Exact Mass: 236.0926

Exact Mass Matches: 236.0926

Found 179 metabolites which its exact mass value is equals to given mass value 236.0926, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Carbamazepine

2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide

C15H12N2O (236.095)


An anticonvulsant used to control grand mal and psychomotor or focal seizures. Its mode of action is not fully understood, but some of its actions resemble those of phenytoin; although there is little chemical resemblance between the two compounds, their three-dimensional structure is similar. [PubChem] CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8204; ORIGINAL_PRECURSOR_SCAN_NO 8202 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8207; ORIGINAL_PRECURSOR_SCAN_NO 8205 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8220; ORIGINAL_PRECURSOR_SCAN_NO 8219 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8219; ORIGINAL_PRECURSOR_SCAN_NO 8218 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8180; ORIGINAL_PRECURSOR_SCAN_NO 8179 CONFIDENCE standard compound; INTERNAL_ID 1266; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8187; ORIGINAL_PRECURSOR_SCAN_NO 8184 D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D018692 - Antimanic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics CONFIDENCE standard compound; EAWAG_UCHEM_ID 194 CONFIDENCE standard compound; INTERNAL_ID 1120 CONFIDENCE standard compound; INTERNAL_ID 30 [Raw Data] CBB02_Carbamazepine_pos_50eV.txt [Raw Data] CBB02_Carbamazepine_pos_20eV.txt [Raw Data] CBB02_Carbamazepine_pos_30eV.txt [Raw Data] CBB02_Carbamazepine_pos_10eV.txt [Raw Data] CBB02_Carbamazepine_pos_40eV.txt D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Didanosine

9-[(2R,5S)-5-(Hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one

C10H12N4O3 (236.0909)


A dideoxynucleoside compound in which the 3'-hydroxy group on the sugar moiety has been replaced by a hydrogen. This modification prevents the formation of phosphodiester linkages which are needed for the completion of nucleic acid chains. Didanosine is a potent inhibitor of HIV replication, acting as a chain-terminator of viral DNA by binding to reverse transcriptase; ddI is then metabolized to dideoxyadenosine triphosphate, its putative active metabolite. [PubChem] J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; EAWAG_UCHEM_ID 3135 Didanosine (2',3'-Dideoxyinosine; ddI) is a a potent and orally active dideoxynucleoside analogue, and also is a potent nucleoside reverse transcriptase inhibitor. Didanosine shows antiretroviral activity for HIV[1][2][3].

   

Glycosminine

2-(Phenylmethyl)-4(3H)-quinazolinone, 9ci

C15H12N2O (236.095)


Specific inhibitor of serine protease and human leucocyte elastase. Specific inhibitor of serine protease and human leucocyte elastase

   

alpha-(p-Methoxyphenyl)-3-pyridineacrylonitrile

alpha-(p-Methoxyphenyl)-3-pyridineacrylonitrile

C15H12N2O (236.095)


   

alpha-(p-Methoxyphenyl)-2-pyridineacrylonitrile

alpha-(p-Methoxyphenyl)-2-pyridineacrylonitrile

C15H12N2O (236.095)


   

4,5-dihydropyrene-4,5-diol

cis-4,5-Dihydroxy-4,5-dihydropyrene

C16H12O2 (236.0837)


   

2-Deoxynebularine

9-(2-deoxypentofuranosyl)-9h-purine

C10H12N4O3 (236.0909)


   

trans-4,5-Pyrenedihydrodiol

trans-4,5-Dihydroxy-4,5-dihydropyrene

C16H12O2 (236.0837)


   

Pterosin F

6-(2-Chloroethyl)-2,3-dihydro-2,5,7-trimethyl-1H-inden-1-one, 9ci

C14H17ClO (236.0968)


Constituent of Pteridium aquilinum (bracken fern). Pterosin F is found in green vegetables and root vegetables. Pterosin F is found in green vegetables. Pterosin F is a constituent of Pteridium aquilinum (bracken fern).

