Exact Mass: 166.0793888

Exact Mass Matches: 166.0793888

Found 500 metabolites which its exact mass value is equals to given mass value 166.0793888, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fucitol

Rel-(2R,3S,4R,5S)-hexane-1,2,3,4,5-pentaol

C6H14O5 (166.08411940000002)


L-fucitol is the L-enantiomer of fucitol. It is found in nutmeg. It has a role as a plant metabolite and an antibacterial agent. It is an enantiomer of a D-fucitol. L-Fucitol is a natural product found in Carum carvi with data available. The L-enantiomer of fucitol. It is found in nutmeg. L-Fucitol (1-Deoxy-D-galactitol) is a sugar alcohol isolated from Nutmeg[1]. L-Fucitol (1-Deoxy-D-galactitol) is a sugar alcohol isolated from Nutmeg[1].

   

Fluorene

2,2-Methylenebiphenyl

C13H10 (166.078246)


Fluorene, also known as diphenylenemethane or 9h-fluorene, is a member of the class of compounds known as fluorenes. Fluorenes are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. Fluorene is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Fluorene can be found in corn, which makes fluorene a potential biomarker for the consumption of this food product. Fluorene is formally rated as an unfounded non-carcinogenic (IARC 3) potentially toxic compound. Fluorene , or 9H-fluorene, is a polycyclic aromatic hydrocarbon. It forms white crystals that exhibit a characteristic, aromatic odor similar to that of naphthalene. It is combustible. It has a violet fluorescence, hence its name. For commercial purposes it is obtained from coal tar. It is insoluble in water and soluble in many organic solvents . PAHs are carcinogens and have been associated with the increased risk of skin, respiratory tract, bladder, stomach, and kidney cancers. They may also cause reproductive effects and depress the immune system (L10) (T3DB). D009676 - Noxae > D002273 - Carcinogens

   

1-Phenyl-5-heptene-1,3-diyne

1-Phenyl-5-heptene-1,3-diyne; Benzene, 5-heptene-1,3-diynyl-

C13H10 (166.078246)


   

FAMP

N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamide

C7H10N4O (166.085457)


   

(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne

(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne

C13H10 (166.078246)


(3e,5z)-1,3,5-tridecatriene-7,9,11-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. Within the cell, (3e,5z)-1,3,5-tridecatriene-7,9,11-triyne is primarily located in the membrane (predicted from logP). (3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne is isolated from Artemisia vulgaris (mugwort).

   

1,3,11-Tridecatriene-5,7,9-triyne

(3E,11Z)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.078246)


1,3,11-Tridecatriene-5,7,9-triyne is found in burdock. 1,3,11-Tridecatriene-5,7,9-triyne is a constituent of Carthamus tinctorius (safflower) Constituent of Carthamus tinctorius (safflower). 1,3,11-Tridecatriene-5,7,9-triyne is found in burdock, fats and oils, and herbs and spices.

   

1-Deoxy-D-glucitol

hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)


1-Deoxy-D-glucitol is found in herbs and spices. 1-Deoxy-D-glucitol is a constituent of the fruit of Foeniculum vulgare (fennel). Constituent of the fruit of Foeniculum vulgare (fennel). 1-Deoxy-D-glucitol is found in herbs and spices.

   

3-(4-Methyl-3-pentenyl)thiophene

3-(4-methylpent-3-en-1-yl)thiophene

C10H14S (166.0816164)


3-(4-Methyl-3-pentenyl)thiophene is found in alcoholic beverages. 3-(4-Methyl-3-pentenyl)thiophene is a constituent of hops. Constituent of hops. 3-(4-Methyl-3-pentenyl)thiophene is found in alcoholic beverages.

   

Rhamnitol

(2S,3S,4S,5S)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)


   

(2R,3R,4R)-Hexane-1,2,3,4,6-pentol

(2R,3R,4R)-Hexane-1,2,3,4,6-pentol

C6H14O5 (166.08411940000002)


   

1H-Benz[e]indene

1H-cyclopenta[a]naphthalene

C13H10 (166.078246)


   

3,4-Dihydroxyphenylacetamidine

2-(3,4-dihydroxyphenyl)ethanimidamide

C8H10N2O2 (166.07422400000002)


   

Hexanesulfonic acid

Hexane-1-sulphonic acid

C6H14O3S (166.0663614)


   

N-(2-Hydroxyethyl)nicotinamide

N-(2-hydroxyethyl)pyridine-3-carboxamide

C8H10N2O2 (166.07422400000002)


   

(Z,Z)-1,3,11-Tridecatriene-5,7,9-triyne

(3Z,11Z)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.078246)


(z,z)-1,3,11-tridecatriene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group (z,z)-1,3,11-tridecatriene-5,7,9-triyne can be found in safflower, which makes (z,z)-1,3,11-tridecatriene-5,7,9-triyne a potential biomarker for the consumption of this food product.

   

3E,11E-Trideca-1,3,11-triene-5,7,9-triyne

(3E,11E)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.078246)


3e,11e-trideca-1,3,11-triene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3e,11e-trideca-1,3,11-triene-5,7,9-triyne can be found in safflower, which makes 3e,11e-trideca-1,3,11-triene-5,7,9-triyne a potential biomarker for the consumption of this food product.

   

3Z,11E-Trideca-1,3,11-triene-5,7,9-triyne

(3Z,11E)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.078246)


3z,11e-trideca-1,3,11-triene-5,7,9-triyne is a member of the class of compounds known as enynes. Enynes are hydrocarbons containing an alkene and an alkyne group. 3z,11e-trideca-1,3,11-triene-5,7,9-triyne can be found in safflower, which makes 3z,11e-trideca-1,3,11-triene-5,7,9-triyne a potential biomarker for the consumption of this food product.

   

d-Fucitol

(2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)


   

hexanesulfonic acid

1-Hexanesulfonic acid

C6H14O3S (166.0663614)


   

3-methyl-2-prenylthiophene

3-methyl-2-prenylthiophene

C10H14S (166.0816164)


   

(S)-clavulazine|clavulazine|dihydropyrano[3,4-b]pyrazine

(S)-clavulazine|clavulazine|dihydropyrano[3,4-b]pyrazine

C8H10N2O2 (166.07422400000002)


   
   

2,5-Dimethyl-1,4-benzoquinone dioxime

2,5-Dimethyl-1,4-benzoquinone dioxime

C8H10N2O2 (166.07422400000002)


   

ethyl 3-(1H-imidazol-5-yl)prop-2-enoate

ethyl 3-(1H-imidazol-5-yl)prop-2-enoate

C8H10N2O2 (166.07422400000002)


   
   

1-(2-hydroxy-6-methoxyphenyl)ethanone

1-(2-hydroxy-6-methoxyphenyl)ethanone

C9H10O3 (166.062991)


   

SCHEMBL11238984

SCHEMBL11238984

C9H10O3 (166.062991)


   
   

1-(2,5-dihydroxy-4-methylphenyl)ethanone

1-(2,5-dihydroxy-4-methylphenyl)ethanone

C9H10O3 (166.062991)


   

methyl 4-hydroxy-2-methylbenzoate

methyl 4-hydroxy-2-methylbenzoate

C9H10O3 (166.062991)


   

3-hydroxy-4-methoxyacetophenone

1-(3-Hydroxy-4-methoxyphenyl)ethanone

C9H10O3 (166.062991)


3-Hydroxy-4-methoxyacetophenone(Acetoisovanillone; Isoacetovanillone) is an active compound isolated from P. spinosa. Isoacetovanillone possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon[1]. 3-Hydroxy-4-methoxyacetophenone(Acetoisovanillone; Isoacetovanillone) is an active compound isolated from P. spinosa. Isoacetovanillone possesses anti-inflammatory activity and prevented injuries due to administration of acetic acid in the colon[1].

