Exact Mass: 168.0661

Exact Mass Matches: 168.0661

Found 199 metabolites which its exact mass value is equals to given mass value 168.0661, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

beta-Carboline

Norharman hydrochloride

C11H8N2 (168.0687)


beta-Carboline, also known as norharmane, is an organic amine and is the prototype of a class of compounds known as beta-carbolines. beta-Carbolines are compounds containing a 9H-pyrido[3,4-b]indole moiety. beta-Carboline is a very strong basic compound (based on its pKa). beta-Carboline alkaloids are widely distributed in plants and animals and many are inverse agonists of the GABA-A receptor complex (PMID: 17334612). Other biological activities demonstrated by these compounds include intercalation; inhibition of CDK, topoisomerase, and monoamine oxidase; and interaction with 5-hydroxy serotonin receptors. These compounds have also exhibited sedative, anxiolytic, hypnotic, anticonvulsant, antitumor, antiviral, antiparasitic, and antimicrobial activities (PMID: 17305548). b-Carboline (9H-pyrido[3,4-b]indole) is an organic amine that is the prototype of a class of compounds known as b-carbolines. [HMDB]. Norharman is found in chicory. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 75 CONFIDENCE standard compound; INTERNAL_ID 2883 D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6]. Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6].

   

Dibenzofuran

8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene

C12H8O (168.0575)


   

Capillin

2,4-Hexadiyn-1-one, 1-phenyl- (9ci)

C12H8O (168.0575)


Capillin is found in herbs and spices. Capillin is a constituent of essential oil from Artemisia dracunculus (tarragon). Constituent of essential oil from Artemisia dracunculus (tarragon). Capillin is found in herbs and spices.

   

N-Cyclopropylammelide

2,4-Dihydroxy-6-(cyclopropylamino)-1,3,5-triazine

C6H8N4O2 (168.0647)


A dihydroxy-1,3,5-triazine consisting of ammelide bearing an N-cyclohexyl substituent.

   

3-Fluoro-1-(4-hydroxyphenyl)-1-propanone

3-Fluoro-1-(4-hydroxyphenyl)-1-propanone

C9H9FO2 (168.0587)


   

5-(3-Methyl-1-triazeno)imidazole-4-carboxamide

5-(3-Methyl-1-triazeno)imidazole-4-carboxamide monohydrochloride

C5H8N6O (168.076)


D009676 - Noxae > D000477 - Alkylating Agents

   

3-[(Z)-2-isocyanoethenyl]-1H-indole

3-[(Z)-2-isocyanoethenyl]-1H-indole

C11H8N2 (168.0687)


   

3-[(E)-2-isocyanoethenyl]-1H-indole

3-[(E)-2-isocyanoethenyl]-1H-indole

C11H8N2 (168.0687)


   

1H-Pyrrolo[2,3-f]quinoline

6H-pyrrolo[2,3-f]quinoline

C11H8N2 (168.0687)


   

3-Methyl-(triazen-1-yl)imidazole-4-carboxamide

1-methyl-2-(triaz-1-en-1-yl)-1H-imidazole-5-carboxamide

C5H8N6O (168.076)


   

5H-Pyrido[4,3-b]indole

gamma-Carboline monohydrochloride

C11H8N2 (168.0687)


   

Pyrroloquinoline

7H-pyrrolo[2,3-h]quinoline

C11H8N2 (168.0687)


   

(Methyl-triazene-1-yl)-imidazole-4-carboxamide

2-(3-Methyltriaz-2-en-1-yl)-1H-imidazole-5-carboximidate

C5H8N6O (168.076)


   

2-Methylthio-3-isopropylpyrazine

2-(methylsulfanyl)-3-(propan-2-yl)pyrazine

C8H12N2S (168.0721)


2-methylthio-3-isopropylpyrazine is a member of the class of compounds known as aryl thioethers. Aryl thioethers are organosulfur compounds containing a thioether group that is substituted by an aryl group. 2-methylthio-3-isopropylpyrazine is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-methylthio-3-isopropylpyrazine can be found in fenugreek, which makes 2-methylthio-3-isopropylpyrazine a potential biomarker for the consumption of this food product.

