3-methyl-1,4-dioxo-1λ⁵,4λ⁵-quinoxaline-2-carboximidic acid

C12H13N3O4 (263.0906)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

5H-Pyrido(4,3-b)indole, 7-(6-fluoro-3-pyridinyl)-

5H-Pyrido(4,3-b)indole, 7-(6-fluoro-3-pyridinyl)-

C16H10FN3 (263.0859)


   

Tiflorex

Ethyl(1-{3-[(trifluoromethyl)sulphanyl]phenyl}propan-2-yl)amine

C12H16F3NS (263.0955)


C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

Flortaucipir F18

2-(¹⁸F)fluoro-5-{5H-pyrido[4,3-b]indol-7-yl}pyridine

C16H10FN3 (263.0859)


   

Bayonox

1,4-Dihydroxy-N-(2-hydroxyethyl)-3-methyl-1.lambda.~5~,4.lambda.~5~-quinoxaline-2-carboxamide

C12H13N3O4 (263.0906)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent Olaquindox [BAN:INN] is a quinoxaline derivative.

   

Glycocitridine

Glycocitridine

C13H13NO5 (263.0794)


Origin: Plant; SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

   
   
   

Dehydroanonaine

3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),12,14,16,18-heptaene

C17H13NO2 (263.0946)


   

7-Methyl-2-phenylquinoline-4-carboxylic acid

7-Methyl-2-phenylquinoline-4-carboxylic acid

C17H13NO2 (263.0946)


   

6-Methoxy-2-morpholino-3-nitrobenzonitrile

6-Methoxy-2-morpholino-3-nitrobenzonitrile

C12H13N3O4 (263.0906)


   

1-Methyl-2,4-dioxo-3-hydroxy-1,2,3,4-tetrahydroquinoline-3-acetic acid methyl ester

1-Methyl-2,4-dioxo-3-hydroxy-1,2,3,4-tetrahydroquinoline-3-acetic acid methyl ester

C13H13NO5 (263.0794)


   

scholarisine I

scholarisine I

C17H13NO2 (263.0946)


   

3-(2-Oxo-4-hydroxy-6-methyl-2H-pyran-3-ylmethyl)-4-hydroxy-6-methyl-1,2-dihydropyridine-2-one

3-(2-Oxo-4-hydroxy-6-methyl-2H-pyran-3-ylmethyl)-4-hydroxy-6-methyl-1,2-dihydropyridine-2-one

C13H13NO5 (263.0794)


   

Di-Me ether,N-Ac-3-Amino-6,7-dihydroxy-2H-1-benzopyran-2-one

Di-Me ether,N-Ac-3-Amino-6,7-dihydroxy-2H-1-benzopyran-2-one

C13H13NO5 (263.0794)


   

5,6,9-Trimethoxy-1,3-dioxa-4-aza-2H-cyclopenta[b]naphthalene

5,6,9-Trimethoxy-1,3-dioxa-4-aza-2H-cyclopenta[b]naphthalene

C13H13NO5 (263.0794)


   

(S)-2-(2-(2-Aminoacetamido)-4-(methylthio)butanamido)acetic acid

(S)-2-(2-(2-Aminoacetamido)-4-(methylthio)butanamido)acetic acid

C9H17N3O4S (263.094)


   

beta-naphthyl anthranilate

naphthalen-2-yl 2-aminobenzoate

C17H13NO2 (263.0946)


CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9953; ORIGINAL_PRECURSOR_SCAN_NO 9951 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9983; ORIGINAL_PRECURSOR_SCAN_NO 9981 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10003; ORIGINAL_PRECURSOR_SCAN_NO 10001 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10050 CONFIDENCE standard compound; INTERNAL_ID 690; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10052; ORIGINAL_PRECURSOR_SCAN_NO 10051

   
   
   
   
   
   
   
   
   

Asn-Met

2-[2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C9H17N3O4S (263.094)


   

Met-asn

2-(2-amino-3-carbamoylpropanamido)-4-(methylsulfanyl)butanoic acid

C9H17N3O4S (263.094)


   

FEMA 2767

Anthranilic acid, beta-naphthyl ester

C17H13NO2 (263.0946)


   

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, (2R)-

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-, (2R)-

C13H13NO5 (263.0794)


   

(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride

(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride

C11H19Cl2N3 (263.0956)


   

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE

N1-(1-ISOPROPYL-2-METHYLPROPYL)-2-BROMO-2-METHYLPROPANAMIDE

C11H22BrNO (263.0885)


   

3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride

3-[4-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride

C12H19Cl2NO (263.0844)


   

