Exact Mass: 186.0641

Exact Mass Matches: 186.0641

Found 186 metabolites which its exact mass value is equals to given mass value 186.0641, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4,4-Biphenyldiol

4,4-Dihydroxybiphenyl

C12H10O2 (186.0681)


   

1-Naphthaleneacetic acid

1-Naphthaleneacetic acid, plant cell culture tested, BioReagent, >=95\\%, crystalline

C12H10O2 (186.0681)


Plant growth regulator. 1-Naphthaleneacetic acid is used for control of preharvest fruit drop, flower induction and fruit thinning in various crops such as apples, potatoes, olives and citrus fruits.1-Naphthaleneacetic acid (NAA) is a plant hormone in the auxin family. It is a rooting agent and used for the vegetative propagation of plants from stem and leaf cutting. It is also used for plant tissue culture. NAA does not occur naturally. Under the Federal Insecticide, Fungicide, and Rodenticide Act (FIFRA), products containing NAA require registration with the Environmental Protection Agency (EPA) as pesticides. (Wikipedia 1-naphthaleneacetic acid is a naphthylacetic acid substituted by a carboxymethyl group at position 1. It has a role as a synthetic auxin. It is a conjugate acid of a 1-naphthaleneacetate. 1-Naphthylacetic acid is a natural product found in Cocos nucifera, Humulus lupulus, and other organisms with data available. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].

   

3-Phenylcatechol

2,3-Dihydroxybiphenyl

C12H10O2 (186.0681)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8005

   

biphenol

2,2-Dihydroxybiphenyl

C12H10O2 (186.0681)


   

trans-Acenaphthen-1,2-diol

1,2-dihydro-1,2-acenaphthylenediol

C12H10O2 (186.0681)


   

Eutypine

Eutypine; 4-Hydroxy-3-(3-methyl-3-butene-1-ynyl)benzaldehyde

C12H10O2 (186.0681)


Eutypine is a member of the class of compounds known as hydroxybenzaldehydes. Hydroxybenzaldehydes are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. Eutypine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eutypine can be found in common grape, which makes eutypine a potential biomarker for the consumption of this food product.

   

Chimaphilin

1,4-Naphthalenedione, 2,7-dimethyl- (9CI)

C12H10O2 (186.0681)


   

alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID

2-amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid

C7H10N2O4 (186.0641)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].

   

5-Phenylresorcinol

3,5-Dihydroxybiphenyl

C12H10O2 (186.0681)


   

5-methylnaphthalene-1-carboxylic acid

5-methylnaphthalene-1-carboxylic acid

C12H10O2 (186.0681)


   

Pyroglutamylglycine

2-amino-3-(5-hydroxy-3,4-dihydro-2H-pyrrol-2-yl)-3-oxopropanoic acid

C7H10N2O4 (186.0641)


Pyroglutamylglycine belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).

   

[1,1'-Biphenyl]-2,3'-diol

[1,1-Biphenyl]-2,3-diol

C12H10O2 (186.0681)


   

1-Naphthyl acetate

naphthalen-1-yl acetate

C12H10O2 (186.0681)


   

2-Naphthyl acetate

Naphthalen-2-yl acetic acid

C12H10O2 (186.0681)


   

4-Methoxy-1-naphthaldehyde

4-Methoxy-1-naphthalenecarboxaldehyde

C12H10O2 (186.0681)


   

2-Naphthylacetic acid

2-Naphthylacetic acid, sodium salt

C12H10O2 (186.0681)


   

6-Methoxy-2-naphthaldehyde

6-Methoxy-2-naphthalenecarboxaldehyde

C12H10O2 (186.0681)


   

Diphenylphosphine

Diphenylphosphine

C12H11P (186.0598)


   

2-Amino-2-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic Acid

2-amino-2-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid

C7H10N2O4 (186.0641)


   

3,8-Dimethyl-1,2-naphthoquinone

3,8-Dimethyl-1,2-naphthoquinone

C12H10O2 (186.0681)


   

Maybridge4_002773

Maybridge4_002773

C6H10N4OS (186.0575)


   

Maybridge4_002684

Maybridge4_002684

C6H10N4OS (186.0575)