   

3-Fluoro-N-hydroxy-4-methylbenzamidine

3-Fluoro-N-hydroxy-4-methylbenzamidine

C8H9FN2O (168.0699)


   

5H-Pyrido[4,3-b]indole

5H-Pyrido[4,3-b]indole

C11H8N2 (168.0687)


   

9H-Pyrido[2,3-b]indole

9H-Pyrido[2,3-b]indole

C11H8N2 (168.0687)


   

(Z)-3-(2-Isocyanoethenyl)-1H-indole

(Z)-3-(2-Isocyanoethenyl)-1H-indole

C11H8N2 (168.0687)


   

Naphtho[2,1-b]furan

Naphtho[2,1-b]furan

C12H8O (168.0575)


   

naphtho[1,2-b]furan

naphtho[1,2-b]furan

C12H8O (168.0575)


   

Azepinomycin

Azepinomycin

C6H8N4O2 (168.0647)


   

Norharmane

9H-Pyrido[3,4-B]indole

C11H8N2 (168.0687)


D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens IPB_RECORD: 2981; CONFIDENCE confident structure Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6]. Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6].

   

Norharman

InChI=1\C11H8N2\c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10\h1-7,13

C11H8N2 (168.0687)


D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens Annotation level-1 Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6]. Norharmane (Norharman), a β-carboline alkaloid, is a potent and reversible monoamine oxidase inhibitor, with IC50 values of 6.5 and 4.7 μM for MAO-A and MAO-B, respectively. Norharmane causes antidepressant responses. Norharmane is also a prospective anti-cancer photosensitizer. Norharmane alters polar auxin transport (PAT) by inhibiting PIN2, PIN3 and PIN7 transport proteins, thus causing a significant inhibitory effect on the growth of Arabidopsis thaliana seedlings[1][2][3][4][5][6].

   

5-Carboline

5H-Pyrido[4,3-b]indole

C11H8N2 (168.0687)


CONFIDENCE standard compound; INTERNAL_ID 2881 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 71

   

Carboline

9H-Pyrido[2,3-b]indole

C11H8N2 (168.0687)


CONFIDENCE standard compound; INTERNAL_ID 2882 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 76

   

6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine

6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine

C8H12N2S (168.0721)


   

2-methylquinoline-6-carbonitrile

2-methylquinoline-6-carbonitrile

C11H8N2 (168.0687)


   

2-(THIAZOL-2-YL)PIPERIDINE

2-(THIAZOL-2-YL)PIPERIDINE

C8H12N2S (168.0721)


   

5-fluoro-2-hydroxypropiophenone

5-fluoro-2-hydroxypropiophenone

C9H9FO2 (168.0587)


   

2-(4-fluoro-3-methylphenyl)acetic acid

2-(4-fluoro-3-methylphenyl)acetic acid

C9H9FO2 (168.0587)


   

1H-Naphth[1,2-d]imidazole

1H-Naphth[1,2-d]imidazole

C11H8N2 (168.0687)


   

3-(4-Fluorophenyl)propionic acid

3-(4-Fluorophenyl)propionic acid

C9H9FO2 (168.0587)


   

p-cymene, 7-chloro-

p-cymene, 7-chloro-

C10H13Cl (168.0706)


   

5-CHLORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

5-CHLORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

C9H12OS (168.0609)


   

4-Quinolinylacetonitrile

4-Quinolinylacetonitrile

C11H8N2 (168.0687)


   

Acenaphthenone

Acenaphthenone

C12H8O (168.0575)


   

Propanedinitrile,2-[(4-methylphenyl)methylene]-

Propanedinitrile,2-[(4-methylphenyl)methylene]-

C11H8N2 (168.0687)


   

1H-Pyrrolo[3,2-h]quinoline

1H-Pyrrolo[3,2-h]quinoline

C11H8N2 (168.0687)


   

(4-methyl-3-nitropyridin-2-yl)hydrazine

(4-methyl-3-nitropyridin-2-yl)hydrazine

C6H8N4O2 (168.0647)


   

1-Butanone,1-(5-methyl-2-thienyl)-

1-Butanone,1-(5-methyl-2-thienyl)-

C9H12OS (168.0609)


   

2-(4-fluorophenyl)acetohydrazide

2-(4-fluorophenyl)acetohydrazide

C8H9FN2O (168.0699)


   

Ethyl 2-fluorobenzoate

Ethyl 2-fluorobenzoate

C9H9FO2 (168.0587)


   

2-(4-Fluorophenyl)propanoic Acid

2-(4-Fluorophenyl)propanoic Acid

C9H9FO2 (168.0587)


   

2-(4-FLUORO-PHENOXY)-ACETAMIDINE

2-(4-FLUORO-PHENOXY)-ACETAMIDINE

C8H9FN2O (168.0699)


   