   

S-aminomethyldihydrolipoamide

8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

C9H20N2OS2 (236.1017)


S-aminomethyldihydrolipoamide is an intermediate in the glycine, serine, threonine metabolism pathway. The enzyme glycine dehydrogenase (decarboxylating) [EC:1.4.4.2] catalyzes the production and consumption of this metabolite in the mitochondria (reversible reaction). [HMDB] S-aminomethyldihydrolipoamide is an intermediate in the glycine, serine, threonine metabolism pathway. The enzyme glycine dehydrogenase (decarboxylating) [EC:1.4.4.2] catalyzes the production and consumption of this metabolite in the mitochondria (reversible reaction). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Methionyl-Serine

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

C8H16N2O4S (236.0831)


Methionyl-Serine is a dipeptide composed of methionine and serine. 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.

   

Serylmethionine

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C8H16N2O4S (236.0831)


Serylmethionine is a dipeptide composed of serine 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.

   

Carbazochrome

N-[(3,6-Dihydroxy-1-methyl-2,3-dihydro-1H-indol-5-yl)imino]carbamimidate

C10H12N4O3 (236.0909)


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 Carbazochrome is a capillary stabiliser and used for the research of haemorrhage. Carbazochrome is an antihemorrhagic agent[1].

   

Guanidinoethyl disulfide

N-[2-({2-[(diaminomethylidene)amino]ethyl}disulfanyl)ethyl]guanidine

C6H16N6S2 (236.0878)


   

Inosine,2',3'-dideoxy-

9-[5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one

C10H12N4O3 (236.0909)


   

Nafimidone

2-(1H-imidazol-1-yl)-1-(naphthalen-2-yl)ethan-1-one

C15H12N2O (236.095)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

1,5-Dioxiranyl-1,2,3,4,5-pentanepentanol

1,5-Dioxiranyl-1,2,3,4,5-pentanepentanol

C9H16O7 (236.0896)


   

4-Hydroxy Xylazine

4-Hydroxy Xylazine

C12H16N2OS (236.0983)


   

6-Methylflavone

6-Methylflavone

C16H12O2 (236.0837)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.300 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.302 6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors. 6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors.

   

1,4-Dimethylanthraquinone

1,4-Dimethylanthraquinone

C16H12O2 (236.0837)


   

2-Ethylanthraquinone

2-Ethylanthraquinone

C16H12O2 (236.0837)


   

4-ethyl-N-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine

4-ethyl-N-(4-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine

C12H16N2OS (236.0983)


   

3-O-((R)-1-carboxyethyl)-alpha-L-rhamnose|3-O-<(R)-1-carboxyethyl>-alpha-L-rhamnose|3-O-<(R)-1-carboxyethyl>-L-rhamnose

3-O-((R)-1-carboxyethyl)-alpha-L-rhamnose|3-O-<(R)-1-carboxyethyl>-alpha-L-rhamnose|3-O-<(R)-1-carboxyethyl>-L-rhamnose

C9H16O7 (236.0896)


   

2,3,4-tri-O-methyl-D-glucuronic acid|2.3.4-Tri-O-methyl-D-glucuronsaeure|O2,O3,O4-trimethyl-D-glucuronic acid|O2,O3,O4-Trimethyl-D-glucuronsaeure

2,3,4-tri-O-methyl-D-glucuronic acid|2.3.4-Tri-O-methyl-D-glucuronsaeure|O2,O3,O4-trimethyl-D-glucuronic acid|O2,O3,O4-Trimethyl-D-glucuronsaeure

C9H16O7 (236.0896)


   
   

2,3,4-O-Tri-Me-Galacturonic acid

2,3,4-O-Tri-Me-Galacturonic acid

C9H16O7 (236.0896)


   

8-Methyl-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

8-Methyl-10-vinyl-3H-naphtho[2,1-b]pyran-3-one

C16H12O2 (236.0837)


   

3,4-diphenyl-5H-furan-2-one

3,4-diphenyl-5H-furan-2-one

C16H12O2 (236.0837)


   
   

(S,S)-Homolanthionine

(S,S)-Homolanthionine

C8H16N2O4S (236.0831)


   

2-methoxycanthin-6-one

2-methoxycanthin-6-one

C15H12N2O (236.095)


   

2-oxopropyl alpha-D-glucopyranoside

2-oxopropyl alpha-D-glucopyranoside

C9H16O7 (236.0896)


   

(S)-6-(1-hydroxypropyl)-3-methyllumazine|Leucettidine

(S)-6-(1-hydroxypropyl)-3-methyllumazine|Leucettidine

C10H12N4O3 (236.0909)


   
   

SCHEMBL12038195

SCHEMBL12038195

C9H16O7 (236.0896)


   

K3JCS9D3KJ

4H-1-Benzopyran-4-one, 6-methyl-2-phenyl-

C16H12O2 (236.0837)


6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors. 6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors.