   
   

4-PHENOXYPHENOL

4-PHENOXYPHENOL

C12H10O2 (186.0681)


CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3928 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3895; ORIGINAL_PRECURSOR_SCAN_NO 3893 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3891; ORIGINAL_PRECURSOR_SCAN_NO 3889 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3923; ORIGINAL_PRECURSOR_SCAN_NO 3921 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3895; ORIGINAL_PRECURSOR_SCAN_NO 3892 CONFIDENCE standard compound; INTERNAL_ID 180; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3886; ORIGINAL_PRECURSOR_SCAN_NO 3883 CONFIDENCE standard compound; INTERNAL_ID 8022

   

Methyl 1-naphthoate

1-Naphthalenecarboxylicacid, methyl ester

C12H10O2 (186.0681)


CONFIDENCE standard compound; INTERNAL_ID 8031

   

4-Methoxy-1-naphthaldehyde

4-Methoxy-1-naphthaldehyde

C12H10O2 (186.0681)


CONFIDENCE standard compound; INTERNAL_ID 8058

   

2-Methoxy-1-naphthaldehyde

1-Naphthalenecarboxaldehyde,2-methoxy-

C12H10O2 (186.0681)


CONFIDENCE standard compound; INTERNAL_ID 8145

   

3-PHENOXYPHENOL

Phenol, 3-phenoxy-

C12H10O2 (186.0681)


CONFIDENCE standard compound; INTERNAL_ID 8149

   

2-Methyl-6-phenyl-4H-pyran-4-one

2-Methyl-6-phenyl-4H-pyran-4-one

C12H10O2 (186.0681)


CONFIDENCE standard compound; INTERNAL_ID 8348

   

[1,1-Biphenyl]-3,3-diol

[1,1-Biphenyl]-3,3-diol

C12H10O2 (186.0681)


   

4-butyl-2-chloro-5-formyl-1H-imidazole

4-butyl-2-chloro-5-formyl-1H-imidazole

C8H11ClN2O (186.056)


   

2-Decene-4,6,8-triyn-1-ol-Ac|Z-dehydromatricarianol acetate

2-Decene-4,6,8-triyn-1-ol-Ac|Z-dehydromatricarianol acetate

C12H10O2 (186.0681)


   

Phenylhydroquinone

Phenylhydroquinone

C12H10O2 (186.0681)


   

2-Naphthyl acetate

2-Naphthyl acetate

C12H10O2 (186.0681)


   

cis-Undec-3-en-5,7,9-triinsaeure-methylester|Methyl undec-cis-3-en-5,7,9-triinoat|Undec-3c-en-5,7,9-triinsaeure-methylester|undec-3c-ene-5,7,9-triynoic acid methyl ester

cis-Undec-3-en-5,7,9-triinsaeure-methylester|Methyl undec-cis-3-en-5,7,9-triinoat|Undec-3c-en-5,7,9-triinsaeure-methylester|undec-3c-ene-5,7,9-triynoic acid methyl ester

C12H10O2 (186.0681)


   

alpha-Amino-2,5-dihydro-5-oxo-3-isoxazolebutanoic acid

alpha-Amino-2,5-dihydro-5-oxo-3-isoxazolebutanoic acid

C7H10N2O4 (186.0641)


   

ethyl (E)-2-decene-4,6,8-triynoate|trans-Dehydro-matricariasaeure-ethylester

ethyl (E)-2-decene-4,6,8-triynoate|trans-Dehydro-matricariasaeure-ethylester

C12H10O2 (186.0681)


   

5-Octa-1,2-dien-4,6-diinyl-dihydro-furan-2-on|5-octa-1,2-diene-4,6-diynyl-dihydro-furan-2-one

5-Octa-1,2-dien-4,6-diinyl-dihydro-furan-2-on|5-octa-1,2-diene-4,6-diynyl-dihydro-furan-2-one

C12H10O2 (186.0681)


   
   

1-(2-Hydroxy-phenyl)-hexa-2,4-diin-1-ol|1-(2-Hydroxyphenyl)-2,4-hexadiyn-1-ol|1-Hydroxy-1-(2-hydroxy-pheny)-hexa-2,4-diin|2-(1-Hydroxyhexadiin-(2,4)-yl)-phenol|2-<1-Hydroxyhexadiin-(2,4)-yl>-phenol