2-methylquinoline-8-carbonitrile

2-methylquinoline-8-carbonitrile

C11H8N2 (168.0687)


   
   

N-(2-amino-6-fluoro-phenyl)acetamide

N-(2-amino-6-fluoro-phenyl)acetamide

C8H9FN2O (168.0699)


   

(r)-2-((4-fluorophenoxy)methyl)oxirane

(r)-2-((4-fluorophenoxy)methyl)oxirane

C9H9FO2 (168.0587)


   

(s)-2-((4-fluorophenoxy)methyl)oxirane

(s)-2-((4-fluorophenoxy)methyl)oxirane

C9H9FO2 (168.0587)


   

METHYL2-FLUORO PHENYL ACETATE

METHYL2-FLUORO PHENYL ACETATE

C9H9FO2 (168.0587)


   

5-amino-1-naphthonitrile

5-amino-1-naphthonitrile

C11H8N2 (168.0687)


   

2-methyl-2-phenylpropyl chloride

2-methyl-2-phenylpropyl chloride

C10H13Cl (168.0706)


   

Sodium 3-(trimethylsilyl)propionate

3-(TriMethylsilyl)propionic Acid Sodium Salt

C6H13NaO2Si (168.0582)


   

2-Thiophen-3-yl-piperazine

2-Thiophen-3-yl-piperazine

C8H12N2S (168.0721)


   

Methyl 2-fluoro-3-methylbenzoate

Methyl 2-fluoro-3-methylbenzoate

C9H9FO2 (168.0587)


   

5H-Pyrido[3,2-b]indole

5H-Pyrido[3,2-b]indole

C11H8N2 (168.0687)


   

1-(2-Fluoro-5-methoxyphenyl)ethanone

1-(2-Fluoro-5-methoxyphenyl)ethanone

C9H9FO2 (168.0587)


   

2-(3-Fluorophenyl)propanoic acid

2-(3-Fluorophenyl)propanoic acid

C9H9FO2 (168.0587)


   

Methyl 2-fluoro-4-methylbenzoate

Methyl 2-fluoro-4-methylbenzoate

C9H9FO2 (168.0587)


   

(4-hydroxy-2-methoxyphenyl)boronic acid

(4-hydroxy-2-methoxyphenyl)boronic acid

C7H9BO4 (168.0594)


   

4-n-butylchlorobenzene

4-n-butylchlorobenzene

C10H13Cl (168.0706)


   

3′-Fluoro-4′-methoxyacetophenone

3′-Fluoro-4′-methoxyacetophenone

C9H9FO2 (168.0587)


   

2,4,6-Trimethyl benzyl chloride

2,4,6-Trimethyl benzyl chloride

C10H13Cl (168.0706)


   

2-(THIOPHEN-2-YL)PIPERAZINE

2-(THIOPHEN-2-YL)PIPERAZINE

C8H12N2S (168.0721)


   

Methyl 4-fluoro-2-methylbenzoate

Methyl 4-fluoro-2-methylbenzoate

C9H9FO2 (168.0587)


   

2-Hydrazinyl-5-methyl-3-nitropyridine

2-Hydrazinyl-5-methyl-3-nitropyridine

C6H8N4O2 (168.0647)


   

Methyl 2-(4-fluorophenyl)acetate

Methyl 2-(4-fluorophenyl)acetate

C9H9FO2 (168.0587)


   

4-Fluoro-3-methoxyacetophenone

4-Fluoro-3-methoxyacetophenone

C9H9FO2 (168.0587)


   

2-FLUORO-5-METHYLPHENYLACETIC ACID

2-FLUORO-5-METHYLPHENYLACETIC ACID

C9H9FO2 (168.0587)


   

1-tert-Butyl-4-chlorobenzene

1-tert-Butyl-4-chlorobenzene

C10H13Cl (168.0706)


   

N-(3-CYANOPHENYL)PYRROLE

N-(3-CYANOPHENYL)PYRROLE

C11H8N2 (168.0687)


   

Methyl 2-methyl-5-fluorobenzoate

Methyl 2-methyl-5-fluorobenzoate

C9H9FO2 (168.0587)


   

4,5-Diaminopentanoic acid

4,5-Diaminopentanoic acid

C5H13ClN2O2 (168.0666)


   

4-Fluoro-2-methylphenylacetic acid

4-Fluoro-2-methylphenylacetic acid

C9H9FO2 (168.0587)


   