   

carbamazepine

Carbamazepine (Carbatrol)

C15H12N2O (236.095)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D018692 - Antimanic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AF - Carboxamide derivatives D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002491 - Central Nervous System Agents > D000700 - Analgesics D049990 - Membrane Transport Modulators Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2,3-Dideoxyinosine

2,3-Dideoxyinosine

C10H12N4O3 (236.0909)


   

Carbmazepine

Carbmazepine

C15H12N2O (236.095)


   

Didanosine

2,3-Dideoxyinosine

C10H12N4O3 (236.0909)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Didanosine (2',3'-Dideoxyinosine; ddI) is a a potent and orally active dideoxynucleoside analogue, and also is a potent nucleoside reverse transcriptase inhibitor. Didanosine shows antiretroviral activity for HIV[1][2][3].

   
   
   

S-aminomethyldihydrolipoamide

8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

C9H20N2OS2 (236.1017)


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

   

Met-ser

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

C8H16N2O4S (236.0831)


A dipeptide composed of L-methionine and L-serine joined by a peptide linkage.

   

Ser-met

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

C8H16N2O4S (236.0831)


A dipeptide formed from L-serine and L-methionine residues.

   

Pterosin F

6-(2-Chloroethyl)-2,3-dihydro-2,5,7-trimethyl-1H-inden-1-one, 9ci

C14H17ClO (236.0968)


   

4-METHYL-3-PHENYLCOUMARIN

4-METHYL-3-PHENYLCOUMARIN

C16H12O2 (236.0837)


   

(4-METHYL-BENZYL)-HYDRAZINEHYDROCHLORIDE

(4-METHYL-BENZYL)-HYDRAZINEHYDROCHLORIDE

C15H12N2O (236.095)


   

(R)-2-Dimethylamino-1-phenylethylamine

(R)-2-Dimethylamino-1-phenylethylamine

C10H18Cl2N2 (236.0847)


   

(4,4-DIFLUOROCYCLOHEXYL)ACETICACID

(4,4-DIFLUOROCYCLOHEXYL)ACETICACID

C12H16N2OS (236.0983)


   

1H-Benzotriazole-6-methanamine

1H-Benzotriazole-6-methanamine

C13H13FO3 (236.0849)


   

3-(2-PHENYLETHYNYL)BENZOIC ACID ETHYL ESTER

3-(2-PHENYLETHYNYL)BENZOIC ACID ETHYL ESTER

C16H12O2 (236.0837)


   

1-Benzyl-1H-benzoimidazole-2-carbaldehyde

1-Benzyl-1H-benzoimidazole-2-carbaldehyde

C15H12N2O (236.095)


   

6-Fluorospiro[4H-3,1-benzoxazine-4,4-piperidin]-2(1H)-one

6-Fluorospiro[4H-3,1-benzoxazine-4,4-piperidin]-2(1H)-one

C12H13FN2O2 (236.0961)


   

1-(4-PHENOXYPHENYL)-1H-IMIDAZOLE

1-(4-PHENOXYPHENYL)-1H-IMIDAZOLE

C15H12N2O (236.095)


   

1,2-Dibenzoylethylene

1,2-Dibenzoylethylene

C16H12O2 (236.0837)


   

dimethyl 5,5-difluorocyclohexane-1,3-dicarboxylate

dimethyl 5,5-difluorocyclohexane-1,3-dicarboxylate

C10H14F2O4 (236.086)


   

2-amino-4,5-diphenyloxazole

2-amino-4,5-diphenyloxazole

C15H12N2O (236.095)


   

2-P-TOLYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

2-P-TOLYLIMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE

C15H12N2O (236.095)


   

3-BENZYL-IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE

3-BENZYL-IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE

C15H12N2O (236.095)


   

4-acetamido-3-(diaminomethylideneamino)benzoic acid

4-acetamido-3-(diaminomethylideneamino)benzoic acid

C10H12N4O3 (236.0909)


   

2,5-diphenyl-4H-pyrazol-3-one

2,5-diphenyl-4H-pyrazol-3-one

C15H12N2O (236.095)


   