   

2-Hydroxy-5-methoxyacetophenone

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

C9H10O3 (166.062991)


   

Chromen-2-on; Verbindung mit Hydro-o-cumarsaeure|chromen-2-one; compound with hydro-o-coumaric acid

Chromen-2-on; Verbindung mit Hydro-o-cumarsaeure|chromen-2-one; compound with hydro-o-coumaric acid

C9H10O3 (166.062991)


   

2-(1,3-benzodioxol-5-yl)ethanol

2-(1,3-benzodioxol-5-yl)ethanol

C9H10O3 (166.062991)


   

1-(2,4-dihydroxy-6-methylphenyl)ethanone

1-(2,4-dihydroxy-6-methylphenyl)ethanone

C9H10O3 (166.062991)


   

3-Methoxy-2,5-dimethylcyclohexa-2,5-diene-1,4-dione

3-Methoxy-2,5-dimethylcyclohexa-2,5-diene-1,4-dione

C9H10O3 (166.062991)


   
   

(E)-2-Butyliden-3-methylen-bernsteinsaeureanhydrid|waquafranone B

(E)-2-Butyliden-3-methylen-bernsteinsaeureanhydrid|waquafranone B

C9H10O3 (166.062991)


   

1-(2,4-dihydroxy-5-methylphenyl)ethanone

1-(2,4-dihydroxy-5-methylphenyl)ethanone

C9H10O3 (166.062991)


   

1-Me ether-(E)-2-(3,4-Dihydroxyphenyl)ethenol

1-Me ether-(E)-2-(3,4-Dihydroxyphenyl)ethenol

C9H10O3 (166.062991)


   

4-acetonyl-3,5-dimethoxy-p-quinol

4-acetonyl-3,5-dimethoxy-p-quinol

C9H10O3 (166.062991)


   

4,6-Dihydroxy-2,3-dimethylbenzaldehyde

4,6-Dihydroxy-2,3-dimethylbenzaldehyde

C9H10O3 (166.062991)


   

(1R)-(3-formylphenyl)-1,2-ethanediol

(1R)-(3-formylphenyl)-1,2-ethanediol

C9H10O3 (166.062991)


   

2-Amino-3-(pyridin-2-yl)propionic acid

2-Amino-3-(pyridin-2-yl)propionic acid

C8H10N2O2 (166.07422400000002)


   

3-ethyl-4-hydroxybenzoic acid

3-ethyl-4-hydroxybenzoic acid

C9H10O3 (166.062991)


   

4-Hydroxy-3,5-dimethylbenzoic acid

4-Hydroxy-3,5-dimethylbenzoic acid

C9H10O3 (166.062991)


   

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

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

C9H10O3 (166.062991)


   

Ethyl 3-hydroxybenzoate

Ethyl 3-hydroxybenzoate

C9H10O3 (166.062991)


   

4-Hydroxy-2-methoxy-6-methylbenzaldehyde

4-Hydroxy-2-methoxy-6-methylbenzaldehyde

C9H10O3 (166.062991)


   

2-(Hydroxymethyl)-3-methoxybenzaldehyde

2-(Hydroxymethyl)-3-methoxybenzaldehyde

C9H10O3 (166.062991)


   

Methyl (2-hydroxyphenyl)acetate

Methyl 2-(2-hydroxyphenyl)acetate

C9H10O3 (166.062991)


   

2,3-Dimethoxybenzaldehyde

2,3-Dimethoxybenzaldehyde

C9H10O3 (166.062991)


2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) is a benzaldehyde analog, with high antifungal activity (MIC=2.5 mM) 2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) could be used for the synthesis of berberine[1].

   

4-acetoxy-2-methylphenol

4-acetoxy-2-methylphenol

C9H10O3 (166.062991)


   

Orcinol, monoacetate

Orcinol, monoacetate

C9H10O3 (166.062991)


   

3,4-Dihydroxypropiophenone

3,4-Dihydroxypropiophenone

C9H10O3 (166.062991)


   

2,4-Dimethoxybenzaldehyde

2,4-Dimethoxybenzaldehyde

C9H10O3 (166.062991)


   

4-ETHOXYBENZOIC ACID

4-ETHOXYBENZOIC ACID

C9H10O3 (166.062991)


   

1-(3,5-Dihydroxyphenyl)propan-2-one

1-(3,5-Dihydroxyphenyl)propan-2-one

C9H10O3 (166.062991)


   

2-ethoxy-5-methylcyclohexa-2,5-diene-1,4-dione

2-ethoxy-5-methylcyclohexa-2,5-diene-1,4-dione

C9H10O3 (166.062991)


   

2-Hydroxy-1-(4-methoxyphenyl)ethanone

2-Hydroxy-1-(4-methoxyphenyl)ethanone

C9H10O3 (166.062991)


   

2,4-Dihydroxy-3,6-dimethylbenzaldehyde

2,4-Dihydroxy-3,6-dimethylbenzaldehyde

C9H10O3 (166.062991)


   

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

(R)-8,9-Dihydroxy-4,6-nonadiyn-3-one|(R)-8,9-dihydroxy-nona-4,6-diyn-3-one|8,9-dihydroxy-nona-4,6-diyn-3-one

(R)-8,9-Dihydroxy-4,6-nonadiyn-3-one|(R)-8,9-dihydroxy-nona-4,6-diyn-3-one|8,9-dihydroxy-nona-4,6-diyn-3-one

C9H10O3 (166.062991)


   

AKOS006371996

AKOS006371996

C9H10O3 (166.062991)


   
   

4,5,6,7-Tetrahydro-2H-pyrrolo[3,4-c]pyridine-6-carboxylic acid

4,5,6,7-Tetrahydro-2H-pyrrolo[3,4-c]pyridine-6-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

Methyl 3-hydroxy-5-methylbenzoate

Methyl 3-hydroxy-5-methylbenzoate

C9H10O3 (166.062991)


   

Methyl 3-methoxybenzoate

Methyl 3-methoxybenzoate

C9H10O3 (166.062991)


   

2-Methyl-3-pyrimidin-2-yl-propionic acid

2-Methyl-3-pyrimidin-2-yl-propionic acid

C8H10N2O2 (166.07422400000002)


   

N-(2-Hydroxyethyl)Nitotinamide

Nicotinamide, N-(2-hydroxyethyl)-

C8H10N2O2 (166.07422400000002)


   

Ethylparaben

Ethylparaben

C9H10O3 (166.062991)


CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3941; ORIGINAL_PRECURSOR_SCAN_NO 3940 D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3955; ORIGINAL_PRECURSOR_SCAN_NO 3954 ORIGINAL_ACQUISITION_NO 3955; ORIGINAL_PRECURSOR_SCAN_NO 3954; CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0 CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3929 CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3940; ORIGINAL_PRECURSOR_SCAN_NO 3939 CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3961; ORIGINAL_PRECURSOR_SCAN_NO 3960 CONFIDENCE standard compound; INTERNAL_ID 940; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3961 CONFIDENCE standard compound; INTERNAL_ID 2367 CONFIDENCE standard compound; INTERNAL_ID 4233 INTERNAL_ID 4233; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 8635 CONFIDENCE standard compound; INTERNAL_ID 4156 Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive.

   

Paeonol

Paeonol

C9H10O3 (166.062991)


Annotation level-1 Paeonol is an active extraction from the root of Paeonia suffruticosa, Paeonol inhibits MAO-A and MAO-B with IC50 of 54.6 μM and 42.5 μM, respectively. Paeonol is an active extraction from the root of Paeonia suffruticosa, Paeonol inhibits MAO-A and MAO-B with IC50 of 54.6 μM and 42.5 μM, respectively.

   

L-3-Phenyllactic acid

L-(-)-3-Phenyllactic acid

C9H10O3 (166.062991)


(S)-2-Hydroxy-3-phenylpropanoic acid is a product of phenylalanine catabolism. An elevated level of phenyllactic acid is found in body fluids of patients with or phenylketonuria.

   

4-Methoxyphenylacetic acid

4-Methoxyphenylacetic acid

C9H10O3 (166.062991)


2-(4-Methoxyphenyl)acetic acid is a plasma metabolite, with high sensitivity and specificity value as a biomarker for discriminating between NSCLC and healthy controls. 2-(4-Methoxyphenyl)acetic acid is a plasma metabolite, with high sensitivity and specificity value as a biomarker for discriminating between NSCLC and healthy controls.

   

Desaminotyrosine

3-(4-Hydroxyphenyl)propionic acid

C9H10O3 (166.062991)


Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling. Desaminotyrosine is a microbially associated metabolite protecting from influenza through augmentation of type I interferon signaling.

   

3-Phenoxypropionic acid

3-Phenoxypropionic acid

C9H10O3 (166.062991)


   

3,4-Dimethoxybenzaldehyde

3,4-Dimethoxybenzaldehyde

C9H10O3 (166.062991)


   
   

3-(3-Hydroxyphenyl)propionic acid

3-(3-Hydroxyphenyl)propionic acid

C9H10O3 (166.062991)


   

3-phenyllactic acid

DL-3-Phenyllactic acid

C9H10O3 (166.062991)


A 2-hydroxy monocarboxylic acid that is lactic acid in which one of the methyl hydrogens is substituted by a phenyl group. DL-3-Phenyllactic acid is a broad-spectrum antimicrobial compound. DL-3-Phenyllactic acid is a broad-spectrum antimicrobial compound.