4-Ethoxy-2-fluorobenzaldehyde

4-Ethoxy-2-fluorobenzaldehyde

C9H9FO2 (168.0587)


   

2-(2-Chloroethyl)-1,4-dimethylbenzene

2-(2-Chloroethyl)-1,4-dimethylbenzene

C10H13Cl (168.0706)


   

Pyrido[1,2-a]benzimidazole (7CI,8CI,9CI)

Pyrido[1,2-a]benzimidazole (7CI,8CI,9CI)

C11H8N2 (168.0687)


   

3-(3,5-DIMETHYLISOXAZOL-4-YL)PROPANOIC ACID

3-(3,5-DIMETHYLISOXAZOL-4-YL)PROPANOIC ACID

C8H10NO3 (168.0661)


   

5′-Fluoro-2′-methoxyacetophenone

5′-Fluoro-2′-methoxyacetophenone

C9H9FO2 (168.0587)


   

3,4-dimethyl-5-fluoro-phenylboronic acid

3,4-dimethyl-5-fluoro-phenylboronic acid

C8H10BFO2 (168.0758)


   

2-(Benzylthio) ethanol

2-(Benzylthio) ethanol

C9H12OS (168.0609)


   

4-Fluorobenzylurea

4-Fluorobenzylurea

C8H9FN2O (168.0699)


   

(3-Hydroxy-4-methoxyphenyl)boronic acid

(3-Hydroxy-4-methoxyphenyl)boronic acid

C7H9BO4 (168.0594)


   

H-D-Orn-OH·HCl

D-Ornithine monohydrochloride

C5H13ClN2O2 (168.0666)


D-Ornithine ((R)-Ornithine) hydrochloride is an endogenous metabolite. D-Ornithine ((R)-Ornithine) hydrochloride is an endogenous metabolite.

   

1,2,4-Benzenetriamine,5-nitro-

1,2,4-Benzenetriamine,5-nitro-

C6H8N4O2 (168.0647)


   

1-(3-Fluoro-2-methoxyphenyl)ethanone

1-(3-Fluoro-2-methoxyphenyl)ethanone

C9H9FO2 (168.0587)


   

1-Phenyl-1H-pyrrole-2-carbonitrile

1-Phenyl-1H-pyrrole-2-carbonitrile

C11H8N2 (168.0687)


   

3-METHYLPHENYLTHIOETHANOL

3-METHYLPHENYLTHIOETHANOL

C9H12OS (168.0609)


   

2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME

2-AMINO-1-(4-FLUORO-PHENYL)-ETHANONE OXIME

C8H9FN2O (168.0699)


   

3-Fluoro-2-methylphenylacetic acid

3-Fluoro-2-methylphenylacetic acid

C9H9FO2 (168.0587)


   

4-(3-MORPHOLIN-4-YL-PROPOXY)-BENZALDEHYDE

4-(3-MORPHOLIN-4-YL-PROPOXY)-BENZALDEHYDE

C8H9FN2O (168.0699)


   

2-cyclopentyl-1,3-thiazol-4-amine

2-cyclopentyl-1,3-thiazol-4-amine

C8H12N2S (168.0721)


   

2-hydroxy-4-Methoxyphenylboronic acid

2-hydroxy-4-Methoxyphenylboronic acid

C7H9BO4 (168.0594)


   

1-(2,3-Dimethylphenyl)ethyl chloride

1-(2,3-Dimethylphenyl)ethyl chloride

C10H13Cl (168.0706)


   

4-(Methylthio)-3,5-xylenol

3,5-Dimethyl-4-(methylsulfanyl)phenol

C9H12OS (168.0609)


   

2-(3-METHYLBENZYLIDENE)-MALONONITRILE

2-(3-METHYLBENZYLIDENE)-MALONONITRILE

C11H8N2 (168.0687)


   

Methyl 3-fluorophenylacetate

Methyl 3-fluorophenylacetate

C9H9FO2 (168.0587)


   

4-FLUORO-2,3-DIMETHYLPHENYLBORONIC ACID

4-FLUORO-2,3-DIMETHYLPHENYLBORONIC ACID

C8H10BFO2 (168.0758)


   

(2-Ethoxy-5-pyrimidinyl)boronic acid

(2-Ethoxy-5-pyrimidinyl)boronic acid

C6H9BN2O3 (168.0706)


   

2-ETHYL-6-FLUOROBENZOICACID

2-ETHYL-6-FLUOROBENZOICACID

C9H9FO2 (168.0587)


   