1-(2-Hydroxy-phenyl)-hexa-2,4-diin-1-ol|1-(2-Hydroxyphenyl)-2,4-hexadiyn-1-ol|1-Hydroxy-1-(2-hydroxy-pheny)-hexa-2,4-diin|2-(1-Hydroxyhexadiin-(2,4)-yl)-phenol|2-<1-Hydroxyhexadiin-(2,4)-yl>-phenol

C12H10O2 (186.0681)


   

4-methyl-1-azulene carboxylic acid

4-methyl-1-azulene carboxylic acid

C12H10O2 (186.0681)


   

4-methyl-6-phenylpyran-2-one

2H-Pyran-2-one, 4-methyl-6-phenyl-

C12H10O2 (186.0681)


   

Glycine, 5-oxo-L-prolyl-

Glycine, 5-oxo-L-prolyl-

C7H10N2O4 (186.0641)


   

3,3`-Biphenol

[1,1-Biphenyl]-3,3-diol

C12H10O2 (186.0681)


CONFIDENCE standard compound; INTERNAL_ID 8350

   

2,3-Dihydroxybiphenyl

2,3-Dihydroxybiphenyl

C12H10O2 (186.0681)


   

1-Naphthaleneacetic acid

1-Naphthaleneacetic acid

C12H10O2 (186.0681)


1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].

   

2-Naphthylacetic acid

2-Naphthylacetic acid

C12H10O2 (186.0681)


   

Prenisteine

2-amino-3-Prenylmercaptopropionic acid

C8H12NO2S (186.0589)


   

Odyssin

5,6-dodecadiene-8,10-diyn-4-olide

C12H10O2 (186.0681)


   

Pyridazine,3-chloro-6-(1,1-dimethylethoxy)-

Pyridazine,3-chloro-6-(1,1-dimethylethoxy)-

C8H11ClN2O (186.056)


   

azane,(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid

azane,(2Z)-2-(furan-2-yl)-2-methoxyiminoacetic acid

C7H10N2O4 (186.0641)


   

[1-(Trifluoromethyl)cyclopropyl]benzene

[1-(Trifluoromethyl)cyclopropyl]benzene

C10H9F3 (186.0656)


   

2,2-DIMETHYLPIPERAZINEDIHYDROCHLORIDE

2,2-DIMETHYLPIPERAZINEDIHYDROCHLORIDE

C6H16Cl2N2 (186.069)


   

2-amino-3-(3-hydroxy-4-methyl-isoxazol-5-yl)-propionic acid

2-amino-3-(3-hydroxy-4-methyl-isoxazol-5-yl)-propionic acid

C7H10N2O4 (186.0641)


   

6-Methyl-1-phthoic acid

6-Methyl-1-phthoic acid

C12H10O2 (186.0681)


   

1-prop-2-enyl-3-(trifluoromethyl)benzene

1-prop-2-enyl-3-(trifluoromethyl)benzene

C10H9F3 (186.0656)


   

3-[(4-TRIFLUOROMETHYL)PHENYL]-1-PROPENE

3-[(4-TRIFLUOROMETHYL)PHENYL]-1-PROPENE

C10H9F3 (186.0656)


   

(2S,6S)-2,6-Dimethyl-piperazine-2HCl

(2S,6S)-2,6-Dimethyl-piperazine-2HCl

C6H16Cl2N2 (186.069)


   

N-(3-Amino-2,6-difluorophenyl)acetamide

N-(3-Amino-2,6-difluorophenyl)acetamide

C8H8F2N2O (186.0605)


   

Pyrido[3,4-e]imidazo[1,5-a]pyrazin-4(5H)-one (9CI)

Pyrido[3,4-e]imidazo[1,5-a]pyrazin-4(5H)-one (9CI)

C9H6N4O (186.0542)


   

1-(1-PYRROLIDINYL)-2-PROPANAMINE

1-(1-PYRROLIDINYL)-2-PROPANAMINE

C8H11ClN2O (186.056)