   

3-(2-hydroxyphenyl)propanoic acid

3-(2-hydroxyphenyl)propanoic acid

C9H10O3 (166.062991)


   
   

3-hydroxy-1-(4-hydroxyphenyl)propan-1-one

3-hydroxy-1-(4-hydroxyphenyl)propan-1-one

C9H10O3 (166.062991)


   
   

Mandelic Acid, Methyl Ester

Mandelic Acid, Methyl Ester

C9H10O3 (166.062991)


   

3-(2-Hydroxyphenyl)propionic acid

3-(2-Hydroxyphenyl)propionic acid

C9H10O3 (166.062991)


   

Caffeyl alcohol

Caffeyl alcohol

C9H10O3 (166.062991)


A phenylpropanoid that is cinnamyl alcohol in which the hydrogens at positions 3 and 4 on the benzene ring are replaced by hydroxy groups. Annotation level-1

   

ETHYL VANILLIN

3-Ethoxy-4-hydroxybenzaldehyde

C9H10O3 (166.062991)


CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3941; ORIGINAL_PRECURSOR_SCAN_NO 3940 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3955; ORIGINAL_PRECURSOR_SCAN_NO 3954 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3929 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3940; ORIGINAL_PRECURSOR_SCAN_NO 3939 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3961; ORIGINAL_PRECURSOR_SCAN_NO 3960 CONFIDENCE standard compound; INTERNAL_ID 874; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3961

   

Methyl 2-methoxybenzoate

Methyl 2-methoxybenzoate

C9H10O3 (166.062991)


CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3941; ORIGINAL_PRECURSOR_SCAN_NO 3940 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3955; ORIGINAL_PRECURSOR_SCAN_NO 3954 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3930; ORIGINAL_PRECURSOR_SCAN_NO 3929 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3940; ORIGINAL_PRECURSOR_SCAN_NO 3939 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3961; ORIGINAL_PRECURSOR_SCAN_NO 3960 CONFIDENCE standard compound; INTERNAL_ID 1133; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3963; ORIGINAL_PRECURSOR_SCAN_NO 3961

   

3-(2-Hydroxyphenyl)propanoate

3-(2-Hydroxyphenyl)propanoate

C9H10O3 (166.062991)


   

2-(4-hydroxyphenyl)propionic acid

2-(4-hydroxyphenyl)propionic acid

C9H10O3 (166.062991)


   

3-(4-Hydroxyphenyl)propionic acid

3-(4-Hydroxyphenyl)propionic acid

C9H10O3 (166.062991)


   

3-hydroxy-1-(4-hydroxyphenyl)propan-1-one_major

3-hydroxy-1-(4-hydroxyphenyl)propan-1-one_major

C9H10O3 (166.062991)


   

Isopeonol_major

Isopeonol_major

C9H10O3 (166.062991)


   

Paeonol_major

Paeonol_major

C9H10O3 (166.062991)


   

3(2-HYDROXYPHENYL)PROPANOATE

3-(2-Hydroxyphenyl)propionate

C9H10O3 (166.062991)


Melilotic acid is an endogenous metabolite. Melilotic acid is an endogenous metabolite.

   

3-(2-Hydroxyphenyl)propionate

3-Hydroxy-3-phenylpropanoic acid

C9H10O3 (166.062991)


Melilotic acid is an endogenous metabolite. Melilotic acid is an endogenous metabolite.

   

3,4-dihydroxyphenylacetone

1-(3,4-dihydroxyphenyl)propan-2-one

C9H10O3 (166.062991)


   

L-Tropic acid

L-Tropic acid

C9H10O3 (166.062991)


   

L-Phenyl lactate

Α-hydroxy-β-phenyl-propionic acid

C9H10O3 (166.062991)


(S)-2-Hydroxy-3-phenylpropanoic acid is a product of phenylalanine catabolism. An elevated level of phenyllactic acid is found in body fluids of patients with or phenylketonuria.

   

Phenyllactate

DL-2-Hydroxy-3-phenylpropionic acid

C9H10O3 (166.062991)


DL-3-Phenyllactic acid is a broad-spectrum antimicrobial compound. DL-3-Phenyllactic acid is a broad-spectrum antimicrobial compound.

   

o-Veratraldehyde

2,3-Dimethoxybenzaldehyde

C9H10O3 (166.062991)


2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) is a benzaldehyde analog, with high antifungal activity (MIC=2.5 mM) 2,3-Dimethoxybenzaldehyde (o-Veratraldehyde) could be used for the synthesis of berberine[1].

   

-methyl-2-pyrimidinepropanoic acid

2-Methyl-3-pyrimidin-2-yl-propionic acid

C8H10N2O2 (166.07422400000002)


   

2-Hydroxyphenylacetic acid methyl ester

2-Hydroxyphenylacetic acid methyl ester

C9H10O3 (166.062991)


   

Atrolactic acid

2-Hydroxy-2-phenylpropionic acid

C9H10O3 (166.062991)


   

D-Phenyllactic acid

D-Phenyllactic acid

C9H10O3 (166.062991)


   

Homoanisate

2-(4-methoxyphenyl)acetic acid

C9H10O3 (166.062991)


2-(4-Methoxyphenyl)acetic acid is a plasma metabolite, with high sensitivity and specificity value as a biomarker for discriminating between NSCLC and healthy controls. 2-(4-Methoxyphenyl)acetic acid is a plasma metabolite, with high sensitivity and specificity value as a biomarker for discriminating between NSCLC and healthy controls.

   

Ethavan

InChI=1\C9H10O3\c1-2-12-9-5-7(6-10)3-4-8(9)11\h3-6,11H,2H2,1H

C9H10O3 (166.062991)


   

Salstan

Benzoic acid, 2-hydroxy-, ethyl ester

C9H10O3 (166.062991)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

Eucol

Phenol, O-methoxy-, acetate (8ci)

C9H10O3 (166.062991)


   

Sobrol A

InChI=1\C9H10O3\c1-2-12-9(11)7-3-5-8(10)6-4-7\h3-6,10H,2H2,1H

C9H10O3 (166.062991)


D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Ethylparaben is the ethyl ester of paraben and is used as an antifungal preservative and food additive.

   

Dimethyl salicylate

Benzoic acid, 2-methoxy-, methyl ester

C9H10O3 (166.062991)


   

Methyl anisate

Benzoic acid, 4-methoxy-, methyl ester

C9H10O3 (166.062991)


Methyl anisate is an endogenous metabolite.

   

1,3,11-Tridecatriene-5,7,9-triyne

(3E,11Z)-trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.078246)


   

3-(4-Methyl-3-pentenyl)thiophene

3-(4-methylpent-3-en-1-yl)thiophene

C10H14S (166.0816164)


   

(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne

(3E,5Z)-1,3,5-Tridecatriene-7,9,11-triyne

C13H10 (166.078246)


   

6-Deoxy-L-gulitol

hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)


   

FOH 6:0;O4

hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)


   

4-(dimethylamino)pyridine-2-carboxylic acid

4-(dimethylamino)pyridine-2-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

4-HydroxyMethyl-2-Methylphenylboronic acid

4-HydroxyMethyl-2-Methylphenylboronic acid

C8H11BO3 (166.0801206)


   

[2-(Methoxymethyl)phenyl]boronic acid

[2-(Methoxymethyl)phenyl]boronic acid

C8H11BO3 (166.0801206)


   
   

3-cyclohexylthiophene

3-cyclohexylthiophene

C10H14S (166.0816164)


   
   

Diethyl Ethylphosphonate

Diethyl Ethylphosphonate

C6H15O3P (166.075877)


   

1-(4-fluorophenyl)-2-methylpropan-1-one

1-(4-fluorophenyl)-2-methylpropan-1-one

C10H11FO (166.0793888)


   

1-Butanone,1-(4-fluorophenyl)-

1-Butanone,1-(4-fluorophenyl)-

C10H11FO (166.0793888)


   

4-AMINOPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

4-AMINOPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

C8H10N2O2 (166.07422400000002)


   
   

2-(4-hydrazinylphenyl)acetic acid

2-(4-hydrazinylphenyl)acetic acid

C8H10N2O2 (166.07422400000002)


   

2-(2-METHOXY-ETHYL)-PYRIMIDINE-5-CARBALDEHYDE

2-(2-METHOXY-ETHYL)-PYRIMIDINE-5-CARBALDEHYDE

C8H10N2O2 (166.07422400000002)


   
   

Ethyl 6-Methylpyridazine-3-carboxylate

Ethyl 6-Methylpyridazine-3-carboxylate

C8H10N2O2 (166.07422400000002)


   

trans-2-Phenylcyclopropylamine hemisulfate salt

trans-2-Phenylcyclopropylamine hemisulfate salt

C9H12NO2S0.5 (166.0867992)


   