(R)-4-(1-Aminobutyl)aniline dihydrochloride

(R)-4-(1-Aminobutyl)aniline dihydrochloride

C10H18Cl2N2 (236.0847)


   

3-[(1S)-1-aminoethyl]-N,N-dimethylaniline,dihydrochloride

3-[(1S)-1-aminoethyl]-N,N-dimethylaniline,dihydrochloride

C10H18Cl2N2 (236.0847)


   

(S)-4-(1-Aminobutyl)aniline dihydrochloride

(S)-4-(1-Aminobutyl)aniline dihydrochloride

C10H18Cl2N2 (236.0847)


   

1,2-BIS(4-FORMYLPHENYL)ETHANE

1,2-BIS(4-FORMYLPHENYL)ETHANE

C16H12O2 (236.0837)


   

[4-(2-Aminoethyl)phenyl]dimethylaminedihydrochloride

[4-(2-Aminoethyl)phenyl]dimethylaminedihydrochloride

C10H18Cl2N2 (236.0847)


   

4-Phenyl-1H-indole-7-carboxamide

4-Phenyl-1H-indole-7-carboxamide

C15H12N2O (236.095)


   

8-METHYLFLAVONE

8-METHYLFLAVONE

C16H12O2 (236.0837)


   

3-[(1R)-1-aminoethyl]-N,N-dimethylaniline,dihydrochloride

3-[(1R)-1-aminoethyl]-N,N-dimethylaniline,dihydrochloride

C10H18Cl2N2 (236.0847)


   

methyl phenanthrene-2-carboxylate

methyl phenanthrene-2-carboxylate

C16H12O2 (236.0837)


   

methyl phenanthrene-9-carboxylate

methyl phenanthrene-9-carboxylate

C16H12O2 (236.0837)


   

1-(3-fluorophenyl)-4-oxocyclohexanecarboxylic acid

1-(3-fluorophenyl)-4-oxocyclohexanecarboxylic acid

C13H13FO3 (236.0849)


   

2H-1-Benzopyran-3-carboxaldehyde, 2-phenyl-

2H-1-Benzopyran-3-carboxaldehyde, 2-phenyl-

C16H12O2 (236.0837)


   

2-Butene-1,4-dione,1,4-diphenyl-, (2E)-

2-Butene-1,4-dione,1,4-diphenyl-, (2E)-

C16H12O2 (236.0837)


   

(5,5-DIMETHYL-2-OXO-TETRAHYDRO-FURAN-3-YL)-ACETICACID

(5,5-DIMETHYL-2-OXO-TETRAHYDRO-FURAN-3-YL)-ACETICACID

C12H16N2OS (236.0983)


   

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-HYDRAZINE

(5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL)-HYDRAZINE

C12H16N2OS (236.0983)


   

4-acetylcyclohexyl chlorobenzene

4-acetylcyclohexyl chlorobenzene

C14H17ClO (236.0968)


   

methyl 2-fluoren-9-ylideneacetate

methyl 2-fluoren-9-ylideneacetate

C16H12O2 (236.0837)


   

1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one

1,3-Dihydro-5-phenyl-1,4-benzodiazepin-2-one

C15H12N2O (236.095)


   

9-Anthracenecarboxylicacid, methyl ester

9-Anthracenecarboxylicacid, methyl ester

C16H12O2 (236.0837)


   

Benzene,1-(1-cyclohexen-1-ylsulfonyl)-4-methyl-

Benzene,1-(1-cyclohexen-1-ylsulfonyl)-4-methyl-

C13H16O2S (236.0871)


   

5-FLUORO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

5-FLUORO-PYRROLO[2,3-B]PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

C12H13FN2O2 (236.0961)


   

3-(4-METHOXY-PHENYL)-1-PHENYL-PROPYNONE

3-(4-METHOXY-PHENYL)-1-PHENYL-PROPYNONE

C16H12O2 (236.0837)


   

Benhepazone

Benhepazone

C15H12N2O (236.095)


   

2-Chloro-4-(diethylamino)pyrido[3,2-d]pyrimidine

2-Chloro-4-(diethylamino)pyrido[3,2-d]pyrimidine

C11H13ClN4 (236.0829)


   

methyl phenanthrene-3-carboxylate

methyl phenanthrene-3-carboxylate

C16H12O2 (236.0837)


   