   

1-Imidazolidineacetic acid,-alpha-,4-dimethyl-2,5-dioxo-

1-Imidazolidineacetic acid,-alpha-,4-dimethyl-2,5-dioxo-

C7H10N2O4 (186.0641)


   

2-Acetyl-1-naphthol

2-Acetyl-1-naphthol

C12H10O2 (186.0681)


   

2-(2,5-difluoro-phenyl)-n-hydroxy-acetamidine

2-(2,5-difluoro-phenyl)-n-hydroxy-acetamidine

C8H8F2N2O (186.0605)


   

2-(2,6-difluoro-phenyl)-n-hydroxy-acetamidine

2-(2,6-difluoro-phenyl)-n-hydroxy-acetamidine

C8H8F2N2O (186.0605)


   

2-(Pyrrolidin-1-yl)ethanamine dihydrochloride

2-(Pyrrolidin-1-yl)ethanamine dihydrochloride

C6H16Cl2N2 (186.069)


   

3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)propanoic acid

3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)propanoic acid

C7H10N2O4 (186.0641)


   

THIOPHENE-3-CARBOXALDEHYDE DIETHYL ACETAL

THIOPHENE-3-CARBOXALDEHYDE DIETHYL ACETAL

C9H14O2S (186.0714)


   

5-PHENYL-PENT-2-EN-4-YNOIC ACID METHYL ESTER

5-PHENYL-PENT-2-EN-4-YNOIC ACID METHYL ESTER

C12H10O2 (186.0681)


   

(S)-2-AMINO-1-(4-CHLOROPHENYL)ETHANOL

(S)-2-AMINO-1-(4-CHLOROPHENYL)ETHANOL

C7H10N2O4 (186.0641)


   

PIPERIDIN-2-YLMETHANAMINE DIHYDROCHLORIDE

PIPERIDIN-2-YLMETHANAMINE DIHYDROCHLORIDE

C6H16Cl2N2 (186.069)


   

4-(TRIFLUOROMETHYL)STYRENE

4-(TRIFLUOROMETHYL)STYRENE

C10H9F3 (186.0656)


   

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

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

C11H7FN2 (186.0593)


   

4-Methyl-1-naphthoic acid

4-Methyl-1-naphthoic acid

C12H10O2 (186.0681)


   

3-benzylidene-5-methylfuran-2(3H)-one

3-benzylidene-5-methylfuran-2(3H)-one

C12H10O2 (186.0681)


   

ISOBUTYL HYDRAZINE SULFATE

ISOBUTYL HYDRAZINE SULFATE

C4H14N2O4S (186.0674)


   

H-D-Phg-NH2.HCl

H-D-Phg-NH2.HCl

C8H11ClN2O (186.056)


   

3-[(2-TRIFLUOROMETHYL)PHENYL]-1-PROPENE

3-[(2-TRIFLUOROMETHYL)PHENYL]-1-PROPENE

C10H9F3 (186.0656)


   

ethyl 2-sulfanylcyclohexene-1-carboxylate

ethyl 2-sulfanylcyclohexene-1-carboxylate

C9H14O2S (186.0714)


   

SODIUM HINOKITIOL

SODIUM HINOKITIOL

C10H11NaO2 (186.0657)


   

2,6-Dimethylpiperazine dihydrochloride

2,6-Dimethylpiperazine dihydrochloride

C6H16Cl2N2 (186.069)


   

2H-benzo[b][1,4]oxazin-4(3H)-amine hydrochloride

2H-benzo[b][1,4]oxazin-4(3H)-amine hydrochloride

C8H11ClN2O (186.056)


   

3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

3-(4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID

C7H10N2O4 (186.0641)


   

5-CYANO-1H-INDOLE-2-BORONIC ACID

5-CYANO-1H-INDOLE-2-BORONIC ACID

C9H7BN2O2 (186.0601)


   

3-Aminoacetanilide hydrochloride

3-Aminoacetanilide hydrochloride

C8H11ClN2O (186.056)


   

4-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl)

4-Thiazolecarboxamide, 2-amino-N-(2-aminoethyl)

C6H10N4OS (186.0575)