(5-Hydroxy-2-methoxyphenyl)boronic acid

(5-Hydroxy-2-methoxyphenyl)boronic acid

C7H9BO4 (168.0594)


   

Propanedinitrile,2-(1-phenylethylidene)-

Propanedinitrile,2-(1-phenylethylidene)-

C11H8N2 (168.0687)


   

1-Thien-2-ylpentan-1-one

1-Thien-2-ylpentan-1-one

C9H12OS (168.0609)


   

Ethyl 3-fluorobenzoate

Ethyl 3-fluorobenzoate

C9H9FO2 (168.0587)


   

Ethyl 4-Fluorobenzoate

Ethyl 4-Fluorobenzoate

C9H9FO2 (168.0587)


   

2-(3-fluoro-5-methylphenyl)acetic acid

2-(3-fluoro-5-methylphenyl)acetic acid

C9H9FO2 (168.0587)


   

N-(3-Aminopropyl)glycine Dihydrochloride

N-(3-Aminopropyl)glycine Dihydrochloride

C5H13ClN2O2 (168.0666)


   

2-methylquinoline-4-carbonitrile

2-methylquinoline-4-carbonitrile

C11H8N2 (168.0687)


   

4-METHOXY-2-METHYL-1-METHYLSULFANYL-BENZENE

4-METHOXY-2-METHYL-1-METHYLSULFANYL-BENZENE

C9H12OS (168.0609)


   

1-amino-2-naphthonitrile

1-amino-2-naphthonitrile

C11H8N2 (168.0687)


   

4-Ethoxy-3-fluorobenzaldehyde

4-Ethoxy-3-fluorobenzaldehyde

C9H9FO2 (168.0587)


   

4-Amino-1-naphthonitrile

4-Amino-1-naphthonitrile

C11H8N2 (168.0687)


   

Methyl 3-fluoro-4-methylbenzoate

Methyl 3-fluoro-4-methylbenzoate

C9H9FO2 (168.0587)


   

2-METHOXYETHYL PHENYL SULFIDE

2-METHOXYETHYL PHENYL SULFIDE

C9H12OS (168.0609)


   

Methyl 2-fluoro-5-methylbenzoate

Methyl 2-fluoro-5-methylbenzoate

C9H9FO2 (168.0587)


   

Methyl 2-fluoro-6-methylbenzoate

Methyl 2-fluoro-6-methylbenzoate

C9H9FO2 (168.0587)


   

6-Methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine

6-Methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-4-amine

C8H12N2S (168.0721)


   

2-Fluoro-4-methoxyacetophenone

2-Fluoro-4-methoxyacetophenone

C9H9FO2 (168.0587)


   

2-(2-DIMETHYLAMINO-ETHOXY)-3-METHOXY-BENZALDEHYDE

2-(2-DIMETHYLAMINO-ETHOXY)-3-METHOXY-BENZALDEHYDE

C9H12OS (168.0609)


   

1-METHOXY-2-METHYL-4-(METHYLTHIO)BENZENE

1-METHOXY-2-METHYL-4-(METHYLTHIO)BENZENE

C9H12OS (168.0609)


   

1H-Cyclopenta[b]quinoxaline (8CI,9CI)

1H-Cyclopenta[b]quinoxaline (8CI,9CI)

C11H8N2 (168.0687)


   

2-FLUORO-6-METHOXYACETOPHENONE

2-FLUORO-6-METHOXYACETOPHENONE

C9H9FO2 (168.0587)


   

2-pyrrol-1-ylbenzonitrile

2-pyrrol-1-ylbenzonitrile

C11H8N2 (168.0687)


   

1-METHYL-1-(3-NITRO-2-PYRIDYL)HYDRAZINE

1-METHYL-1-(3-NITRO-2-PYRIDYL)HYDRAZINE

C6H8N4O2 (168.0647)


   

4-Fluoro-2,5-dimethylphenylboronic acid

4-Fluoro-2,5-dimethylphenylboronic acid

C8H10BFO2 (168.0758)


   

N-Methyl-2-fluoro-4-aminobenzamide

N-Methyl-2-fluoro-4-aminobenzamide

C8H9FN2O (168.0699)


   

Pyrimidine,4-[(trimethylsilyl)oxy]-(9CI)

Pyrimidine,4-[(trimethylsilyl)oxy]-(9CI)

C7H12N2OSi (168.0719)


   

4-methyl-2-(methylsulfanylmethyl)phenol

4-methyl-2-(methylsulfanylmethyl)phenol

C9H12OS (168.0609)