Ethyl 2,2-Difluoropentanoate

Ethyl 2,2-Difluoropentanoate

C7H12F2O2 (166.0805316)


   
   
   

5-CHLORO-1-ISOPROPYL-1H-BENZO[D]IMIDAZOLE-2-THIOL

5-CHLORO-1-ISOPROPYL-1H-BENZO[D]IMIDAZOLE-2-THIOL

C10H11FO (166.0793888)


   
   

4,5,6,7-Tetrahydro-2H-indazole-3-carboxylic acid

4,5,6,7-Tetrahydro-2H-indazole-3-carboxylic acid

C8H10N2O2 (166.07422400000002)


   
   

1H-Imidazole-4-carboxylicacid,1-ethenyl-,ethylester(9CI)

1H-Imidazole-4-carboxylicacid,1-ethenyl-,ethylester(9CI)

C8H10N2O2 (166.07422400000002)


   

methyl 2-(3-aminopyridin-4-yl)acetate

methyl 2-(3-aminopyridin-4-yl)acetate

C8H10N2O2 (166.07422400000002)


   
   
   

2-pyrimidinepropanoic acid, a-methyl-

2-Methyl-3-(pyrimidin-2-YL)propanoic acid

C8H10N2O2 (166.07422400000002)


   

Diglycerol

3,3-Oxydipropan-1,2-diol

C6H14O5 (166.08411940000002)


   
   
   
   

N-Hydroxy-2-methoxybenzenecarboximidamide

N-Hydroxy-2-methoxybenzenecarboximidamide

C8H10N2O2 (166.07422400000002)


   
   
   
   

2-Deoxy-2-fluoro-L-fucose

2-Deoxy-2-fluoro-L-fucose

C6H11FO4 (166.0641338)


C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent C274 - Antineoplastic Agent

   
   
   

8-Fluoro-2,3,4,5-tetrahydro-1hbenzo[e][1,4]diazepine

8-Fluoro-2,3,4,5-tetrahydro-1hbenzo[e][1,4]diazepine

C9H11FN2 (166.0906218)


   

[4-(Methoxymethyl)phenyl]boronic acid

[4-(Methoxymethyl)phenyl]boronic acid

C8H11BO3 (166.0801206)


   
   

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

Ethyl 4,4-difluoropentanoate

Ethyl 4,4-difluoropentanoate

C7H12F2O2 (166.0805316)


   
   

methyl 2-(aminomethyl)pyridine-3-carboxylate

methyl 2-(aminomethyl)pyridine-3-carboxylate

C8H10N2O2 (166.07422400000002)


   

1,2,4-Triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine

1,2,4-Triazolo[4,3-a][1,3,5]triazine-3,5,7-triamine

C4H6N8 (166.0715396)


   

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide

C7H10N4O (166.085457)


   

5,6,7,8-TETRAHYDROQUINAZOLINE-2,4(1H,3H)-DIONE

5,6,7,8-TETRAHYDROQUINAZOLINE-2,4(1H,3H)-DIONE

C8H10N2O2 (166.07422400000002)


   

(3-(1-Hydroxyethyl)phenyl)boronic acid

(3-(1-Hydroxyethyl)phenyl)boronic acid

C8H11BO3 (166.0801206)


   

3-(pyridin-2-ylamino)propanoic acid

3-(pyridin-2-ylamino)propanoic acid

C8H10N2O2 (166.07422400000002)


   

3-AMINO-3-PYRIDIN-4-YL-PROPIONIC ACID

3-AMINO-3-PYRIDIN-4-YL-PROPIONIC ACID

C8H10N2O2 (166.07422400000002)


   

7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C9H11FN2 (166.0906218)


   
   

3-(3-Fluoro-4-methylphenyl)propanal

3-(3-Fluoro-4-methylphenyl)propanal

C10H11FO (166.0793888)


   

3-(2-Fluoro-3-methylphenyl)propanal

3-(2-Fluoro-3-methylphenyl)propanal

C10H11FO (166.0793888)


   

2-ISOPROPYLPYRIMIDINE-4-CARBOXYLIC ACID

2-ISOPROPYLPYRIMIDINE-4-CARBOXYLIC ACID

C8H10N2O2 (166.07422400000002)


   
   

N-(5-hydrazinylpyridin-2-yl)acetamide

N-(5-hydrazinylpyridin-2-yl)acetamide

C7H10N4O (166.085457)


   

5-ALLYL-2-METHYL-4,6-PYRIMIDINEDIOL

5-ALLYL-2-METHYL-4,6-PYRIMIDINEDIOL

C8H10N2O2 (166.07422400000002)


   
   

4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLIC ACID

4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOLE-7-CARBOXYLIC ACID

C8H10N2O2 (166.07422400000002)


   
   

4-METHOXY-3-METHYLPHENYLBORONIC ACID

4-METHOXY-3-METHYLPHENYLBORONIC ACID

C8H11BO3 (166.0801206)


   

Diisopropyl sulfite

Diisopropyl sulfite

C6H14O3S (166.0663614)


   

2-Amino-4,6-dimethylnicotinic acid

2-Amino-4,6-dimethylnicotinic acid

C8H10N2O2 (166.07422400000002)


   

3-Amino-4-(methylamino)benzoic acid

3-Amino-4-(methylamino)benzoic acid

C8H10N2O2 (166.07422400000002)


   

Pyrazin-2-yl-acetic acid ethyl ester

Pyrazin-2-yl-acetic acid ethyl ester

C8H10N2O2 (166.07422400000002)


   

BENZO[1,3]DIOXOL-5-YLMETHYL-HYDRAZINE

BENZO[1,3]DIOXOL-5-YLMETHYL-HYDRAZINE

C8H10N2O2 (166.07422400000002)


   
   

BOC-D-SER(TBU)-OH

BOC-D-SER(TBU)-OH

C7H10N4O (166.085457)


   

3-Fluoro-2-(1-pyrrolidinyl)pyridine

3-Fluoro-2-(1-pyrrolidinyl)pyridine

C9H11FN2 (166.0906218)


   

METHYL 5-CYCLOPROPYL-1H-PYRAZOLE-4-CARBOXYLATE

METHYL 5-CYCLOPROPYL-1H-PYRAZOLE-4-CARBOXYLATE

C8H10N2O2 (166.07422400000002)


   

(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACID

(R)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACID

C8H10N2O2 (166.07422400000002)


   

(4-Methyl-3-nitrophenyl)methanamine

(4-Methyl-3-nitrophenyl)methanamine

C8H10N2O2 (166.07422400000002)


   

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid

4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridine-2-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

3-(6-aminopyridin-3-yl)propanoic acid

3-(6-aminopyridin-3-yl)propanoic acid

C8H10N2O2 (166.07422400000002)


   

4-tert-Butylbenzenethiol

4-tert-Butylbenzenethiol

C10H14S (166.0816164)


   

methyl 4-amino-5-methylpyridine-2-carboxylate

methyl 4-amino-5-methylpyridine-2-carboxylate

C8H10N2O2 (166.07422400000002)


   

Urea,N-hydroxy-N-(4-methylphenyl)-

Urea,N-hydroxy-N-(4-methylphenyl)-

C8H10N2O2 (166.07422400000002)


   

1,2-oxazol-5-yl(pyrrolidin-1-yl)methanone

1,2-oxazol-5-yl(pyrrolidin-1-yl)methanone

C8H10N2O2 (166.07422400000002)


   

2-amino-2-(3-methylpyridin-2-yl)acetic acid

2-amino-2-(3-methylpyridin-2-yl)acetic acid

C8H10N2O2 (166.07422400000002)


   

2,3,5,6-tetramethylbenzenethiol

2,3,5,6-tetramethylbenzenethiol

C10H14S (166.0816164)


   
   

3-Methoxy-4-methylphenylboronic acid

3-Methoxy-4-methylphenylboronic acid

C8H11BO3 (166.0801206)


   

1-ALLYL-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE

1-ALLYL-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE

C8H10N2O2 (166.07422400000002)


   
   

1,2-diamino-4,5-ethylenedioxybenzene

1,2-diamino-4,5-ethylenedioxybenzene

C8H10N2O2 (166.07422400000002)


   
   

2-propan-2-ylpyrimidine-5-carboxylic acid

2-propan-2-ylpyrimidine-5-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

1-Methyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid

1-Methyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

Ethyl 2-methylpyrimidine-5-carboxylate

Ethyl 2-methylpyrimidine-5-carboxylate

C8H10N2O2 (166.07422400000002)


   
   
   
   
   

2-AMINO-4-PHENYL-BUT-3-ENOIC ACID

2-AMINO-4-PHENYL-BUT-3-ENOIC ACID

C8H10N2O2 (166.07422400000002)