2-O-TOLYLQUINOLINE-4-CARBOXYLICACID

2-O-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946)


   

6-(2-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

6-(2-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   

6-(3-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

6-(3-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   

Diphenyl-2-pyridylphosphine

Diphenyl-2-pyridylphosphine

C17H14NP (263.0864)


   

2-(NAPHTHALEN-1-YLAMINO)-BENZOIC ACID

2-(NAPHTHALEN-1-YLAMINO)-BENZOIC ACID

C17H13NO2 (263.0946)


   

TERT-BUTYL 6-NITRO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 6-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906)


   

6-(4-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

6-(4-methoxyphenyl)pyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   

5-methoxy-6-phenylpyridine-2-carboximidamide,hydrochloride

5-methoxy-6-phenylpyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   

6-phenylmethoxypyridine-2-carboximidamide,hydrochloride

6-phenylmethoxypyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   

4-phenylmethoxypyridine-2-carboximidamide,hydrochloride

4-phenylmethoxypyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   

4-(3-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

4-(3-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   

4-(2-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

4-(2-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   

4-(4-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

4-(4-methylphenoxy)pyridine-2-carboximidamide,hydrochloride

C13H14ClN3O (263.0825)


   
   

(R)-1-((BENZYLOXY)CARBONYL)-4-OXOPYRROLIDINE-2-CARBOXYLIC ACID

(R)-1-((BENZYLOXY)CARBONYL)-4-OXOPYRROLIDINE-2-CARBOXYLIC ACID

C13H13NO5 (263.0794)


   

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-,(2S)-

Butanoic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-3-methyl-,(2S)-

C13H13NO5 (263.0794)


   

2-CHLORO-N4-(4-METHOXYBENZYL)PYRIDINE-3,4-DIAMINE

2-CHLORO-N4-(4-METHOXYBENZYL)PYRIDINE-3,4-DIAMINE

C13H14ClN3O (263.0825)


   

3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-

3H-1,2,4-Triazol-3-one,4-(4-chlorophenyl)-2-(cyclopropylmethyl)-2,4-dihydro-5-methyl-

C13H14ClN3O (263.0825)


   

2-p-tolyl-quinoline-4-carboxylic

2-p-tolyl-quinoline-4-carboxylic

C17H13NO2 (263.0946)


   

3-[3-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine,hydrochloride

3-[3-(chloromethyl)phenoxy]-N,N-dimethylpropan-1-amine,hydrochloride

C12H19Cl2NO (263.0844)


   

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

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

C13H15BClNO2 (263.0884)


   

3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID

3-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946)


   

2-CHLORO-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

2-CHLORO-5-CYANOPHENYL BORONIC ACID PINACOL ESTER

C13H15BClNO2 (263.0884)


   

Undecanamide, 11-bromo-

Undecanamide, 11-bromo-

C11H22BrNO (263.0885)


   

(±)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy

(±)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy

C13H13NO5 (263.0794)


   

4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

C17H13NO2 (263.0946)


   

N-Carbobenzoxy-4-oxo-L-proline

N-Carbobenzoxy-4-oxo-L-proline

C13H13NO5 (263.0794)


   

Tulobuterol hydrochloride

Tulobuterol hydrochloride

C12H19Cl2NO (263.0844)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents Tulobuterol hydrochloride (C-78) is a long-acting β2-adrenoceptor agonist, which reduces the frequency of exacerbations of chronic obstructive pulmonary disease and bronchial asthma. Tulobuterol hydrochloride is also a sympathomimetic agent used as a transdermal patch, increases normal diaphragm muscle strength[1]. Tulobuterol hydrochloride inhibit rhinovirus replication and modulate airway inflammation[2].

   

2-Butoxy-5-(trifluoromethyl)pyridine-3-boronic acid

2-Butoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C10H13BF3NO3 (263.0941)


   

2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid

2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid

C10H13BF3NO3 (263.0941)


   

Ethyl 2-(3-nitrobenzylidene)-3-oxobutyrate

Ethyl 2-(3-nitrobenzylidene)-3-oxobutyrate

C13H13NO5 (263.0794)


   

(S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

(S)-4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

C13H13NO5 (263.0794)


   

6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

6-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID

C17H13NO2 (263.0946)


   

ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

ETHYL 2,5-DIMETHYL-1-(2-THIENYLMETHYL)-1H-PYRROLE-3-CARBOXYLATE

C14H17NO2S (263.098)


   

4-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]piperidine

4-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]piperidine

C13H14ClN3O (263.0825)


   

methyl 2-phenylquinoline-4-carboxylate

methyl 2-phenylquinoline-4-carboxylate

C17H13NO2 (263.0946)