   

4-THIAZOL-2-YL-PIPERIDINE

4-THIAZOL-2-YL-PIPERIDINE

C8H12N2S (168.0721)


   

2-Methylthio-3-isopropylpyrazine

2-Methylthio-3-isopropylpyrazine

C8H12N2S (168.0721)


   

1-(2-cyclopropyl-1,3-thiazol-5-yl)-N-methylmethanamine

1-(2-cyclopropyl-1,3-thiazol-5-yl)-N-methylmethanamine

C8H12N2S (168.0721)


   

2-((4-FLUOROPHENOXY)METHYL)OXIRANE

2-((4-FLUOROPHENOXY)METHYL)OXIRANE

C9H9FO2 (168.0587)


   

3-(2-Fluorophenyl)propionic acid

3-(2-Fluorophenyl)propionic acid

C9H9FO2 (168.0587)


   

2-(trimethylacetyl)thiophene

2-(trimethylacetyl)thiophene

C9H12OS (168.0609)


   

6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

C8H12N2S (168.0721)


   

Pyrido[3,4-b]indolizine (9CI)

Pyrido[3,4-b]indolizine (9CI)

C11H8N2 (168.0687)


   

3-ethoxy-4-fluorobenzaldehyde

3-ethoxy-4-fluorobenzaldehyde

C9H9FO2 (168.0587)


   

2-(Benzylthio)ethanol,

2-(Benzylthio)ethanol,

C9H12OS (168.0609)


   

2-quinolin-6-ylacetonitrile

2-quinolin-6-ylacetonitrile

C11H8N2 (168.0687)


   

2-Quinolinylacetonitrile

2-Quinolinylacetonitrile

C11H8N2 (168.0687)


   

2-(quinolin-5-yl)acetonitrile

2-(quinolin-5-yl)acetonitrile

C11H8N2 (168.0687)


   

2-quinolin-7-ylacetonitrile

2-quinolin-7-ylacetonitrile

C11H8N2 (168.0687)


   
   

2-amino-3-fluoro-N-methylbenzamide

2-amino-3-fluoro-N-methylbenzamide

C8H9FN2O (168.0699)


   

3,5-DIMETHYL-4-METHOXYTHIOPHENOL

3,5-DIMETHYL-4-METHOXYTHIOPHENOL

C9H12OS (168.0609)


   

3-METHOXY-2-HYDROXYPHENYL BORONIC ACID

3-METHOXY-2-HYDROXYPHENYL BORONIC ACID

C7H9BO4 (168.0594)


   

(S)-2-((3-FLUOROPHENOXY)METHYL)OXIRANE

(S)-2-((3-FLUOROPHENOXY)METHYL)OXIRANE

C9H9FO2 (168.0587)


   

(s)-2-((2-fluorophenoxy)methyl)oxirane

(s)-2-((2-fluorophenoxy)methyl)oxirane

C9H9FO2 (168.0587)


   

Benzonitrile,4-(1H-pyrrol-1-yl)-

Benzonitrile,4-(1H-pyrrol-1-yl)-

C11H8N2 (168.0687)


   

(2R)-2-(4-fluorophenyl)propanoic acid

(2R)-2-(4-fluorophenyl)propanoic acid

C9H9FO2 (168.0587)


   

4,5-Diazafluorene

4,5-Diazafluorene

C11H8N2 (168.0687)


   

6-FLUOROCHROMAN-8-OL

6-FLUOROCHROMAN-8-OL

C9H9FO2 (168.0587)


   

5-phenyl-1H-pyrrole-3-carbonitrile

5-phenyl-1H-pyrrole-3-carbonitrile

C11H8N2 (168.0687)


   

5-FLUORO-2-METHYLPHENYLACETICACID

5-FLUORO-2-METHYLPHENYLACETICACID

C9H9FO2 (168.0587)


   

4-Fluoro-2-methoxyacetophenone

4-Fluoro-2-methoxyacetophenone

C9H9FO2 (168.0587)


   

9H-Cyclopenta[1,2-b:3,4-b]dipyridine

9H-Cyclopenta[1,2-b:3,4-b]dipyridine

C11H8N2 (168.0687)


   

4-Methyl-quinoline-6-carbonitrile

4-Methyl-quinoline-6-carbonitrile

C11H8N2 (168.0687)


   

Methyl 4-Fluoro-3-methylbenzoate

Methyl 4-Fluoro-3-methylbenzoate

C9H9FO2 (168.0587)


   