   
   

Ethyl 3-methyl-4-pyridazinecarboxylate

Ethyl 3-methyl-4-pyridazinecarboxylate

C8H10N2O2 (166.07422400000002)


   
   
   

[3-(Methoxymethyl)phenyl]boronic acid

[3-(Methoxymethyl)phenyl]boronic acid

C8H11BO3 (166.0801206)


   
   

Boronic acid, (2-methoxy-4-methylphenyl)- (9CI)

Boronic acid, (2-methoxy-4-methylphenyl)- (9CI)

C8H11BO3 (166.0801206)


   

(R)-2-HYDROXY-2-PHENYLACETOHYDRAZIDE

(R)-2-HYDROXY-2-PHENYLACETOHYDRAZIDE

C8H10N2O2 (166.07422400000002)


   

3-(HydroxyMethyl)-5-Methylphenylboronic Acid

3-(HydroxyMethyl)-5-Methylphenylboronic Acid

C8H11BO3 (166.0801206)


   

2,4,6-trimethylbenzyl mercaptan

2,4,6-trimethylbenzyl mercaptan

C10H14S (166.0816164)


   

4-Methoxy-2-methylphenylboronic acid

4-Methoxy-2-methylphenylboronic acid

C8H11BO3 (166.0801206)


   

2,3-dihydro-1,4-benzodioxin-6-ylhydrazine

2,3-dihydro-1,4-benzodioxin-6-ylhydrazine

C8H10N2O2 (166.07422400000002)


   
   

Triethyl phosphite

Triethyl phosphite

C6H15O3P (166.075877)


   
   

[4-(2-hydroxyethyl)phenyl]boronic acid

[4-(2-hydroxyethyl)phenyl]boronic acid

C8H11BO3 (166.0801206)


   

Phosphonic acid,dipropyl ester

Phosphonic acid,dipropyl ester

C6H15O3P (166.075877)


   
   

2-Amino-N-hydroxy-2-phenylacetamide

2-Amino-N-hydroxy-2-phenylacetamide

C8H10N2O2 (166.07422400000002)


   

3-Chloro-1,1-diethoxypropane

3-Chloro-1,1-diethoxypropane

C7H15ClO2 (166.076052)


   
   

Methyl 2-amino-4-methylpyridine-3-carboxylate

Methyl 2-amino-4-methylpyridine-3-carboxylate

C8H10N2O2 (166.07422400000002)


   
   

2-dimethylamino-4-methyl-5-pyridyl boronic acid

2-dimethylamino-4-methyl-5-pyridyl boronic acid

C7H11BN2O2 (166.09135360000002)


   
   

2-(METHYL(PYRIDIN-2-YL)AMINO)ACETIC ACID

2-(METHYL(PYRIDIN-2-YL)AMINO)ACETIC ACID

C8H10N2O2 (166.07422400000002)


   

5-Methoxy-2-methyl benzeneboronic acid

5-Methoxy-2-methyl benzeneboronic acid

C8H11BO3 (166.0801206)


   

Ethyl 3-methyl-2-pyrazinecarboxylate

Ethyl 3-methyl-2-pyrazinecarboxylate

C8H10N2O2 (166.07422400000002)


   

N-Methoxy-N-methyl-4-pyridinecarboxamide

N-Methoxy-N-methyl-4-pyridinecarboxamide

C8H10N2O2 (166.07422400000002)


   

Diisopropyl hydrogen phosphite

Diisopropyl hydrogen phosphite

C6H15O3P (166.075877)


   

(2-methoxy-3-methylphenyl)boronic acid

(2-methoxy-3-methylphenyl)boronic acid

C8H11BO3 (166.0801206)


   
   

METHYL 2-AMINO-5-METHYL-NICOTINIC ACID

METHYL 2-AMINO-5-METHYL-NICOTINIC ACID

C8H10N2O2 (166.07422400000002)


   

PYRIMIDINE,2-ETHENYL-4,6-DIMETHOXY-

PYRIMIDINE,2-ETHENYL-4,6-DIMETHOXY-

C8H10N2O2 (166.07422400000002)


   

3-(3-FLUORO-4-METHOXYPHENYL)-1-PROPENE

3-(3-FLUORO-4-METHOXYPHENYL)-1-PROPENE

C10H11FO (166.0793888)


   
   

(S)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONICACID

(S)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPIONICACID

C8H10N2O2 (166.07422400000002)


   

(R)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONICACID

(R)-3-AMINO-3-(2,4-DICHLORO-PHENYL)-PROPIONICACID

C8H10N2O2 (166.07422400000002)


   

(R)-3-Amino-3-(3-pyridyl)-propionic acid

(R)-3-Amino-3-(3-pyridyl)-propionic acid

C8H10N2O2 (166.07422400000002)


   
   
   

4-Ethoxyphenylboronic acid

4-Ethoxyphenylboronic acid

C8H11BO3 (166.0801206)


   
   

methyl 6-methylsalicylate

methyl 6-methylsalicylate

C9H10O3 (166.062991)


   

5-tert-butyl-3-isocyanatoisoxazole

5-tert-butyl-3-isocyanatoisoxazole

C8H10N2O2 (166.07422400000002)


   
   

2-Amino-6-(2-carboxyethyl)pyridine

2-Amino-6-(2-carboxyethyl)pyridine

C8H10N2O2 (166.07422400000002)


   

2-(4-Methyl-1-phenyl)-2-propanethiol

2-(4-Methyl-1-phenyl)-2-propanethiol

C10H14S (166.0816164)


   

4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

C7H10N4O (166.085457)


   

5-chloro-1,1-dimethoxypentane

5-chloro-1,1-dimethoxypentane

C7H15ClO2 (166.076052)


   

Ethyl 5-methyl-4-pyridazinecarboxylate

Ethyl 5-methyl-4-pyridazinecarboxylate

C8H10N2O2 (166.07422400000002)


   

2-ethyl-5-hydroxybenzoic acid

2-ethyl-5-hydroxybenzoic acid

C9H10O3 (166.062991)


   

Methyl 2-phenoxyacetate

Methyl 2-phenoxyacetate

C9H10O3 (166.062991)


   

3-(2-Hydroxyethoxy)benzaldehyde

3-(2-Hydroxyethoxy)benzaldehyde

C9H10O3 (166.062991)


   

3,5-diaminobenzohydrazide

3,5-diaminobenzohydrazide

C7H10N4O (166.085457)


   
   

Benzenemethanamine, α-methyl-2-nitro-, (R)- (9CI)

Benzenemethanamine, α-methyl-2-nitro-, (R)- (9CI)

C8H10N2O2 (166.07422400000002)


   
   

3-Ethoxyphenylboronic acid

3-Ethoxyphenylboronic acid

C8H11BO3 (166.0801206)


   

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid

4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

N-HYDROXY-4-(HYDROXYMETHYL)BENZIMIDAMIDE

N-HYDROXY-4-(HYDROXYMETHYL)BENZIMIDAMIDE

C8H10N2O2 (166.07422400000002)


   

2-amino-2-(3-methylpyridin-4-yl)acetic acid

2-amino-2-(3-methylpyridin-4-yl)acetic acid

C8H10N2O2 (166.07422400000002)


   
   

2-Pyrimidineacetic acid ethyl ester

2-Pyrimidineacetic acid ethyl ester

C8H10N2O2 (166.07422400000002)


   

methyl[(2-nitrophenyl)methyl]amine

methyl[(2-nitrophenyl)methyl]amine

C8H10N2O2 (166.07422400000002)


   

4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid

4,5,6,7-Tetrahydro-1H-benzoimidazole-5-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

1-(Allyloxymethyl)-2-fluorobenzene

1-(Allyloxymethyl)-2-fluorobenzene

C10H11FO (166.0793888)


   

2-Amino-6-MethylisonicotinicacidMethylester

2-Amino-6-MethylisonicotinicacidMethylester

C8H10N2O2 (166.07422400000002)


   

5-Cyclopropyl-1-methyl-1H-pyrazole-3-carboxylic acid

5-Cyclopropyl-1-methyl-1H-pyrazole-3-carboxylic acid

C8H10N2O2 (166.07422400000002)


   

6-methyl-2-(methylamino)nicotinic acid

6-methyl-2-(methylamino)nicotinic acid

C8H10N2O2 (166.07422400000002)


   

1-Ethyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

1-Ethyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

C6H9F3N2 (166.071779)


   
   
   

1-chloro-8-fluorooctane

1-chloro-8-fluorooctane

C8H16ClF (166.0924498)


   
   

Guaiacol acetate

2-Methoxyphenyl acetate

C9H10O3 (166.062991)


   