2,3-Dimethyl-9,10-anthraquinone

2,3-Dimethyl-9,10-anthraquinone

C16H12O2 (236.0837)


   

1-(4-FLUOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID

1-(4-FLUOROPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID

C13H13FO3 (236.0849)


   

5-pyridin-2-yloxynaphthalen-2-amine

5-pyridin-2-yloxynaphthalen-2-amine

C15H12N2O (236.095)


   

(2R)-2-(2,4-DICHLOROPHENYL)PENTANENITRILE

(2R)-2-(2,4-DICHLOROPHENYL)PENTANENITRILE

C16H12O2 (236.0837)


   

4-(P-TOLYL)-1,8-NAPHTHYRIDIN-2(1H)-ONE

4-(P-TOLYL)-1,8-NAPHTHYRIDIN-2(1H)-ONE

C15H12N2O (236.095)


   

2-(CYCLOHEXYLTHIO)-PYRIDINE-4-CARBOXAMIDE

2-(CYCLOHEXYLTHIO)-PYRIDINE-4-CARBOXAMIDE

C12H16N2OS (236.0983)


   

1-[4-(1H-BENZIMIDAZOL-1-YL)PHENYL]ETHANONE

1-[4-(1H-BENZIMIDAZOL-1-YL)PHENYL]ETHANONE

C15H12N2O (236.095)


   

2-(3-methylphenyl)-4-pyridin-2-yl-1,3-oxazole

2-(3-methylphenyl)-4-pyridin-2-yl-1,3-oxazole

C15H12N2O (236.095)


   

1-Ethyl-3-methylimidazolium Ethyl Sulfate

1-Ethyl-3-methylimidazolium Ethyl Sulfate

C8H16N2O4S (236.0831)


   

2-Ethyl-9,10-anthraquinone

2-Ethyl-9,10-anthraquinone

C16H12O2 (236.0837)


   

5-Chloro-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine

5-Chloro-4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine

C11H13ClN4 (236.0829)


   

(S)-Ethyl 2-(3-amino-2-oxopiperidin-1-yl)acetate hydrochloride

(S)-Ethyl 2-(3-amino-2-oxopiperidin-1-yl)acetate hydrochloride

C9H17ClN2O3 (236.0928)


   

Spiro[2H-indene-2,2-oxiran]-3(1H)-one,3-phenyl-

Spiro[2H-indene-2,2-oxiran]-3(1H)-one,3-phenyl-

C16H12O2 (236.0837)


   

1(2H)-Pyridineaceticacid,3-cyano-4-(hydroxymethyl)-6-methyl-2-oxo-,hydrazide(9CI)

1(2H)-Pyridineaceticacid,3-cyano-4-(hydroxymethyl)-6-methyl-2-oxo-,hydrazide(9CI)

C10H12N4O3 (236.0909)


   

2-tert-butyl-6-fluoro-5-nitro-1H-indole

2-tert-butyl-6-fluoro-5-nitro-1H-indole

C12H13FN2O2 (236.0961)


   

2-tert-butyl-7-fluoro-5-nitro-1H-indole

2-tert-butyl-7-fluoro-5-nitro-1H-indole

C12H13FN2O2 (236.0961)


   

4-[(3-NITROPHENYL)AZO]-MORPHOLINE

4-[(3-NITROPHENYL)AZO]-MORPHOLINE

C10H12N4O3 (236.0909)


   

9,10-Anthracenedione,2,6-dimethyl-

9,10-Anthracenedione,2,6-dimethyl-

C16H12O2 (236.0837)


   

4-dimethylaminomethylbenzylamine

4-dimethylaminomethylbenzylamine

C10H18Cl2N2 (236.0847)


   

2-Chloro-1-(4-cyclohexylphenyl)ethanone

2-Chloro-1-(4-cyclohexylphenyl)ethanone

C14H17ClO (236.0968)


   

4-[(4-methoxybenzylidene)amino]benzonitrile

4-[(4-methoxybenzylidene)amino]benzonitrile

C15H12N2O (236.095)


   

2-tert-butyl-4-fluoro-5-nitro-1H-indole

2-tert-butyl-4-fluoro-5-nitro-1H-indole

C12H13FN2O2 (236.0961)


   

4(3H)-Quinazolinone,2-methyl-3-phenyl-

4(3H)-Quinazolinone,2-methyl-3-phenyl-

C15H12N2O (236.095)


