Exact Mass: 239.1158

Exact Mass Matches: 239.1158

Found 122 metabolites which its exact mass value is equals to given mass value 239.1158, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bupropion

(+-)-1-(3-Chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone

C13H18ClNO (239.1077)


Bupropion is a selective catecholamine (norepinephrine and dopamine) reuptake inhibitor. It has only a small effect on serotonin reuptake. It does not inhibit MAO. The antidepressant effect of bupropion is considered to be mediated by its dopaminergic and noradrenergic action. Bupropion has also been shown to act as a competitive alpha-3-beta-4- nicotinic antagonist, the alpha-3-beta-4-antagonism has been shown to interrupt addiction in studies of other drugs such as ibogaine. This alpha-3-beta-4-antagonism correlates quite well with the observed effect of interrupting addiction. A unicyclic, aminoketone antidepressant. The mechanism of its therapeutic actions is not well understood, but it does appear to block dopamine uptake. The hydrochloride is available as an aid to smoking cessation treatment; Bupropion is a selective catecholamine (norepinephrine and dopamine) reuptake inhibitor. It has only a small effect on serotonin reuptake. It does not inhibit MAO. The antidepressant effect of bupropion is considered to be mediated by its dopaminergic and noradrenergic action. Bupropion has also been shown to act as a competitive alpha-3-beta-4-nicotinic antagonist, the alpha-3-beta-4-antagonism has been shown to interrupt addiction in studies of other drugs such as ibogaine. This alpha-3-beta-4-antagonism correlates quite well with the observed effect of interrupting addiction. Bupropion (amfebutamone) (brand names Wellbutrin and Zyban) is an antidepressant of the aminoketone class, chemically unrelated to tricyclics or selective serotonin reuptake inhibitors (SSRIs). It is similar in structure to the stimulant cathinone, and to phenethylamines in general. It is a chemical derivative of diethylpropion, an amphetamine-like substance used as an anorectic. Bupropion is both a dopamine reuptake inhibitor and a norepinephrine reuptake inhibitor. It is often used as a smoking cessation aid. CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7029; ORIGINAL_PRECURSOR_SCAN_NO 7027 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7025; ORIGINAL_PRECURSOR_SCAN_NO 7023 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7006; ORIGINAL_PRECURSOR_SCAN_NO 7004 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7034; ORIGINAL_PRECURSOR_SCAN_NO 7030 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6997; ORIGINAL_PRECURSOR_SCAN_NO 6995 CONFIDENCE standard compound; INTERNAL_ID 1321; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7027; ORIGINAL_PRECURSOR_SCAN_NO 7025 D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents CONFIDENCE standard compound; INTERNAL_ID 2703 CONFIDENCE standard compound; INTERNAL_ID 8596 D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents

   
   

Pentanochlor

N-(3-chloro-4-methylphenyl)-2-methylpentanimidic acid

C13H18ClNO (239.1077)


   

Methyldopate

ethyl 2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate

C12H17NO4 (239.1158)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

bupropion

bupropion

C13H18ClNO (239.1077)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2803 D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents

   

SCHEMBL21638074

SCHEMBL21638074

C12H17NO4 (239.1158)


   

3-benzylidene-4-(1(3)H-imidazol-4-yl)-pyrrolidin-2-one|Noranantin

3-benzylidene-4-(1(3)H-imidazol-4-yl)-pyrrolidin-2-one|Noranantin

C14H13N3O (239.1059)


   

(7aR)-1t-Acetoxy-7-acetoxymethyl-(7ar)-2,3,5,7a-tetrahydro-1H-pyrrolizin|7,9-di-O-acetylretronecine|Diacetat von Retronecin

(7aR)-1t-Acetoxy-7-acetoxymethyl-(7ar)-2,3,5,7a-tetrahydro-1H-pyrrolizin|7,9-di-O-acetylretronecine|Diacetat von Retronecin

C12H17NO4 (239.1158)


   

N-acetyl-3,4-dimethoxy-5-hydroxyphenethylamine

N-acetyl-3,4-dimethoxy-5-hydroxyphenethylamine

C12H17NO4 (239.1158)


   

NCGC00380297-01

NCGC00380297-01

C12H17NO4 (239.1158)


   
   

N-Formyl-normacromerin|N-Formylnormacromerine

N-Formyl-normacromerin|N-Formylnormacromerine

C12H17NO4 (239.1158)