2,3-Dihydro-1,4-benzodioxin-2-ylmethanol

2,3-Dihydro-1,4-benzodioxin-2-ylmethanol

C9H10O3 (166.062991)


   
   

2,6-DIMETHOXYBENZALDEHYDE

2,6-DIMETHOXYBENZALDEHYDE

C9H10O3 (166.062991)


   

(4-HYDROXY-PHENYL)-ACETIC ACID HYDRAZIDE

(4-HYDROXY-PHENYL)-ACETIC ACID HYDRAZIDE

C8H10N2O2 (166.07422400000002)


   

Methyl (4-methyl-3-pyridinyl)carbamate

Methyl (4-methyl-3-pyridinyl)carbamate

C8H10N2O2 (166.07422400000002)


   

3-(Methoxymethyl)benzoic acid

3-(Methoxymethyl)benzoic acid

C9H10O3 (166.062991)


   

Pyridin-2-ylcarbamic acid ethyl ester

Pyridin-2-ylcarbamic acid ethyl ester

C8H10N2O2 (166.07422400000002)


   

5-Cyclopropyl-2-methyl-2H-pyrazole-3-carboxylic acid

5-Cyclopropyl-2-methyl-2H-pyrazole-3-carboxylic acid

C8H10N2O2 (166.07422400000002)


   
   
   
   
   

2-Ethyl-6-hydroxybenzoic acid

2-Ethyl-6-hydroxybenzoic acid

C9H10O3 (166.062991)


   

Ethyl 4-amino-2-pyridinecarboxylate

Ethyl 4-amino-2-pyridinecarboxylate

C8H10N2O2 (166.07422400000002)


   

5-Pyrimidinecarboxylic acid, 2,4,6-trimethyl- (9CI)

5-Pyrimidinecarboxylic acid, 2,4,6-trimethyl- (9CI)

C8H10N2O2 (166.07422400000002)


   

4-Ethoxy-2-hydroxybenzaldehyde

4-Ethoxy-2-hydroxybenzaldehyde

C9H10O3 (166.062991)


   
   
   

4-HYDRAZINO-BENZOIC ACID HYDRAZIDE

4-HYDRAZINO-BENZOIC ACID HYDRAZIDE

C7H10N4O (166.085457)


   

2-(2-hydroxyethylsulfanyl)ethanol,oxirane

2-(2-hydroxyethylsulfanyl)ethanol,oxirane

C6H14O3S (166.0663614)


   

Acetic acid,2-phenoxy-, hydrazide

Acetic acid,2-phenoxy-, hydrazide

C8H10N2O2 (166.07422400000002)


   

(S)-(+)-2-DECANOL

(S)-(+)-2-DECANOL

C6H14O3S (166.0663614)


   

1,4-DIMETHYL-1,2,3,4,5,6-HEXAHYDROCYCLOBUTA[B]PYRAZINE-5,6-DIONE

1,4-DIMETHYL-1,2,3,4,5,6-HEXAHYDROCYCLOBUTA[B]PYRAZINE-5,6-DIONE

C8H10N2O2 (166.07422400000002)


   
   
   
   
   

Urea,N-(4-hydroxyphenyl)-N-methyl-

Urea,N-(4-hydroxyphenyl)-N-methyl-

C8H10N2O2 (166.07422400000002)


   

N-(2-Hydroxyethyl)isonicotinamide

N-(2-Hydroxyethyl)isonicotinamide

C8H10N2O2 (166.07422400000002)


   
   

(4-propan-2-ylpyrimidin-5-yl)boronic acid

(4-propan-2-ylpyrimidin-5-yl)boronic acid

C7H11BN2O2 (166.09135360000002)


   

5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)

5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)

C8H10N2O2 (166.07422400000002)


   

(S)-3-Amino-3-(3-pyridyl)-propionic acid

(S)-3-Amino-3-(3-pyridyl)-propionic acid

C8H10N2O2 (166.07422400000002)


   

3-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID

3-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-ACRYLIC ACID

C8H10N2O2 (166.07422400000002)


   

PIPERAZINE-2,2,3,3,5,5,6,6-D8 DIHYDROCHLORIDE

PIPERAZINE-2,2,3,3,5,5,6,6-D8 DIHYDROCHLORIDE

C4H4Cl2D8N2 (166.087966624)


   

Methyl 4,6-diMethylpyriMidine-5-carboxylate

Methyl 4,6-diMethylpyriMidine-5-carboxylate

C8H10N2O2 (166.07422400000002)


   

2,3-dihydro-1,4-benzodioxine-5,6-diamine

2,3-dihydro-1,4-benzodioxine-5,6-diamine

C8H10N2O2 (166.07422400000002)


   

METHYL 6-AMINO-2-METHYLNICOTINATE

METHYL 6-AMINO-2-METHYLNICOTINATE

C8H10N2O2 (166.07422400000002)


   
   

4,5,6,7-Tetrahydro-1H-indazole-5-carboxylic acid

4,5,6,7-Tetrahydro-1H-indazole-5-carboxylic acid

C8H10N2O2 (166.07422400000002)


   
   
   

methyl 5-cyclopropyl-1H-pyrazole-3-carboxylate

methyl 5-cyclopropyl-1H-pyrazole-3-carboxylate

C8H10N2O2 (166.07422400000002)


   

[dimethyl(phenyl)silyl]methanol

[dimethyl(phenyl)silyl]methanol

C9H14OSi (166.08138739999998)


   
   
   
   
   

methyl 3-hydroxy-2-methylbenzoate

methyl 3-hydroxy-2-methylbenzoate

C9H10O3 (166.062991)


   

4-ethoxy-3-hydroxybenzaldehyde

4-ethoxy-3-hydroxybenzaldehyde

C9H10O3 (166.062991)


   

Phenyl Dimethyl Methoxysilane

Silane, methoxydimethylphenyl-

C9H14OSi (166.08138739999998)


D001697 - Biomedical and Dental Materials

   

(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methanol

(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methanol

C9H10O3 (166.062991)


   

(3-(2-HYDROXYETHYL)PHENYL)BORONIC ACID

(3-(2-HYDROXYETHYL)PHENYL)BORONIC ACID

C8H11BO3 (166.0801206)


   
   
   

3-Methoxy-4-methylbenzoic acid

3-Methoxy-4-methylbenzoic acid

C9H10O3 (166.062991)


   

Methyl 2-amino-2-(pyridin-2-yl)acetate

Methyl 2-amino-2-(pyridin-2-yl)acetate

C8H10N2O2 (166.07422400000002)


   

1-hydroxy-1-(3-hydroxyphenyl)-2-propanone

1-hydroxy-1-(3-hydroxyphenyl)-2-propanone

C9H10O3 (166.062991)


   

3-(hydroxymethyl)-4-methoxybenzaldehyde

3-(hydroxymethyl)-4-methoxybenzaldehyde

C9H10O3 (166.062991)


   

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

Ethanone,1-(2-hydroxy-3-methoxyphenyl)-

C9H10O3 (166.062991)


   

Methyl 5-hydroxy-2-methylbenzoate

Methyl 5-hydroxy-2-methylbenzoate

C9H10O3 (166.062991)


   

Ethyl 5-methylpyrazine-2-carboxylate

Ethyl 5-methylpyrazine-2-carboxylate

C8H10N2O2 (166.07422400000002)


   

2-tert-Butylbenzenethiol

2-tert-Butylbenzenethiol

C10H14S (166.0816164)


   
   

BENZYL GLYCOLATE

BENZYL GLYCOLATE

C9H10O3 (166.062991)


   
   
   
   
   

2-(dimethylamino)nicotinic acid(SALTDATA: FREE)

2-(dimethylamino)nicotinic acid(SALTDATA: FREE)

C8H10N2O2 (166.07422400000002)


   

4-(1-Hydroxyethyl)phenylboronic acid

4-(1-Hydroxyethyl)phenylboronic acid

C8H11BO3 (166.0801206)


   

4-n-Butylthiophenol

4-n-Butylthiophenol

C10H14S (166.0816164)


   

N-HEXYLPHOSPHONIC ACID

N-HEXYLPHOSPHONIC ACID

C6H15O3P (166.075877)


   

Boronic acid, [5-(hydroxymethyl)-2-methylphenyl]- (9CI)

Boronic acid, [5-(hydroxymethyl)-2-methylphenyl]- (9CI)

C8H11BO3 (166.0801206)


   

3-Methyl-L-valinamide hydrochloride (1:1)

3-Methyl-L-valinamide hydrochloride (1:1)

C6H15ClN2O (166.08728499999998)


   
   

3,5,6-TRIMETHYLPYRAZINE-2-CARBOXYLIC ACID

3,5,6-TRIMETHYLPYRAZINE-2-CARBOXYLIC ACID

C8H10N2O2 (166.07422400000002)