   

Etamsylate

Ethamsylate

C10H17NO5S (263.0827)


B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics C78275 - Agent Affecting Blood or Body Fluid > C78311 - Hemostatic Agent

   

5-Benzyl L-glutamate N-carboxyanhydride

5-Benzyl L-glutamate N-carboxyanhydride

C13H13NO5 (263.0794)


   

(2S,4S)-1-TERT-BUTYL 2-METHYL 4-CHLOROPYRROLIDINE-1,2-DICARBOXYLATE

(2S,4S)-1-TERT-BUTYL 2-METHYL 4-CHLOROPYRROLIDINE-1,2-DICARBOXYLATE

C11H18ClNO4 (263.0924)


   

Methyl 4-hydroxy-5-Methoxy-1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate

Methyl 4-hydroxy-5-Methoxy-1-Methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate

C13H13NO5 (263.0794)


   

1-(2-Methyl-2-propanyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carbo xylic acid

1-(2-Methyl-2-propanyl)-5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carbo xylic acid

C12H13N3O4 (263.0906)


   

tert-butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide

tert-butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide

C10H17NO5S (263.0827)


   

5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)

5,5-(1,7-Dioxa-4,10-diazacyclododecane-4,10-diyl)bis(2,4-dimethy l-5-oxopentanoic acid)

C14H14FNO3 (263.0958)


   

TERT-BUTYL 4-NITRO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 4-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906)


   

b-Hydroxynaphthoic anilide

b-Hydroxynaphthoic anilide

C17H13NO2 (263.0946)


   

(R)-1-((Benzyloxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid

(R)-1-((Benzyloxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid

C13H13NO5 (263.0794)


   

2-(4-BUTOXY-3-CHLOROPHENYL)ETHYLAMINEHYDROCHLORIDE

2-(4-BUTOXY-3-CHLOROPHENYL)ETHYLAMINEHYDROCHLORIDE

C12H19Cl2NO (263.0844)


   

3-Methoxyphenylboronic acid MIDA ester

3-Methoxyphenylboronic acid MIDA ester

C12H14BNO5 (263.0965)


   

2-hydroxy-N-naphthalen-2-ylbenzamide

2-hydroxy-N-naphthalen-2-ylbenzamide

C17H13NO2 (263.0946)


   

TERT-BUTYL 5-NITRO-1H-INDAZOLE-1-CARBOXYLATE

TERT-BUTYL 5-NITRO-1H-INDAZOLE-1-CARBOXYLATE

C12H13N3O4 (263.0906)


   

2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

2-(4-(Hydroxymethyl)phenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

C12H14BNO5 (263.0965)


   

pseudoephedrine sulfate

pseudoephedrine sulfate

C10H17NO5S (263.0827)


   

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

2-M-TOLYLQUINOLINE-4-CARBOXYLICACID

C17H13NO2 (263.0946)


   

(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

(Z)-4-(2-METHYLBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

C17H13NO2 (263.0946)


   

tert-butyl 2-cyano-2-(5-nitropyridin-2-yl)acetate

tert-butyl 2-cyano-2-(5-nitropyridin-2-yl)acetate

C12H13N3O4 (263.0906)


   

5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine

5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine

C13H13NO5 (263.0794)


   

N-(4-CARBETHOXYPHENYL)MALEAMIC ACID

N-(4-CARBETHOXYPHENYL)MALEAMIC ACID

C13H13NO5 (263.0794)


   

2-(4-HYDROXY-BUTYL)-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID

2-(4-HYDROXY-BUTYL)-1,3-DIOXO-2,3-DIHYDRO-1 H-ISOINDOLE-5-CARBOXYLIC ACID

C13H13NO5 (263.0794)


   

2,6-Dibromopyridine

2,6-Dibromopyridine

C10H17NO5S (263.0827)


   

1-methyl-5-nitro-2-Benzimidazolebutyric acid

1-methyl-5-nitro-2-Benzimidazolebutyric acid

C12H13N3O4 (263.0906)


   

4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione

C13H13NO5 (263.0794)


   

1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE

1-(3-METHYL-PYRIDIN-2-YLMETHYL)-PIPERAZINE DI-HYDROCHLORIDE

C11H19Cl2N3 (263.0956)


   

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

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

C13H15BClNO2 (263.0884)


   

4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine

4-chloro-5-[(4-methoxyphenyl)methyl]-6-methylpyrimidin-2-amine

C13H14ClN3O (263.0825)


   

Carbonic Acid tert-Butyl Phthalimido Ester

Carbonic Acid tert-Butyl Phthalimido Ester

C13H13NO5 (263.0794)