   

MLS000068333

MLS000068333

C13H13N5 (239.1171)


   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide

NCGC00380601-01!N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide

C12H17NO4 (239.1158)


   

C12H17NO4_1,3-Dioxolo[4,5-c]pyridin-4(5H)-one, 2-(1-hydroxy-3-methylbutyl)-6-methyl

NCGC00380297-01_C12H17NO4_1,3-Dioxolo[4,5-c]pyridin-4(5H)-one, 2-(1-hydroxy-3-methylbutyl)-6-methyl-

C12H17NO4 (239.1158)


   

bupropion

bupropion

C13H18ClNO (239.1077)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065690 - Cytochrome P-450 CYP2D6 Inhibitors D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018765 - Dopamine Uptake Inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents D049990 - Membrane Transport Modulators D000077444 - Smoking Cessation Agents Bupropion is a selective catecholamine (norepinephrine and dopamine) reuptake inhibitor. It has only a small effect on serotonin reuptake. It does not inhibit MAO. The antidepressant effect of bupropion is considered to be mediated by its dopaminergic and noradrenergic action. Bupropion has also been shown to act as a competitive alpha-3-beta-4- nicotinic antagonist, the alpha-3-beta-4-antagonism has been shown to interrupt addiction in studies of other drugs such as ibogaine. This alpha-3-beta-4-antagonism correlates quite well with the observed effect of interrupting addiction.; A unicyclic, aminoketone antidepressant. The mechanism of its therapeutic actions is not well understood, but it does appear to block dopamine uptake. The hydrochloride is available as an aid to smoking cessation treatment; Bupropion is a selective catecholamine (norepinephrine and dopamine) reuptake inhibitor. It has only a small effect on serotonin reuptake. It does not inhibit MAO. The antidepressant effect of bupropion is considered to be mediated by its dopaminergic and noradrenergic action. Bupropion has also been shown to act as a competitive alpha-3-beta-4-nicotinic antagonist, the alpha-3-beta-4-antagonism has been shown to interrupt addiction in studies of other drugs such as ibogaine. This alpha-3-beta-4-antagonism correlates quite well with the observed effect of interrupting addiction. Bupropion (amfebutamone) (brand names Wellbutrin and Zyban) is an antidepressant of the aminoketone class, chemically unrelated to tricyclics or selective serotonin reuptake inhibitors (SSRIs). It is similar in structure to the stimulant cathinone, and to phenethylamines in general. It is a chemical derivative of diethylpropion, an amphetamine-like substance used as an anorectic. Bupropion is both a dopamine reuptake inhibitor and a norepinephrine reuptake inhibitor. It is often used as a smoking cessation aid. [HMDB]. Bupropion is found in many foods, some of which are cardoon, mung bean, salmonberry, and climbing bean.

   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide

C12H17NO4 (239.1158)


   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide [IIN-based on: CCMSLIB00000848500]

NCGC00380601-01!N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide [IIN-based on: CCMSLIB00000848500]

C12H17NO4 (239.1158)


   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide [IIN-based: Match]

NCGC00380601-01!N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide [IIN-based: Match]

C12H17NO4 (239.1158)


   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide_major

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide_major

C12H17NO4 (239.1158)


   

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide_63.7\\%

N-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]acetamide_63.7\\%

C12H17NO4 (239.1158)


   

Mebendazole metabolite (1H-Benzimidazole-5-methanol, 2-amino-a-phenyl-)

Mebendazole metabolite (1H-Benzimidazole-5-methanol, 2-amino-a-phenyl-)

C14H13N3O (239.1059)


   

Methyldopate

Methyldopate

C12H17NO4 (239.1158)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Methyldopate is an ethyl ester proagent of α-Methyldopa (α-MD; HY-B0225). Methyldopa (L-(-)-α-Methyldopa) is an α-adrenergic agonist (selective for α2-adrenergic receptors). Methyldopate has the potential for severe hypertension research [1].