   

IMIDAZO[1,5-A]PYRIDO[3,2-E]PYRAZIN-6-OL

IMIDAZO[1,5-A]PYRIDO[3,2-E]PYRAZIN-6-OL

C9H6N4O (186.0542)


   

6-Chloro-N4-propyl-4,5-pyrimidinediamine

6-Chloro-N4-propyl-4,5-pyrimidinediamine

C7H11ClN4 (186.0672)


   

1-(6-Hydroxy-2-naphthyl)ethanone

1-(6-Hydroxy-2-naphthyl)ethanone

C12H10O2 (186.0681)


   

1-(2-hydroxy-1-naphthyl)ethan-1-one

1-(2-hydroxy-1-naphthyl)ethan-1-one

C12H10O2 (186.0681)


   

(1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID

(1,3-DIMETHYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-ACETIC ACID

C7H10N2O4 (186.0641)


   

N-(3-chloro-1-cyanocyclopentyl)acetamide

N-(3-chloro-1-cyanocyclopentyl)acetamide

C8H11ClN2O (186.056)


   

(S)-Ampa

(S)-AMPA(mM/ml)

C7H10N2O4 (186.0641)


(S)-AMPA (L-AMPA), an active S-enantiomer of AMPA, is a potent and selective AMPA receptor agonist[1][2].

   

5-MORPHOLINO-1,3,4-THIADIAZOL-2-AMINE

5-MORPHOLINO-1,3,4-THIADIAZOL-2-AMINE

C6H10N4OS (186.0575)


   

1-Methylpiperidin-3-amindihydrochlorid

1-Methylpiperidin-3-amindihydrochlorid

C6H16Cl2N2 (186.069)


   

3-Methoxy-2-naphthaldehyde

3-Methoxy-2-naphthaldehyde

C12H10O2 (186.0681)


   

2-(3,5-Difluorophenyl)acetohydrazide

2-(3,5-Difluorophenyl)acetohydrazide

C8H8F2N2O (186.0605)


   

5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE

5-AMINO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE

C8H6N6 (186.0654)


   

(5-Chloro-1-benzothiophen-3-yl)methanol

(5-Chloro-1-benzothiophen-3-yl)methanol

C8H11ClN2O (186.056)


   

1H-Benzimidazole-2-acetonitrile,alpha-(hydroxyimino)-(9CI)

1H-Benzimidazole-2-acetonitrile,alpha-(hydroxyimino)-(9CI)

C9H6N4O (186.0542)


   

2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE DIHYDROCHLORIDE

2,3,4,5-TETRAHYDROPYRIDO[3,2-F][1,4]OXAZEPINE DIHYDROCHLORIDE

C8H11ClN2O (186.056)


   

2-FLUORO-6-(1H-PYRROL-1-YL)BENZONITRILE

2-FLUORO-6-(1H-PYRROL-1-YL)BENZONITRILE

C11H7FN2 (186.0593)


   

3-aminopropionitrile fumarate

3-aminopropionitrile fumarate

C7H10N2O4 (186.0641)


   

Dimethylmethoxy(3,3,3-Trifluoropropyl)Silane

Dimethylmethoxy(3,3,3-Trifluoropropyl)Silane

C6H13F3OSi (186.0688)


   

1,4-Dihydro-9H-1,2,3-triazolo[4,5-b]quinolin-9-one

1,4-Dihydro-9H-1,2,3-triazolo[4,5-b]quinolin-9-one

C9H6N4O (186.0542)


   

5,6-Dihydro-1H,4H-naphtho[1,8-cd]pyran-1-one

5,6-Dihydro-1H,4H-naphtho[1,8-cd]pyran-1-one

C12H10O2 (186.0681)


   

1H-Imidazole-4-carbonyl chloride, 1-methyl-2-propyl- (9CI)

1H-Imidazole-4-carbonyl chloride, 1-methyl-2-propyl- (9CI)

C8H11ClN2O (186.056)


   

Sodium phenylbutyrate

Sodium phenylbutyrate

C10H11NaO2 (186.0657)


A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C471 - Enzyme Inhibitor > C1946 - Histone Deacetylase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D000970 - Antineoplastic Agents