3-Fluorocinnamic acid

3-Fluorocinnamic acid

C9H9FO2 (168.0587)


   

2-(P-TOLYLTHIO)-ETHANOL

2-(P-TOLYLTHIO)-ETHANOL

C9H12OS (168.0609)


   

1-chloro-4-phenylbutane

1-chloro-4-phenylbutane

C10H13Cl (168.0706)


   

2-ISOPROPYL-6-METHYLPYRIMIDINE-4-THIOL

2-ISOPROPYL-6-METHYLPYRIMIDINE-4-THIOL

C8H12N2S (168.0721)


   

2-Bromo-5-methylfuran

2-Bromo-5-methylfuran

C5H13ClN2O2 (168.0666)


   

N-(5-Fluoro-4-methyl-2-pyridinyl)acetamide

N-(5-Fluoro-4-methyl-2-pyridinyl)acetamide

C8H9FN2O (168.0699)


   

3H-BENZ[E]INDAZOLE

3H-BENZ[E]INDAZOLE

C11H8N2 (168.0687)


   

6-IODOFURO[3,2-B]PYRIDINE

6-IODOFURO[3,2-B]PYRIDINE

C8H9FN2O (168.0699)


   

5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine

5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine

C8H12N2S (168.0721)


   

1-(2-Thienyl)piperazine

1-(2-Thienyl)piperazine

C8H12N2S (168.0721)


   

2-[(ethylsulfanyl)methyl]phenol

2-[(ethylsulfanyl)methyl]phenol

C9H12OS (168.0609)


   

6-Methoxypurine hemihydrate

6-Methoxypurine hemihydrate

C6H8N4O2 (168.0647)


   

Ethanone,1-[4-(fluoromethoxy)phenyl]-

Ethanone,1-[4-(fluoromethoxy)phenyl]-

C9H9FO2 (168.0587)


   

methyl 3,5-diaminopyrazine-2-carboxylate

methyl 3,5-diaminopyrazine-2-carboxylate

C6H8N4O2 (168.0647)


   

4-(2,2-DIFLUOROCYCLOPROPYL)TOLUENE

4-(2,2-DIFLUOROCYCLOPROPYL)TOLUENE

C10H10F2 (168.0751)


   

2-Fluoro-4-methylphenylacetic acid

2-Fluoro-4-methylphenylacetic acid

C9H9FO2 (168.0587)


   

3-FLUORO-4-METHYLBENZAMIDE OXIME

3-FLUORO-4-METHYLBENZAMIDE OXIME

C8H9FN2O (168.0699)


   

(3-Fluoro-4-Methylphenyl)Acetic Acid

(3-Fluoro-4-Methylphenyl)Acetic Acid

C9H9FO2 (168.0587)


   

3-(3-Fluorophenyl)propanoic acid

3-(3-Fluorophenyl)propanoic acid

C9H9FO2 (168.0587)


   

4-Fluoro-2,6-dimethylbenzoic acid

4-Fluoro-2,6-dimethylbenzoic acid

C9H9FO2 (168.0587)


   

1h-Naphth[2,3-d]imidazole

1h-Naphth[2,3-d]imidazole

C11H8N2 (168.0687)


   

L-Ornithine hydrochloride

L(+)-Ornithine hydrochloride

C5H13ClN2O2 (168.0666)


L-Ornithine hydrochloride is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine hydrochloride shows nephroprotective[1][2].

   

Perimidine

Perimidine

C11H8N2 (168.0687)


   

4-Cyano-3-methylisoquinoline

4-Cyano-3-methylisoquinoline

C11H8N2 (168.0687)


   

N,N-dimethyl-5-nitropyrimidin-2-amine

N,N-dimethyl-5-nitropyrimidin-2-amine

C6H8N4O2 (168.0647)


   

CPD-926

InChI=1\C12H8O\c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11\h1-8

C12H8O (168.0575)


   

Capillin

4-07-00-01354 (Beilstein Handbook Reference)

C12H8O (168.0575)


   

Ornithine

L(+)-Ornithine hydrochloride

C5H13ClN2O2 (168.0666)