   

Threohydrobupropion

Erythrohydrobupropion

C13H18ClNO (239.1077)


   

N-benzyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

N-benzyl-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

C13H13N5 (239.1171)


   

N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine

N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclopropanamine

C13H18ClNO (239.1077)


   

N1-(4-BUTYL-2-METHYLPHENYL)-2-CHLOROACETAMIDE

N1-(4-BUTYL-2-METHYLPHENYL)-2-CHLOROACETAMIDE

C13H18ClNO (239.1077)


   

6-(Benzyloxy)-1H-indazol-3-amine

6-(Benzyloxy)-1H-indazol-3-amine

C14H13N3O (239.1059)


   

3-Amino-3-(4-ethoxy-3-methoxyphenyl)propanoic acid

3-Amino-3-(4-ethoxy-3-methoxyphenyl)propanoic acid

C12H17NO4 (239.1158)


   

1-(6,7-dimethoxy-2H-benzo[d]1,3-dioxolan-5-yl)prop-2-ylamine

1-(6,7-dimethoxy-2H-benzo[d]1,3-dioxolan-5-yl)prop-2-ylamine

C12H17NO4 (239.1158)


   

Ethanone,1-(4-phenyl-4-piperidinyl)-,hydrochloride (1:1)

Ethanone,1-(4-phenyl-4-piperidinyl)-,hydrochloride (1:1)

C13H18ClNO (239.1077)


   

1-Benzylazepan-3-one hydrochloride

1-Benzylazepan-3-one hydrochloride

C13H18ClNO (239.1077)


   

5-cyclohexylpyridine-2-carboximidamide,hydrochloride

5-cyclohexylpyridine-2-carboximidamide,hydrochloride

C12H18ClN3 (239.1189)


   

4-(4-(AMINOMETHYL)-3-METHOXYPHENOXY)BUTANOICACID

4-(4-(AMINOMETHYL)-3-METHOXYPHENOXY)BUTANOICACID

C12H17NO4 (239.1158)


   

2-(2-methoxyethoxy)ethyl anthranilate

2-(2-methoxyethoxy)ethyl anthranilate

C12H17NO4 (239.1158)


   

methyl 2-amino-4,5-diethoxybenzoate

methyl 2-amino-4,5-diethoxybenzoate

C12H17NO4 (239.1158)


   

3-(Diethylcarbamoyl)-2-fluorophenylboronic acid

3-(Diethylcarbamoyl)-2-fluorophenylboronic acid

C11H15BFNO3 (239.1129)


   

(R)-2-BENZYL-5-PENTENOICACID

(R)-2-BENZYL-5-PENTENOICACID

C12H17NO4 (239.1158)


   

(S)-3-(PHENYLAMINO)BUTANOICACID

(S)-3-(PHENYLAMINO)BUTANOICACID

C12H17NO4 (239.1158)


   

4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine

4-(5-Methoxy-1H-benzoimidazol-2-yl)-phenylamine

C14H13N3O (239.1059)


   

1H-Pyrrole-3-propanoic acid, 5- (ethoxycarbonyl)-2,4-dimethyl-

1H-Pyrrole-3-propanoic acid, 5- (ethoxycarbonyl)-2,4-dimethyl-

C12H17NO4 (239.1158)


   

(9-Ethyl-9H-carbazol-3-yl)boronic acid

(9-Ethyl-9H-carbazol-3-yl)boronic acid

C14H14BNO2 (239.1118)


   

5-Methylspiro[1,3-dihydroisobenzofuran-3,4-piperidine] hydrochloride

5-Methylspiro[1,3-dihydroisobenzofuran-3,4-piperidine] hydrochloride

C13H18ClNO (239.1077)


   

N-(2-Aminoethyl)-2-[5-(3-phenoxyphenyl)-2H-tetrazol-2-yl]acetamide

N-(2-Aminoethyl)-2-[5-(3-phenoxyphenyl)-2H-tetrazol-2-yl]acetamide

C12H18ClN3 (239.1189)


   

4-benzyl-2-(chloromethyl)-1,4-oxazepane(SALTDATA: FREE)

4-benzyl-2-(chloromethyl)-1,4-oxazepane(SALTDATA: FREE)

C13H18ClNO (239.1077)


   

(2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

(2S)-2-Amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

C12H17NO4 (239.1158)


   

(4-(Butylcarbamoyl)-3-fluorophenyl)boronic acid

(4-(Butylcarbamoyl)-3-fluorophenyl)boronic acid

C11H15BFNO3 (239.1129)


   

[3-(Diethylcarbamoyl)-4-fluorophenyl]boronic acid

[3-(Diethylcarbamoyl)-4-fluorophenyl]boronic acid

C11H15BFNO3 (239.1129)


   