   

Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-

Ethanone, 2-(1H-benzimidazol-2-yl)-1-phenyl-

C15H12N2O (236.095)


   

4,5-DIPHENYLIMIDAZOLIN-2-ONE

4,5-DIPHENYLIMIDAZOLIN-2-ONE

C15H12N2O (236.095)


   

TMPD dihydrochloride

TMPD dihydrochloride

C10H18Cl2N2 (236.0847)


   

1-Butyl-3-methylimidazolium hydrogensulfate

1-Butyl-3-methylimidazolium hydrogensulfate

C8H16N2O4S (236.0831)


   

1-(4-METHOXY-PHENYL)-3-PHENYL-PROPYNONE

1-(4-METHOXY-PHENYL)-3-PHENYL-PROPYNONE

C16H12O2 (236.0837)


   

3-PHENYL-4,5,6,7-TETRAHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE HYDROCHLORIDE

3-PHENYL-4,5,6,7-TETRAHYDRO-1,2,3-TRIAZOLO[1,5-A]PYRAZINE HYDROCHLORIDE

C11H13ClN4 (236.0829)


   

4-Phenyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one

4-Phenyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one

C15H12N2O (236.095)


   

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

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

C13H13FO3 (236.0849)


   

1-P-TOLYLCYCLOHEXANECARBONYLCHLORIDE

1-P-TOLYLCYCLOHEXANECARBONYLCHLORIDE

C14H17ClO (236.0968)


   

1,2,3-trimethylimidazolium dimethyl phosphate

1,2,3-trimethylimidazolium dimethyl phosphate

C8H17N2O4P (236.0926)


   

[C2mim][(CH3O)2PO2]

[C2mim][(CH3O)2PO2]

C8H17N2O4P (236.0926)


   

(3,5-Diformyl-2-isopropoxyphenyl)boronic acid

(3,5-Diformyl-2-isopropoxyphenyl)boronic acid

C11H13BO5 (236.0856)


   

(3,5-Diformyl-2-propoxyphenyl)boronic acid

(3,5-Diformyl-2-propoxyphenyl)boronic acid

C11H13BO5 (236.0856)


   

pyridin-3-yl(quinolin-3-yl)methanol

pyridin-3-yl(quinolin-3-yl)methanol

C15H12N2O (236.095)


   

5-phenyl-1H-indole-7-carboxamide

5-phenyl-1H-indole-7-carboxamide

C15H12N2O (236.095)


   

2,6-Diacetylbiphenylene

2,6-Diacetylbiphenylene

C16H12O2 (236.0837)


   

(2-CYANO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

(2-CYANO-3-FLUORO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER

C12H13FN2O2 (236.0961)


   

N,N-DIETHYL-1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE

N,N-DIETHYL-1,4-PHENYLENEDIAMINE DIHYDROCHLORIDE

C10H18Cl2N2 (236.0847)


   

3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine

C11H13ClN4 (236.0829)


   

2-Cyanoethyl diisopropylamidochlorophosphite

2-Cyanoethyl diisopropylamidochlorophosphite

C9H18ClN2OP (236.0845)


   

1-Boc-4-fluoro-1H-indazole

1-Boc-4-fluoro-1H-indazole

C12H13FN2O2 (236.0961)


   

1-(CYCLOHEX-2-ENESULFONYL)-4-METHYL-BENZENE

1-(CYCLOHEX-2-ENESULFONYL)-4-METHYL-BENZENE

C13H16O2S (236.0871)


   

Spiro(imidazo(1,2-a)pyridine-3(2H),2-(2H)inden)-2-one, 1,3-dihydro-

Spiro(imidazo(1,2-a)pyridine-3(2H),2-(2H)inden)-2-one, 1,3-dihydro-

C15H12N2O (236.095)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor ZSET1446 is a novel cognitive enhancer that significantly improves learning deficits in various types of Alzheimer disease (AD) models.