   

2-PHENOXYACETAMIDINE HYDROCHLORIDE

2-PHENOXYACETAMIDINE HYDROCHLORIDE

C8H11ClN2O (186.056)


   

4-methoxybenzamidine, hydrochloride

4-methoxybenzamidine, hydrochloride

C8H11ClN2O (186.056)


   

3-(chloroMethyl)-5-cyclopentyl-1,2,4-oxadiazole

3-(chloroMethyl)-5-cyclopentyl-1,2,4-oxadiazole

C8H11ClN2O (186.056)


   

3-Methoxybenzamidine hydrochloride

3-Methoxybenzamidine hydrochloride

C8H11ClN2O (186.056)


   

1-(4-Chlorobutyl)-4-fluorobenzene

1-(4-Chlorobutyl)-4-fluorobenzene

C10H12ClF (186.0612)


   

[1,1-Biphenyl]-2,4-diol

[1,1-Biphenyl]-2,4-diol

C12H10O2 (186.0681)


   

2-methyl-1-naphthoic acid

2-methyl-1-naphthoic acid

C12H10O2 (186.0681)


   

(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid(SALTDATA: FREE)

(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)acetic acid(SALTDATA: FREE)

C7H10N2O4 (186.0641)


   

6-CHLORO-N4-ISOPROPYLPYRIMIDINE-4,5-DIAMINE

6-CHLORO-N4-ISOPROPYLPYRIMIDINE-4,5-DIAMINE

C7H11ClN4 (186.0672)


   

1,2,3,5,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-4-YLAMINE

1,2,3,5,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-4-YLAMINE

C8H6N6 (186.0654)


   

2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazole

2-Chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-imidazole

C8H11ClN2O (186.056)


   

5-(4-METHYLPHENYL)-2-FURALDEHYDE

5-(4-METHYLPHENYL)-2-FURALDEHYDE

C12H10O2 (186.0681)


   

cyclohexylhydrazine dihydrochloride

cyclohexylhydrazine dihydrochloride

C6H16Cl2N2 (186.069)


   

methyl 2-naphthoate

methyl 2-naphthoate

C12H10O2 (186.0681)


   

N-Methylbenzohydrazide hydrochloride

N-Methylbenzohydrazide hydrochloride

C8H11ClN2O (186.056)


   

Cyclo(-Gly-Glu)

3-[(2S)-3,6-dioxopiperazin-2-yl]propanoic Acid

C7H10N2O4 (186.0641)


   

N-ISOPROPYLAZETIDIN-3-AMINE DIHYDROCHLORIDE

N-ISOPROPYLAZETIDIN-3-AMINE DIHYDROCHLORIDE

C6H16Cl2N2 (186.069)


   

2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE

2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE

C8H8F2N2O (186.0605)


   

PHENETHYL-PYRIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE

PHENETHYL-PYRIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE

C7H10N2O4 (186.0641)


   

(R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride

(R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride

C6H16Cl2N2 (186.069)


   

(S)-N,N-DIMETHYLPYRROLIDIN-3-AMINE DIHYDROCHLORIDE

(S)-N,N-DIMETHYLPYRROLIDIN-3-AMINE DIHYDROCHLORIDE

C6H16Cl2N2 (186.069)


   

1-Piperazinecarboxylic acid,2,2-dimethyl-3,5-dioxo-

1-Piperazinecarboxylic acid,2,2-dimethyl-3,5-dioxo-

C7H10N2O4 (186.0641)


   

[1,1-Biphenyl]-3,4-diol

[1,1-Biphenyl]-3,4-diol

C12H10O2 (186.0681)


   

N,N-Dimethyl-3-pyrrolidinamine dihydrochloride

N,N-Dimethyl-3-pyrrolidinamine dihydrochloride

C6H16Cl2N2 (186.069)


   

N-Phenylglycinamide hydrochloride (1:1)

N-Phenylglycinamide hydrochloride (1:1)

C8H11ClN2O (186.056)


   

7-Methoxynaphthalene-1-carboxaldehyde

7-Methoxynaphthalene-1-carboxaldehyde

C12H10O2 (186.0681)


   