(4-(tert-Butylcarbamoyl)-3-fluorophenyl)boronic acid

(4-(tert-Butylcarbamoyl)-3-fluorophenyl)boronic acid

C11H15BFNO3 (239.1129)


   

[3-(Diethylcarbamoyl)-5-fluorophenyl]boronic acid

[3-(Diethylcarbamoyl)-5-fluorophenyl]boronic acid

C11H15BFNO3 (239.1129)


   
   

CHEMBRDG-BB 7231254

CHEMBRDG-BB 7231254

C13H18ClNO (239.1077)


   

Methyl 2-amino-4-isopropoxy-5-methoxybenzoate

Methyl 2-amino-4-isopropoxy-5-methoxybenzoate

C12H17NO4 (239.1158)


   

3-cyclopropyl-N-methoxyindeno[1,2-c]pyrazol-4-amine

3-cyclopropyl-N-methoxyindeno[1,2-c]pyrazol-4-amine

C14H13N3O (239.1059)


   

(3-(TERT-BUTYLCARBAMOYL)-4-FLUOROPHENYL)BORONIC ACID

(3-(TERT-BUTYLCARBAMOYL)-4-FLUOROPHENYL)BORONIC ACID

C11H15BFNO3 (239.1129)


   

(5-(tert-Butylcarbamoyl)-2-fluorophenyl)boronic acid

(5-(tert-Butylcarbamoyl)-2-fluorophenyl)boronic acid

C11H15BFNO3 (239.1129)


   

(5-(Diethylcarbamoyl)-2-fluorophenyl)boronic acid

(5-(Diethylcarbamoyl)-2-fluorophenyl)boronic acid

C11H15BFNO3 (239.1129)


   

(5-(BUTYLCARBAMOYL)-2-FLUOROPHENYL)BORONIC ACID

(5-(BUTYLCARBAMOYL)-2-FLUOROPHENYL)BORONIC ACID

C11H15BFNO3 (239.1129)


   

[4-(Diethylcarbamoyl)-3-fluorophenyl]boronic acid

[4-(Diethylcarbamoyl)-3-fluorophenyl]boronic acid

C11H15BFNO3 (239.1129)


   

(5-fluoro-2-(Morpholinomethyl)phenyl)boronic acid

(5-fluoro-2-(Morpholinomethyl)phenyl)boronic acid

C11H15BFNO3 (239.1129)


   
   

ethyl 2-methylprop-2-enoate,prop-2-enenitrile,prop-2-enoic acid

ethyl 2-methylprop-2-enoate,prop-2-enenitrile,prop-2-enoic acid

C12H17NO4 (239.1158)


   

N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide

N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide

C14H13N3O (239.1059)


   

3-[3-amino-4-(2-methoxyethoxy)phenyl]propanoic acid

3-[3-amino-4-(2-methoxyethoxy)phenyl]propanoic acid

C12H17NO4 (239.1158)


   

1-(2-Fluoro-4-nitrophenyl)-4-methylpiperazine

1-(2-Fluoro-4-nitrophenyl)-4-methylpiperazine

C11H14FN3O2 (239.107)


   

1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

C13H13N5 (239.1171)


   

N-METHYL-3-(3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)ANILINE

N-METHYL-3-(3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)ANILINE

C13H13N5 (239.1171)


   

TETRAMETHYLAMMONIUM HYDROGEN PHTHALATE

TETRAMETHYLAMMONIUM HYDROGEN PHTHALATE

C12H17NO4 (239.1158)


   

4-CHLORO-N-(2,4,6-TRIMETHYL-PHENYL)-BUTYRAMIDE

4-CHLORO-N-(2,4,6-TRIMETHYL-PHENYL)-BUTYRAMIDE

C13H18ClNO (239.1077)


   

2-amino-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

2-amino-6-(propan-2-yl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

C11H17N3OS (239.1092)


   

1-[2-AMINO-4-METHOXY-5-(2-METHOXYETHOXY)PHENYL]-ETHANONE

1-[2-AMINO-4-METHOXY-5-(2-METHOXYETHOXY)PHENYL]-ETHANONE

C12H17NO4 (239.1158)


   

[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid

[2-[(tert-Butoxycarbonyl)amino]pyrimidin-5-yl]boronic acid

C9H14BN3O4 (239.1077)


   

2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine

2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine

C12H18ClN3 (239.1189)


   