A non-essential and nonprotein amino acid, ornithine is critical for the production of the bodys proteins, enzymes and muscle tissue. Ornithine plays a central role in the urea cycle and is important for the disposal of excess nitrogen (ammonia). Ornithine is the starting point for the synthesis of many polyamines such as putrescine and spermine. Ornithine supplements are claimed to enhance the release of growth hormone and to burn excess body fat. Ornithine is necessary for proper immune function and good liver function.; AF112968; L-Ornithine is one of the products of the action of the enzyme arginase on L-arginine, creating urea. Therefore, ornithine is a central part of the urea cycle, which allows for the disposal of excess nitrogen. Ornithine is recycled and in a manner is a catalyst. First, ammonia is converted into carbamoyl phosphate (phosphate-CONH2), which creates one half of urea. Ornithine is converted into a urea derivative at the ? (terminal) nitrogen by carbamoyl phosphate. Another nitrogen is added from aspartate, producing the denitrogenated fumarate, and the resulting arginine (a guanidinium compound) is hydrolysed back to ornithine, producing urea. The nitrogens of urea come from the ammonia and aspartate, and the nitrogen in ornithine remains intact.; ORNT1). Mutations in the mitochondrial ornithine transporter result in hyperammonemia, hyperornithinemia, homocitrullinuria (HHH) syndrome, a disorder of the urea cycle. (PMID 16256388) The pathophysiology of the disease may involve diminished ornithine transport into mitochondria, resulting in ornithine accumulation in the cytoplasm and reduced ability to clear carbamoyl phosphate and ammonia loads. (OMIM 838970); Ornithine is an amino acid produced in the urea cycle by the splitting off of urea from arginine. It is a central part of the urea cycle, which allows for the disposal of excess nitrogen. L-Ornithine is also a precursor of citrulline and arginine. In order for ornithine produced in the cytosol to be converted to citrulline, it must first cross the inner mitochondrial membrane into the mitochondrial matrix where it is carbamylated by ornithine transcarbamylase. This transfer is mediated by the mitochondrial ornithine transporter (SLC25A15; Ornithine is an amino acid which plays a role in the urea cycle. Ornithine is found in many foods, some of which are soft-necked garlic, orange bell pepper, sunburst squash (pattypan squash), and cucumber. L-Ornithine hydrochloride is a non-proteinogenic amino acid, is mainly used in urea cycle removing excess nitrogen in vivo. L-Ornithine hydrochloride shows nephroprotective[1][2].

   

Pyridoxal(1+)

Pyridoxal(1+)

C8H10NO3+ (168.0661)


A pyridinium ion obtained by protonation of the ring nitrogen of pyridoxal. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

9bH-perimidine

9bH-perimidine

C11H8N2 (168.0687)


   

1H-azepino[5,4,3-cd]indole

1H-azepino[5,4,3-cd]indole

C11H8N2 (168.0687)


   

6H-perimidine

6H-perimidine

C11H8N2 (168.0687)


   

Diethanolammonium nitrate

Diethanolammonium nitrate

C4H12N2O5 (168.0746)


   

4H-perimidine

4H-perimidine

C11H8N2 (168.0687)


   

dibenzofuran

Dibenzo[b,d]furan

C12H8O (168.0575)


   

3-[(Z)-2-isocyanovinyl]indole

3-[(Z)-2-isocyanoethenyl]-1H-indole

C11H8N2 (168.0687)


A 3-(2-isocyanovinyl)indole in which the double bond of the isocyanovinyl group has Z (cis-) configuration. An antibacterial agent isolated from a species of Pseudomonas.

   

MTIC

5-(3-Methyl-1-triazeno)imidazole-4-carboxamide

C5H8N6O (168.076)


D009676 - Noxae > D000477 - Alkylating Agents

   

beta-Carboline

beta-Carboline

C11H8N2 (168.0687)


The parent compound of the beta-carbolines, a tricyclic structure comprising an indole ring system ortho- fused to C-3 and C-4 of a pyridine ring.

   

D-Ornithine hydrochloride

D-Ornithine hydrochloride

C5H12N2O2. HCl (168.0666)


D-Ornithine ((R)-Ornithine) hydrochloride is an endogenous metabolite. D-Ornithine ((R)-Ornithine) hydrochloride is an endogenous metabolite. D-Ornithine, hydrochloride (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=16682-12-5 (retrieved 2024-08-19) (CAS RN: 16682-12-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

5-carboxy-1-(2-hydroxyethyl)-2h-pyridin-2-yl

5-carboxy-1-(2-hydroxyethyl)-2h-pyridin-2-yl

C8H10NO3 (168.0661)


   

3h,4h,5h,6h-imidazo[4,5-e][1,4]diazepine-6,8-diol

3h,4h,5h,6h-imidazo[4,5-e][1,4]diazepine-6,8-diol

C6H8N4O2 (168.0647)