   

Ethyl 4-methylpyrimidine-5-carboxylate

Ethyl 4-methylpyrimidine-5-carboxylate

C8H10N2O2 (166.07422400000002)


   
   

(S)-3-AMINO-3-(3-THIENYL)-PROPIONICACID

(S)-3-AMINO-3-(3-THIENYL)-PROPIONICACID

C8H10N2O2 (166.07422400000002)


   
   

1,3-Benzodioxole-5-ethanamine,hydrochloride (1:1)

1,3-Benzodioxole-5-ethanamine,hydrochloride (1:1)

C9H12NO2 (166.0867992)


   

5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid

5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid

C8H10N2O2 (166.07422400000002)


   
   
   

2-Amino-N,3-dimethylbutanamide hydrochloride

2-Amino-N,3-dimethylbutanamide hydrochloride

C6H15ClN2O (166.08728499999998)


   
   

2-Amino-N-butylacetamide hydrochloride

2-Amino-N-butylacetamide hydrochloride

C6H15ClN2O (166.08728499999998)


   

(3-fluoro-2-phenylprop-2-enyl)hydrazine

(3-fluoro-2-phenylprop-2-enyl)hydrazine

C9H11FN2 (166.0906218)


   

5,5-Diamino-3,3-bis-1,2,4-triazole

5,5-Diamino-3,3-bis-1,2,4-triazole

C4H6N8 (166.0715396)


   

3-Pyridineaceticacid,alpha-(methylamino)-(9CI)

3-Pyridineaceticacid,alpha-(methylamino)-(9CI)

C8H10N2O2 (166.07422400000002)


   

METHYL-MORPHOLIN-2-YLMETHYL-AMINE DIHYDROCHLORIDE

METHYL-MORPHOLIN-2-YLMETHYL-AMINE DIHYDROCHLORIDE

C6H15ClN2O (166.08728499999998)


   

1H-Pyrazole, 1,4-diacetyl-5-methyl- (9CI)

1H-Pyrazole, 1,4-diacetyl-5-methyl- (9CI)

C8H10N2O2 (166.07422400000002)


   
   
   
   

3-Amino-3-(3-pyridinyl)propanoic acid

3-Amino-3-(3-pyridinyl)propanoic acid

C8H10N2O2 (166.07422400000002)


   

2-AMINO-N-(TERT-BUTYL)ACETAMIDE HYDROCHLORIDE

2-AMINO-N-(TERT-BUTYL)ACETAMIDE HYDROCHLORIDE

C6H15ClN2O (166.08728499999998)


   

Benzenamine,N,N-dimethyl-3-nitro-

Benzenamine,N,N-dimethyl-3-nitro-

C8H10N2O2 (166.07422400000002)


   

Methyl 2,2-Difluorohexanoate

Methyl 2,2-Difluorohexanoate

C7H12F2O2 (166.0805316)


   

3-AMINO-3-(PYRIDIN-2-YL)PROPANOIC ACID

3-AMINO-3-(PYRIDIN-2-YL)PROPANOIC ACID

C8H10N2O2 (166.07422400000002)


   
   
   

5-Methylacenaphthylene

5-Methylacenaphthylene

C13H10 (166.078246)


   
   
   

ETHYL 5-AMINO-3-PYRIDINECARBOXYLATE

ETHYL 5-AMINO-3-PYRIDINECARBOXYLATE

C8H10N2O2 (166.07422400000002)


   
   
   

Benzenemethanamine, α-methyl-2-nitro-, (αS)-

Benzenemethanamine, α-methyl-2-nitro-, (αS)-

C8H10N2O2 (166.07422400000002)


   

(2S)-Methoxy(phenyl)acetic acid

(2S)-Methoxy(phenyl)acetic acid

C9H10O3 (166.062991)


   

3,5-Dimethyl-4-hydroxyphenylboronic acid

3,5-Dimethyl-4-hydroxyphenylboronic acid

C8H11BO3 (166.0801206)


   
   

2-hydroxy-2-(3-methylphenyl)acetic acid

2-hydroxy-2-(3-methylphenyl)acetic acid

C9H10O3 (166.062991)


   

4-Hydroxymethyl-3-methylphenylboronic acid

4-Hydroxymethyl-3-methylphenylboronic acid

C8H11BO3 (166.0801206)


   

N-methoxy-N-methylpyridine-2-carboxamide

N-methoxy-N-methylpyridine-2-carboxamide

C8H10N2O2 (166.07422400000002)


   

methyl (3-aminophenyl)carbamate(SALTDATA: HCl)

methyl (3-aminophenyl)carbamate(SALTDATA: HCl)

C8H10N2O2 (166.07422400000002)


   

1-Methylethyl 1-propanesulfonate

1-Methylethyl 1-propanesulfonate

C6H14O3S (166.0663614)


   

6-(Dimethylamino)-2-pyridinecarboxylic acid

6-(Dimethylamino)-2-pyridinecarboxylic acid

C8H10N2O2 (166.07422400000002)


   

(+)-1,4-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-D-THREITOL

(+)-1,4-DI-O-TOSYL-2,3-O-ISOPROPYLIDENE-D-THREITOL

C7H12F2O2 (166.0805316)


   
   

(2E)-3-(1-ethyl-1H-pyrazol-4-yl)acrylic acid(SALTDATA: FREE)

(2E)-3-(1-ethyl-1H-pyrazol-4-yl)acrylic acid(SALTDATA: FREE)

C8H10N2O2 (166.07422400000002)


   

(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid(SALTDATA: FREE)

(2E)-3-(1,3-dimethyl-1H-pyrazol-4-yl)acrylic acid(SALTDATA: FREE)

C8H10N2O2 (166.07422400000002)


   

METHYL 2-AMINO-5-METHYLNICOTINATE

METHYL 2-AMINO-5-METHYLNICOTINATE

C8H10N2O2 (166.07422400000002)


   
   

Benzoic acid, 4-(2-hydroxyethyl)-

Benzoic acid, 4-(2-hydroxyethyl)-

C9H10O3 (166.062991)


   

ethylfurylacrylate

ethylfurylacrylate

C9H10O3 (166.062991)


   

2-Methyl-pyrimidine-4-carboxylic acidethyl ester

2-Methyl-pyrimidine-4-carboxylic acidethyl ester

C8H10N2O2 (166.07422400000002)


   

(R)-2-(3-CHLORO-4-METHANESULFONYLPHENYL)-3-(2-OXOCYCLOPENTYL)PROPIONICACID

(R)-2-(3-CHLORO-4-METHANESULFONYLPHENYL)-3-(2-OXOCYCLOPENTYL)PROPIONICACID

C9H10O3 (166.062991)


   

5-ACETYL-2,6-DIMETHYLPYRIMIDIN-4(3H)-ONE

5-ACETYL-2,6-DIMETHYLPYRIMIDIN-4(3H)-ONE

C8H10N2O2 (166.07422400000002)


   

4-Methoxy-6-methylsalicylaldehyde

4-Methoxy-6-methylsalicylaldehyde

C9H10O3 (166.062991)


   

Diethyl(phenyl)phosphine

Diethyl(phenyl)phosphine

C10H15P (166.091132)


   
   

4-hydroxy-2,5-dimethylbenzoic acid

4-hydroxy-2,5-dimethylbenzoic acid

C9H10O3 (166.062991)


   

4-Hydroxy-2,6-dimethylbenzoic acid

4-Hydroxy-2,6-dimethylbenzoic acid

C9H10O3 (166.062991)


   

Methyl (4-hydroxymethyl)benzoate

Methyl (4-hydroxymethyl)benzoate

C9H10O3 (166.062991)


   
   

Ethyl 3-(2-furyl)acrylate

2-Propenoic acid,3-(2-furanyl)-, ethyl ester

C9H10O3 (166.062991)


   
   

(2-Methoxy-5-methylphenyl)boranediol

(2-Methoxy-5-methylphenyl)boranediol

C8H11BO3 (166.0801206)


   

3,4-diaminobenzhydrazide

3,4-diaminobenzhydrazide

C7H10N4O (166.085457)


   

2-Furylmethyl methacrylate

2-Furylmethyl methacrylate

C9H10O3 (166.062991)


   

t-Butylphenylphosphine

t-Butylphenylphosphine

C10H15P (166.091132)


   

5-Methoxy-2-methylbenzoic acid

5-Methoxy-2-methylbenzoic acid

C9H10O3 (166.062991)


   

N-(5-Amino-2-hydroxyphenyl)acetamide

N-(5-Amino-2-hydroxyphenyl)acetamide

C8H10N2O2 (166.07422400000002)