   

2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

C13H14ClN3O (263.0825)


   

1-(2-Nitrophenyl)-4-oxocyclohexanecarboxylic acid

1-(2-Nitrophenyl)-4-oxocyclohexanecarboxylic acid

C13H13NO5 (263.0794)


   

2-CHLORO-N-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETAMIDE

2-CHLORO-N-(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)ACETAMIDE

C13H14ClN3O (263.0825)


   

Flortaucipir F-18

Flortaucipir F-18

C16H10FN3 (263.0859)


V - Various > V09 - Diagnostic radiopharmaceuticals > V09A - Central nervous system C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime

4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime

C17H13NO2 (263.0946)


   

H-Gly-Gly-Met-OH

H-Gly-Gly-Met-OH

C9H17N3O4S (263.094)


   

H-Gly-met-gly-OH

H-Gly-met-gly-OH

C9H17N3O4S (263.094)


   

H-Met-gly-gly-OH

H-Met-gly-gly-OH

C9H17N3O4S (263.094)


   

Triphenylsulfonium

Triphenylsulfonium

C18H15S+ (263.0894)


   

3-amino-N-(4-methylphenyl)-5-(methylsulfanyl)-4H-1,2,4-triazole-4-carboxamide

3-amino-N-(4-methylphenyl)-5-(methylsulfanyl)-4H-1,2,4-triazole-4-carboxamide

C11H13N5OS (263.0841)


   

4-Chloro-5-(dimethylamino)-2-(4-methylphenyl)-3-pyridazinone

4-Chloro-5-(dimethylamino)-2-(4-methylphenyl)-3-pyridazinone

C13H14ClN3O (263.0825)


   
   

Olaquindox

Olaquindox

C12H13N3O4 (263.0906)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

   

N-(3-chlorophenyl)-1-ethyl-5-methyl-4-pyrazolecarboxamide

N-(3-chlorophenyl)-1-ethyl-5-methyl-4-pyrazolecarboxamide

C13H14ClN3O (263.0825)


   
   
   
   

Asparaginyl-Methionine

Asparaginyl-Methionine

C9H17N3O4S (263.094)


   
   

5-Acetyl-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

5-Acetyl-3-[(diethoxyphosphinyl)methyl]-2-isoxazoline

C10H18NO5P (263.0923)


   

dimethylthiambutene

dimethylthiambutene

C14H17NS2 (263.0802)


C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

methionylasparagine

methionylasparagine

C9H17N3O4S (263.094)


   
   
   
   

RV01

RV01

C17H13NO2 (263.0946)


RV01 is an analogue of resveratrol, inhibits DNA damage, reduces acetaldehyde dehydrogenase 2 (ALDH2) mRNA expression induced by ethanol, and exhibits hydroxyl radical scavenging activity[1]. RV01 decreases iNOS expression, with anti-neuroinflammatory activity[2].

   

2-hydroxy-4,6,7-trimethoxyquinoline-3-carbaldehyde

2-hydroxy-4,6,7-trimethoxyquinoline-3-carbaldehyde

C13H13NO5 (263.0794)


   

methyl 2-[(3s)-3-hydroxy-1-methyl-2,4-dioxoquinolin-3-yl]acetate

methyl 2-[(3s)-3-hydroxy-1-methyl-2,4-dioxoquinolin-3-yl]acetate

C13H13NO5 (263.0794)


   

5,6,9-trimethoxy-2h-[1,3]dioxolo[4,5-b]quinoline

5,6,9-trimethoxy-2h-[1,3]dioxolo[4,5-b]quinoline

C13H13NO5 (263.0794)


   

(2s)-2-(methylamino)-3-(4-nitro-1h-indol-3-yl)propanoic acid

(2s)-2-(methylamino)-3-(4-nitro-1h-indol-3-yl)propanoic acid

C12H13N3O4 (263.0906)


   

methyl 2-(3-hydroxy-1-methyl-2,4-dioxoquinolin-3-yl)acetate

methyl 2-(3-hydroxy-1-methyl-2,4-dioxoquinolin-3-yl)acetate

C13H13NO5 (263.0794)


   

2-hydroxy-4,7,8-trimethoxyquinoline-3-carbaldehyde

2-hydroxy-4,7,8-trimethoxyquinoline-3-carbaldehyde

C13H13NO5 (263.0794)


   

2-(methylamino)-3-(4-nitro-1h-indol-3-yl)propanoic acid

2-(methylamino)-3-(4-nitro-1h-indol-3-yl)propanoic acid

C12H13N3O4 (263.0906)