4-Chloro-N,N-di-n-propylbenzaMide

4-Chloro-N,N-di-n-propylbenzaMide

C13H18ClNO (239.1077)


   

3-AMINO-3-(3-ETHOXY-4-METHOXY-PHENYL)-PROPIONIC ACID

3-AMINO-3-(3-ETHOXY-4-METHOXY-PHENYL)-PROPIONIC ACID

C12H17NO4 (239.1158)


   

o-Xylylene N,N-Diethylphosphoramidite

o-Xylylene N,N-Diethylphosphoramidite

C12H18NO2P (239.1075)


   

1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride

1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine hydrochloride

C13H18ClNO (239.1077)


   

2-(aminomethyl)-3-(3,4-dimethoxyphenyl)propanoic acid

2-(aminomethyl)-3-(3,4-dimethoxyphenyl)propanoic acid

C12H17NO4 (239.1158)


   

1-BENZYL-4-OXOAZEPANE HCL

1-BENZYL-4-OXOAZEPANE HCL

C13H18ClNO (239.1077)


   

ISOPROPYLIDENE HEXAHYDROAZEPIN-2-YLIDENE MALONATE

ISOPROPYLIDENE HEXAHYDROAZEPIN-2-YLIDENE MALONATE

C12H17NO4 (239.1158)


   

(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride

(S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine hydrochloride

C13H18ClNO (239.1077)


   

N-Cbz-diethanolamine

N-Cbz-diethanolamine

C12H17NO4 (239.1158)


   
   

Benzyl [(2S)-1,4-dihydroxy-2-butanyl]carbamate

Benzyl [(2S)-1,4-dihydroxy-2-butanyl]carbamate

C12H17NO4 (239.1158)


   

2-(tert-Butylamino)-3’, 4’-Dichloropropiophonone HCl

2-(tert-Butylamino)-3’, 4’-Dichloropropiophonone HCl

C13H18ClNO (239.1077)


   

Bupropion Impurity 15

Bupropion Impurity 15

C13H18ClNO (239.1077)


   

2,4-Dimethyl-3,5-dicarbethoxypyrrole

2,4-Dimethyl-3,5-dicarbethoxypyrrole

C12H17NO4 (239.1158)


   

4-Chloro-N,N-diisopropylbenzamide

4-Chloro-N,N-diisopropylbenzamide

C13H18ClNO (239.1077)


   

3-fluoro-4-(Morpholinomethyl)phenylboronic acid

3-fluoro-4-(Morpholinomethyl)phenylboronic acid

C11H15BFNO3 (239.1129)


   

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-THIAZOLE

5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-THIAZOLE

C11H18BNO2S (239.1151)


   

(3-(Butylcarbamoyl)-4-fluorophenyl)boronic acid

(3-(Butylcarbamoyl)-4-fluorophenyl)boronic acid

C11H15BFNO3 (239.1129)


   

(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride

(R)-1-(1H-Benzimidazol-2-yl)-3-methylbutylamine Hydrochloride

C12H18ClN3 (239.1189)


   

1-(4-Fluoro-2-nitrophenyl)piperidin-4-amine

1-(4-Fluoro-2-nitrophenyl)piperidin-4-amine

C11H14FN3O2 (239.107)


   

2-[(4-methoxybenzyl)amino]isonicotinonitrile

2-[(4-methoxybenzyl)amino]isonicotinonitrile

C14H13N3O (239.1059)


   

2-Chloro-N-(2,6-diethylphenyl)-N-methylacetamide

2-Chloro-N-(2,6-diethylphenyl)-N-methylacetamide

C13H18ClNO (239.1077)


   
   
   

6-(2-Formyl-5-hydroxymethyl-pyrrol-1-yl)-caproic acid

6-(2-Formyl-5-hydroxymethyl-pyrrol-1-yl)-caproic acid

C12H17NO4 (239.1158)


   

9-(Trimethylsilyl)-9H-carbazole

9-(Trimethylsilyl)-9H-carbazole

C15H17NSi (239.113)


   

Ethyl 2-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-oxobutanoate

Ethyl 2-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-oxobutanoate

C12H17NO4 (239.1158)


   

N-Methyl-1-[4-(9h-Purin-6-Yl)phenyl]methanamine

N-Methyl-1-[4-(9h-Purin-6-Yl)phenyl]methanamine

C13H13N5 (239.1171)


   