2-(diethoxymethyl)thiophene

2-(diethoxymethyl)thiophene

C9H14O2S (186.0714)


   

5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile

5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile

C11H7FN2 (186.0593)


   

Diazomalonic acid diethyl

Diazomalonic acid diethyl

C7H10N2O4 (186.0641)


   

1,4-Bis(2-propynyloxy)benzene

1,4-Bis(2-propynyloxy)benzene

C12H10O2 (186.0681)


   

(3S)-1-Methyl-3-piperidinamine dihydrochloride

(3S)-1-Methyl-3-piperidinamine dihydrochloride

C6H16Cl2N2 (186.069)


   

5-(4-fluorophenyl)-1H-pyrrole-3-carbonitrile

5-(4-fluorophenyl)-1H-pyrrole-3-carbonitrile

C11H7FN2 (186.0593)


   

2,5-Diethenyl-1,4-benzenedicarboxaldehyde

2,5-Diethenyl-1,4-benzenedicarboxaldehyde

C12H10O2 (186.0681)


   

1-methyl-3-((methylamino)methyl)-1H-pyrazole-5-carbonitrilehydrochloridesalt

1-methyl-3-((methylamino)methyl)-1H-pyrazole-5-carbonitrilehydrochloridesalt

C7H11ClN4 (186.0672)


   

6-Quinazolinecarbonitrile, 2-amino-3,4-dihydro-4-oxo-

6-Quinazolinecarbonitrile, 2-amino-3,4-dihydro-4-oxo-

C9H6N4O (186.0542)


   

N-Methylpiperidin-3-amindihydrochlorid

N-Methylpiperidin-3-amindihydrochlorid

C6H16Cl2N2 (186.069)


   

(S)-2-(3,5-Dioxopiperazin-1-yl)propanoic acid

(S)-2-(3,5-Dioxopiperazin-1-yl)propanoic acid

C7H10N2O4 (186.0641)


   

2-Butyl-4-chloro-5-formylimidazole

2-Butyl-4-chloro-5-formylimidazole

C8H11ClN2O (186.056)


   

Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

Ammonium (Z)-2-(furan-2-yl)-2-(methoxyimino)acetate

C7H10N2O4 (186.0641)


   

8-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE

8-METHYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE

C9H6N4O (186.0542)


   

2-(1H-Tetrazol-5-yl)-1H-benzimidazole

2-(1H-Tetrazol-5-yl)-1H-benzimidazole

C8H6N6 (186.0654)


   

Azepan-3-ylamine dihydrochloride

Azepan-3-ylamine dihydrochloride

C6H16Cl2N2 (186.069)


   

5-(4-HYDROXY-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE

5-(4-HYDROXY-PHENYL)-3H-[1,2,3]TRIAZOLE-4-CARBONITRILE

C9H6N4O (186.0542)


   

(3R)-1,3-Dimethylpiperazine dihydrochloride

(3R)-1,3-Dimethylpiperazine dihydrochloride

C6H16Cl2N2 (186.069)


   

N-Methylpiperidin-4-amine dihydrochloride

N-Methylpiperidin-4-amine dihydrochloride

C6H16Cl2N2 (186.069)


   

1-Methoxynaphthalene-2-carboxaldehyde

1-Methoxynaphthalene-2-carboxaldehyde

C12H10O2 (186.0681)


   

5-BENZYL-2-FURALDEHYDE

5-BENZYL-2-FURALDEHYDE

C12H10O2 (186.0681)


   

3-Carbamoyl-1,4-dimethylpyridinium chloride

3-Carbamoyl-1,4-dimethylpyridinium chloride

C8H11ClN2O (186.056)


   

4-Acetamidoanilinium chloride

4-Acetamidoanilinium chloride

C8H11ClN2O (186.056)


   

1,3,5-triacryloylhexahydro-s-triazine

1,3,5-triacryloylhexahydro-s-triazine

C12H10O2 (186.0681)


   

1H-Pyrazole-4-carbonyl chloride, 3-methyl-1-(1-methylethyl)- (9CI)

1H-Pyrazole-4-carbonyl chloride, 3-methyl-1-(1-methylethyl)- (9CI)

