Exact Mass: 186.0656706

1-Naphthaleneacetic acid

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

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

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8005

biphenol

2,2-Dihydroxybiphenyl

trans-Acenaphthen-1,2-diol

1,2-dihydro-1,2-acenaphthylenediol

Eutypine

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

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)

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

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

5-methylnaphthalene-1-carboxylic acid

Pyroglutamylglycine

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

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

1-Naphthyl acetate

naphthalen-1-yl acetate

2-Naphthyl acetate

Naphthalen-2-yl acetic acid

4-Methoxy-1-naphthaldehyde

4-Methoxy-1-naphthalenecarboxaldehyde

2-Naphthylacetic acid

2-Naphthylacetic acid, sodium salt

6-Methoxy-2-naphthaldehyde

6-Methoxy-2-naphthalenecarboxaldehyde

Diphenylphosphine

C12H11P (186.0598336)

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

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

CONFIDENCE standard compound; INTERNAL_ID 8031

4-Methoxy-1-naphthaldehyde

CONFIDENCE standard compound; INTERNAL_ID 8058

2-Methoxy-1-naphthaldehyde

1-Naphthalenecarboxaldehyde,2-methoxy-

CONFIDENCE standard compound; INTERNAL_ID 8145

3-PHENOXYPHENOL

Phenol, 3-phenoxy-

CONFIDENCE standard compound; INTERNAL_ID 8149

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

CONFIDENCE standard compound; INTERNAL_ID 8348

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

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

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

Phenylhydroquinone

2-Naphthyl acetate

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

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

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

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

Acpiox

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

1,3-Dimethylallantoin

C6H10N4O3 (186.075287)

4-methyl-1-azulene carboxylic acid

4-methyl-6-phenylpyran-2-one

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

Glycine, 5-oxo-L-prolyl-

3,3`-Biphenol

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

CONFIDENCE standard compound; INTERNAL_ID 8350

2,3-Dihydroxybiphenyl

1-Naphthaleneacetic acid

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

Prenisteine

2-amino-3-Prenylmercaptopropionic acid

C8H12NO2S (186.0588712)

Odyssin

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

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

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

[1-(Trifluoromethyl)cyclopropyl]benzene

2,2-DIMETHYLPIPERAZINEDIHYDROCHLORIDE

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

6-Methyl-1-phthoic acid

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

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

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

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

1-(1-PYRROLIDINYL)-2-PROPANAMINE

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

2-Acetyl-1-naphthol

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

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

2-(Pyrrolidin-1-yl)ethanamine dihydrochloride

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

THIOPHENE-3-CARBOXALDEHYDE DIETHYL ACETAL

C9H14O2S (186.0714464)

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

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

PIPERIDIN-2-YLMETHANAMINE DIHYDROCHLORIDE

4-(TRIFLUOROMETHYL)STYRENE

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

C11H7FN2 (186.05932339999998)

4-Methyl-1-naphthoic acid

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

ISOBUTYL HYDRAZINE SULFATE

C4H14N2O4S (186.0674244)

H-D-Phg-NH2.HCl

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

ethyl 2-sulfanylcyclohexene-1-carboxylate

C9H14O2S (186.0714464)

SODIUM HINOKITIOL

C10H11NaO2 (186.0656706)

2,6-Dimethylpiperazine dihydrochloride

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

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

C9H7BN2O2 (186.06005520000002)

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

3-Aminoacetanilide hydrochloride

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

C6H10N4OS (186.057529)

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

C7H11ClN4 (186.0672196)

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

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

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

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

(S)-Ampa

(S)-AMPA(mM/ml)

(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

C6H10N4OS (186.057529)

1-Methylpiperidin-3-amindihydrochlorid

3-Methoxy-2-naphthaldehyde

2-(3,5-Difluorophenyl)acetohydrazide

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

C8H6N6 (186.0653916)

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

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

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

C11H7FN2 (186.05932339999998)

3-aminopropionitrile fumarate

Dimethylmethoxy(3,3,3-Trifluoropropyl)Silane

C6H13F3OSi (186.0687724)

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

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