3-Methyl-N-(Pyridin-4-Ylmethyl)imidazo[1,2-A]pyrazin-8-Amine

3-Methyl-N-(Pyridin-4-Ylmethyl)imidazo[1,2-A]pyrazin-8-Amine

C13H13N5 (239.1171)


   

CHEBI:36793

(2S)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one

C13H18ClNO (239.1077)


   

Acridin Red

Acridin Red

C15H15N2O+ (239.1184)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines

   

5-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]-2H-tetrazole

5-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]-2H-tetrazole

C13H13N5 (239.1171)


   

2-[(4-Methylphenoxy)methyl]imidazo[1,2-a]pyrimidine

2-[(4-Methylphenoxy)methyl]imidazo[1,2-a]pyrimidine

C14H13N3O (239.1059)


   

2-methyl-N-(2-pyridinylmethylene)benzohydrazide

2-methyl-N-(2-pyridinylmethylene)benzohydrazide

C14H13N3O (239.1059)


   

3-[(2-Methoxyphenyl)methyl]imidazo[4,5-b]pyridine

3-[(2-Methoxyphenyl)methyl]imidazo[4,5-b]pyridine

C14H13N3O (239.1059)


   

3-[(4,6-dimethyl-2-pyrimidinyl)thio]-N,N-dimethylpropanamide

3-[(4,6-dimethyl-2-pyrimidinyl)thio]-N,N-dimethylpropanamide

C11H17N3OS (239.1092)


   

1-[2-(2-Chloro-6-methylphenoxy)ethyl]pyrrolidine

1-[2-(2-Chloro-6-methylphenoxy)ethyl]pyrrolidine

C13H18ClNO (239.1077)


   
   

1-[(4s)-4-amino-4-carboxybutyl]-4-(c-hydroxycarbonimidoyl)pyridazin-1-ium

1-[(4s)-4-amino-4-carboxybutyl]-4-(c-hydroxycarbonimidoyl)pyridazin-1-ium

[C10H15N4O3]+ (239.1144)


   

1-(4-amino-4-carboxybutyl)-4-(c-hydroxycarbonimidoyl)pyridazin-1-ium

1-(4-amino-4-carboxybutyl)-4-(c-hydroxycarbonimidoyl)pyridazin-1-ium

[C10H15N4O3]+ (239.1144)


   

(2r)-2-[(1s)-1-hydroxy-3-methylbutyl]-6-methyl-2h-[1,3]dioxolo[4,5-c]pyridin-4-ol

(2r)-2-[(1s)-1-hydroxy-3-methylbutyl]-6-methyl-2h-[1,3]dioxolo[4,5-c]pyridin-4-ol

C12H17NO4 (239.1158)


   

n-[5-(1,2-dihydroxypropyl)-2-methoxyphenyl]ethanimidic acid

n-[5-(1,2-dihydroxypropyl)-2-methoxyphenyl]ethanimidic acid

C12H17NO4 (239.1158)


   

n-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]ethanimidic acid

n-[1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]ethanimidic acid

C12H17NO4 (239.1158)


   

[7-(acetyloxy)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl acetate

[7-(acetyloxy)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl acetate

C12H17NO4 (239.1158)


   

n-{5-[(1r,2r)-1,2-dihydroxypropyl]-2-methoxyphenyl}ethanimidic acid

n-{5-[(1r,2r)-1,2-dihydroxypropyl]-2-methoxyphenyl}ethanimidic acid

C12H17NO4 (239.1158)


   

ethyl (2r)-2-[2-formyl-5-(methoxymethyl)pyrrol-1-yl]propanoate

ethyl (2r)-2-[2-formyl-5-(methoxymethyl)pyrrol-1-yl]propanoate

C12H17NO4 (239.1158)


   

[(7r,7ar)-7-(acetyloxy)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl acetate

[(7r,7ar)-7-(acetyloxy)-5,6,7,7a-tetrahydro-3h-pyrrolizin-1-yl]methyl acetate

C12H17NO4 (239.1158)


   

n-[(1s)-1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]ethanimidic acid

n-[(1s)-1-(4-methoxy-6-oxopyran-2-yl)-2-methylpropyl]ethanimidic acid

C12H17NO4 (239.1158)


   

methyl 4-[2-formyl-5-(methoxymethyl)pyrrol-1-yl]butanoate

methyl 4-[2-formyl-5-(methoxymethyl)pyrrol-1-yl]butanoate

C12H17NO4 (239.1158)