   

9-[5-(Hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-ol

9-[5-(Hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-ol

C10H12N4O3 (236.0909)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

3-(anilinomethylidene)-1H-indol-2-one

3-(anilinomethylidene)-1H-indol-2-one

C15H12N2O (236.095)


   

2-Methyl-4-phenyl-5-(4-pyridyl)oxazole

2-Methyl-4-phenyl-5-(4-pyridyl)oxazole

C15H12N2O (236.095)


   

4,5-Diphenyl-1,5-dihydroimidazol-2-one

4,5-Diphenyl-1,5-dihydroimidazol-2-one

C15H12N2O (236.095)


   

6-Methylisoflavone

6-Methylisoflavone

C16H12O2 (236.0837)


   

6-Methyl-3-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one

6-Methyl-3-phenyl-4H-pyrido[1,2-a]pyrimidin-4-one

C15H12N2O (236.095)


   

Benzenepropanoic acid, alpha-oxo-, trimethylsilyl ester

Benzenepropanoic acid, alpha-oxo-, trimethylsilyl ester

C12H16O3Si (236.0869)


   

Threonine-Aspartic Ester

Threonine-Aspartic Ester

C8H16N2O6 (236.1008)


   

Carbazochrome

Carbazochrome

C10H12N4O3 (236.0909)


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 Carbazochrome is a capillary stabiliser and used for the research of haemorrhage. Carbazochrome is an antihemorrhagic agent[1].

   

Homolanthionine

Homolanthionine

C8H16N2O4S (236.0831)


   

L-Homolanthionine

L-Homolanthionine

C8H16N2O4S (236.0831)


A sulfur-containing amino acid in which the gamma-carbon atoms of two molecules of L-aminobutyric acid are joined via a thioether linkage. It is a byproduct of cystathionine-gamma-lyase and a possible human hyperhomocysteinemia marker.

   

N,N-dihydroxy-L-tetrahomomethionine

N,N-dihydroxy-L-tetrahomomethionine

C9H18NO4S- (236.0956)


   

[1-(2-Amino-4-methylpentanamido)ethenyl]phosphonate

[1-(2-Amino-4-methylpentanamido)ethenyl]phosphonate

C8H17N2O4P (236.0926)


   

[(3S)-3-carboxy-3-(1-carboxyethylamino)propyl]-dimethylsulfanium

[(3S)-3-carboxy-3-(1-carboxyethylamino)propyl]-dimethylsulfanium

C9H18NO4S+ (236.0956)


   

1-[[(2S)-2-amino-4-methylpentanoyl]amino]ethenylphosphonic acid

1-[[(2S)-2-amino-4-methylpentanoyl]amino]ethenylphosphonic acid

C8H17N2O4P (236.0926)


   

3-benzyl-1H-quinoxalin-2-one

3-benzyl-1H-quinoxalin-2-one

C15H12N2O (236.095)


   

N-[(S)-lactoyl]-L-phenylalanine

N-[(S)-lactoyl]-L-phenylalanine

C12H14NO4- (236.0923)


   

(3Z,6E)-3,6-bis(methoxyimino)hexane-1,2,4,5-tetrol

(3Z,6E)-3,6-bis(methoxyimino)hexane-1,2,4,5-tetrol

C8H16N2O6 (236.1008)


   

3-Anilino-8-quinolinol

3-Anilino-8-quinolinol

C15H12N2O (236.095)


   

Thiophene-2-carboxaldehyde, (4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazone

Thiophene-2-carboxaldehyde, (4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazone

C9H12N6S (236.0844)


   

methyl 6-O-acetyl-beta-D-galactoside

methyl 6-O-acetyl-beta-D-galactoside

C9H16O7 (236.0896)


   

N,N-dihydroxytetrahomomethioninate

N,N-dihydroxytetrahomomethioninate

C9H18NO4S- (236.0956)


Conjugate base of N,N-dihydroxytetrahomomethionine.

   

8-(3-Hydroxypropyl)-7-methyllumazine

8-(3-Hydroxypropyl)-7-methyllumazine

C10H12N4O3 (236.0909)


   

(Dimethylphenylsilyl)phenylacetylene

(Dimethylphenylsilyl)phenylacetylene

C16H16Si (236.1021)


   

trans-4,5-Dihydro-4,5-dihydroxypyrene

trans-4,5-Dihydro-4,5-dihydroxypyrene

C16H12O2 (236.0837)


   

cis-4,5-Dihydroxy-4,5-dihydropyrene

cis-4,5-Dihydroxy-4,5-dihydropyrene

C16H12O2 (236.0837)


   

Glycosminine

N-Demethylarborine

C15H12N2O (236.095)


   

8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

8-[(aminomethyl)sulfanyl]-6-sulfanyloctanamide

C9H20N2OS2 (236.1017)


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N-[(S)-lactoyl]-L-phenylalaninate

N-[(S)-lactoyl]-L-phenylalaninate

C12H14NO4 (236.0923)


A N-acyl-L-alpha-amino acid anion that is the conjugate base of N-[(S)-lactoyl]-L-phenylalanine obtained from deprotonation of the carboxy group; major species at pH 7.3.