C8H11ClN2O (186.056)


   

5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one hydrochloride

5,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one hydrochloride

C8H11ClN2O (186.056)


   

2,3-Dimethyl-1,4-naphthoquinone

2,3-Dimethyl-1,4-naphthoquinone

C12H10O2 (186.0681)


   

Aspartyl-alanyl-diketopiperazine

Aspartyl-alanyl-diketopiperazine

C7H10N2O4 (186.0641)


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2-Phenoxyphenol

2-Phenoxyphenol

C12H10O2 (186.0681)


   

(+-)-trans-Acenaphthene-1,2-diol

(+-)-trans-Acenaphthene-1,2-diol

C12H10O2 (186.0681)


   

1-Naphthylacetic acid

1-Naphthaleneacetic acid

C12H10O2 (186.0681)


1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2]. 1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM[1][2].

   

(2E)-3-(1H-indol-3-yl)prop-2-enoate

(2E)-3-(1H-indol-3-yl)prop-2-enoate

C11H8NO2- (186.0555)


   

Pyroglutamylglycine

Pyroglutamylglycine

C7H10N2O4 (186.0641)


   

biphenyl-2,3-diol

biphenyl-2,3-diol

C12H10O2 (186.0681)


   

3,5-Dihydroxybiphenyl

3,5-Dihydroxybiphenyl

C12H10O2 (186.0681)


   

5-methyl-1-naphthoic acid

5-methylnaphthalene-1-carboxylic acid

C12H10O2 (186.0681)


A member of the class of naphthoic acids that is 1-naphthoic acid substituted at position 5 by a methyl group.

   

(RS)-AMPA

alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID

C7H10N2O4 (186.0641)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018690 - Excitatory Amino Acid Agonists (RS)-AMPA ((±)-AMPA) is a glutamate analogue and a potent and selective excitatory neurotransmitter L-glutamic acid agonist. (RS)-AMPA does not interfere with binding sites for kainic acid or NMDA receptors[1][2].

   

4,4-Dihydroxybiphenyl

4,4-Dihydroxybiphenyl

C12H10O2 (186.0681)


   

Cyclo(Ala-Asp)

Cyclo(Ala-Asp)

C7H10N2O4 (186.0641)


   

Cyclo(Glu-Gly)

Cyclo(Glu-Gly)

C7H10N2O4 (186.0641)


   

3,8-dimethylnaphthalene-1,2-dione

3,8-dimethylnaphthalene-1,2-dione

C12H10O2 (186.0681)


   

5-butyl-2-chloro-1h-imidazole-4-carbaldehyde

5-butyl-2-chloro-1h-imidazole-4-carbaldehyde

C8H11ClN2O (186.056)


   

3-[(2s)-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propanoic acid

3-[(2s)-3,6-dihydroxy-2,5-dihydropyrazin-2-yl]propanoic acid

C7H10N2O4 (186.0641)


   

(2e)-dec-2-en-4,6,8-triyn-1-yl acetate

(2e)-dec-2-en-4,6,8-triyn-1-yl acetate

C12H10O2 (186.0681)


   

(2e,5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(2e,5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C12H10O2 (186.0681)


   

(2z)-dec-2-en-4,6,8-triyn-1-yl acetate

(2z)-dec-2-en-4,6,8-triyn-1-yl acetate

C12H10O2 (186.0681)


   

2-[(1s)-1-hydroxyhexa-2,4-diyn-1-yl]phenol

2-[(1s)-1-hydroxyhexa-2,4-diyn-1-yl]phenol

C12H10O2 (186.0681)


   

2-(1-hydroxyhexa-2,4-diyn-1-yl)phenol

2-(1-hydroxyhexa-2,4-diyn-1-yl)phenol

C12H10O2 (186.0681)


   

4-methylazulene-1-carboxylic acid

4-methylazulene-1-carboxylic acid

C12H10O2 (186.0681)


   

(5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

(5r)-2-(penta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene

C12H10O2 (186.0681)


   

dec-2-en-4,6,8-triyn-1-yl acetate

dec-2-en-4,6,8-triyn-1-yl acetate

C12H10O2 (186.0681)