   

S(8)-aminomethyldihydrolipoamide

S(8)-aminomethyldihydrolipoamide

C9H20N2OS2 (236.1017)


   

2-[(2,3,5-trihydroxy-6-methyloxan-4-yl)oxy]propanoic acid

2-[(2,3,5-trihydroxy-6-methyloxan-4-yl)oxy]propanoic acid

C9H16O7 (236.0896)


   

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-3-hydroxypropanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxy-4-(methylsulfanyl)butylidene]amino}-3-hydroxypropanoic acid

C8H16N2O4S (236.0831)


   

(3r,4r,5s,6r)-3,6-diamino-4,5-dihydroxyoctanedioic acid

(3r,4r,5s,6r)-3,6-diamino-4,5-dihydroxyoctanedioic acid

C8H16N2O6 (236.1008)


   

2-hydroxy-3-[(1s,2s,3r,4r,5s)-1,2,3,4,5-pentahydroxy-2-methylcyclopentyl]propanal

2-hydroxy-3-[(1s,2s,3r,4r,5s)-1,2,3,4,5-pentahydroxy-2-methylcyclopentyl]propanal

C9H16O7 (236.0896)


   

2-hydroxy-6-[(1s)-1-hydroxypropyl]-3-methylpteridin-4-one

2-hydroxy-6-[(1s)-1-hydroxypropyl]-3-methylpteridin-4-one

C10H12N4O3 (236.0909)


   

(2r)-6-(2-chloroethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one

(2r)-6-(2-chloroethyl)-2,5,7-trimethyl-2,3-dihydroinden-1-one

C14H17ClO (236.0968)


   

2-hydroxy-3-(1,2,3,4,5-pentahydroxy-2-methylcyclopentyl)propanal

2-hydroxy-3-(1,2,3,4,5-pentahydroxy-2-methylcyclopentyl)propanal

C9H16O7 (236.0896)


   

3,6-diamino-4,5-dihydroxyoctanedioic acid

3,6-diamino-4,5-dihydroxyoctanedioic acid

C8H16N2O6 (236.1008)


   

2-hydroxy-6-(1-hydroxypropyl)-3-methylpteridin-4-one

2-hydroxy-6-(1-hydroxypropyl)-3-methylpteridin-4-one

C10H12N4O3 (236.0909)


   

(2s)-2-hydroxy-3-[(1s,2s,3r,4r,5s)-1,2,3,4,5-pentahydroxy-2-methylcyclopentyl]propanal

(2s)-2-hydroxy-3-[(1s,2s,3r,4r,5s)-1,2,3,4,5-pentahydroxy-2-methylcyclopentyl]propanal

C9H16O7 (236.0896)


   

10-ethenyl-8-methylbenzo[f]chromen-3-one

10-ethenyl-8-methylbenzo[f]chromen-3-one

C16H12O2 (236.0837)


   

(2r)-2-{[(2r,3r,4r,5s,6s)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxy}propanoic acid

(2r)-2-{[(2r,3r,4r,5s,6s)-2,3,5-trihydroxy-6-methyloxan-4-yl]oxy}propanoic acid

C9H16O7 (236.0896)


   

7,17-diazatetracyclo[8.7.0.0³,⁷.0¹¹,¹⁶]heptadeca-1(10),3,5,11,13,15-hexaen-2-one

7,17-diazatetracyclo[8.7.0.0³,⁷.0¹¹,¹⁶]heptadeca-1(10),3,5,11,13,15-hexaen-2-one

C15H12N2O (236.095)


   

(2s)-2-{[(2s)-2-amino-1,3-dihydroxypropylidene]amino}-4-(methylsulfanyl)butanoic acid

(2s)-2-{[(2s)-2-amino-1,3-dihydroxypropylidene]amino}-4-(methylsulfanyl)butanoic acid

C8H16N2O4S (236.0831)