   
   
   
   

4-(Methoxymethyl)benzoic acid

4-(Methoxymethyl)benzoic acid

C9H10O3 (166.062991)


   

(R)-methyl mandelate

(R)-methyl mandelate

C9H10O3 (166.062991)


   

2-hydroxy-3,4-dimethylbenzoic acid

2-hydroxy-3,4-dimethylbenzoic acid

C9H10O3 (166.062991)


   

TRANS-1,4-CYCLOHEXANE DIISOCYANATE

TRANS-1,4-CYCLOHEXANE DIISOCYANATE

C8H10N2O2 (166.07422400000002)


   

5-Ethyl-2-hydroxybenzoic acid

5-Ethyl-2-hydroxybenzoic acid

C9H10O3 (166.062991)


   

4-(hydroxymethyl)phenylacetic acid

4-(hydroxymethyl)phenylacetic acid

C9H10O3 (166.062991)


   

5-(DIMETHYLAMINO)PYRIDIN-3-YLBORONIC ACID

5-(DIMETHYLAMINO)PYRIDIN-3-YLBORONIC ACID

C7H11BN2O2 (166.09135360000002)


   
   
   

2-Hydroxy-2-methoxy-1-phenylethanone

2-Hydroxy-2-methoxy-1-phenylethanone

C9H10O3 (166.062991)


   

trans,trans-1,3,11-Tridecatriene-5,7,9-triyne

trans,trans-1,3,11-Tridecatriene-5,7,9-triyne

C13H10 (166.078246)


   

2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-

2-Propenoic acid, 3-(2-furanyl)-, ethyl ester, (Z)-

C9H10O3 (166.062991)


   

1,3,11-Tridecatriene-5,7,9-triyne, (Z,E)-

1,3,11-Tridecatriene-5,7,9-triyne, (Z,E)-

C13H10 (166.078246)


   
   

1-Methyl-4-prop-2-enoxypyrimidin-2-one

1-Methyl-4-prop-2-enoxypyrimidin-2-one

C8H10N2O2 (166.07422400000002)


   
   

2-Amino-2-(4-hydroxyphenyl)acetamide

2-Amino-2-(4-hydroxyphenyl)acetamide

C8H10N2O2 (166.07422400000002)


   

2-Deoxy-2-fluoro-beta-L-fucopyranose

2-Deoxy-2-fluoro-beta-L-fucopyranose

C6H11FO4 (166.0641338)


   

1-Chloro-3-methoxy-2-(methoxymethyl)-2-methylpropane

1-Chloro-3-methoxy-2-(methoxymethyl)-2-methylpropane

C7H15ClO2 (166.076052)


   

Fluoren

InChI=1\C13H10\c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12\h1-8H,9H

C13H10 (166.078246)


D009676 - Noxae > D002273 - Carcinogens

   
   

Ethoxy(isopropylamino)phosphinate

Ethoxy(isopropylamino)phosphinate

C5H13NO3P- (166.0633018)


   
   

(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol

(2R,3S,4S,5S)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)


   

L-phenylalaninium

L-phenylalaninium

C9H12NO2+ (166.0867992)


An optically active form of phenylalaninium having L-configuration.

   
   

Phenylalaninium

Phenylalaninium

C9H12NO2+ (166.0867992)


An alpha-amino-acid cation that is the conjugate acid of phenylalanine, arising from protonation of the amino group.

   

3-(Ethoxycarbonyl)anilinium

3-(Ethoxycarbonyl)anilinium

C9H12NO2+ (166.0867992)


   

Isopropylphosphonic acid propyl ester

Isopropylphosphonic acid propyl ester

C6H15O3P (166.075877)


   

D-phenylalaninium

D-phenylalaninium

C9H12NO2+ (166.0867992)


An optically active form of phenylalaninium having D-configuration.

   

1,2,3,4-Tetrahydroisoquinolin-2-ium-6,7-diol

1,2,3,4-Tetrahydroisoquinolin-2-ium-6,7-diol

C9H12NO2+ (166.0867992)


   

2-[3-(Hydroxymethyl)oxiran-2-yl]phenol

2-[3-(Hydroxymethyl)oxiran-2-yl]phenol

C9H10O3 (166.062991)


   

4-[3-(Hydroxymethyl)oxiran-2-yl]phenol

4-[3-(Hydroxymethyl)oxiran-2-yl]phenol

C9H10O3 (166.062991)


   

4-Fluorobutyrophenone

4-Fluorobutyrophenone

C10H11FO (166.0793888)


   

Furfuryl crotonate

Furfuryl crotonate

C9H10O3 (166.062991)


   

9H FLUORENE

9H FLUORENE

C13H10 (166.078246)


D009676 - Noxae > D002273 - Carcinogens

   

4-amino-5-formamidomethyl-2-methylpyrimidine

2-Methyl-4-amino-5-(formylaminomethyl)pyrimidine

C7H10N4O (166.085457)


A member of the class of aminopyrimidine with the amino group at position 4 with additional methyl and formamidomethyl substituents at positions 2 and 5 respectively.

   
   

3-(4-Methylpent-3-enyl)thiophene

3-(4-Methylpent-3-enyl)thiophene

C10H14S (166.0816164)


   

norsalsolinol(1+)

norsalsolinol(1+)

C9H12NO2 (166.0867992)


A secondary ammonium ion that is the conjugate acid of norsalsolinol arising from the protonation of the amino group; major species at pH 7.3.

   

1-methyl-4-prop-2-enoxy-2-pyrimidinone

1-methyl-4-prop-2-enoxy-2-pyrimidinone

C8H10N2O2 (166.07422400000002)


   
   

Methylpentenyl)thiophene

Methylpentenyl)thiophene

C10H14S (166.0816164)


   

AA26-9

AA26-9

C7H10N4O (166.085457)


AA26-9 is a potent and broad spectrum serine hydrolase inhibitor. AA26-9 targets included serine peptidases, lipases, amidases, esterases, and thioesterases. AA26-9 shows inhibitory activity against approximately 1/3 of the 40+ serine hydrolases detected in immortalized T cell lines [1][2].

   

N-Acetylputrescine hydrochloride

N-Acetylputrescine hydrochloride

C6H15ClN2O (166.08728499999998)


N-Acetylputrescine hydrochloride is a putrescine derivative.

   

1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone

1-(2-hydrazino-4-methyl-pyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methylpyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methyl-pyrimidin-5-yl)ethanone; 93584-03-3; NSC373985

C7H10N4O (166.085457)


{"Ingredient_id": "HBIN000864","Ingredient_name": "1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone","Alias": "1-(2-hydrazino-4-methyl-pyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methylpyrimidin-5-yl)ethanone; 1-(2-hydrazinyl-4-methyl-pyrimidin-5-yl)ethanone; 93584-03-3; NSC373985","Ingredient_formula": "C7H10N4O","Ingredient_Smile": "CC1=NC(=NC=C1C(=O)C)NN","Ingredient_weight": "166.18 g/mol","OB_score": "38.52920074","CAS_id": "93584-03-3","SymMap_id": "SMIT10738","TCMID_id": "NA","TCMSP_id": "MOL009638","TCM_ID_id": "NA","PubChem_id": "341594","DrugBank_id": "NA"}

   

1-deoxy-d-glucitol

NA

C6H14O5 (166.08411940000002)


{"Ingredient_id": "HBIN002477","Ingredient_name": "1-deoxy-d-glucitol","Alias": "NA","Ingredient_formula": "C6H14O5","Ingredient_Smile": "CC(C(C(C(CO)O)O)O)O","Ingredient_weight": "166.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5176","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10678630","DrugBank_id": "NA"}

   

trideca-1,3,5-trien-7,9,11-triyne

trideca-1,3,5-trien-7,9,11-triyne

C13H10 (166.078246)


   
   

3-methyl-2-(3-methylbut-2-en-1-yl)thiophene

3-methyl-2-(3-methylbut-2-en-1-yl)thiophene

C10H14S (166.0816164)


   

(7s)-5h,7h,8h-pyrano[3,4-b]pyrazin-7-ylmethanol

(7s)-5h,7h,8h-pyrano[3,4-b]pyrazin-7-ylmethanol

C8H10N2O2 (166.07422400000002)


   

(3e)-trideca-1,3,5-trien-7,9,11-triyne

(3e)-trideca-1,3,5-trien-7,9,11-triyne

C13H10 (166.078246)


   

(3e,5z)-trideca-1,3,5-trien-7,9,11-triyne

(3e,5z)-trideca-1,3,5-trien-7,9,11-triyne

C13H10 (166.078246)


   

hept-1,3-diyn-5-enylbenzene

hept-1,3-diyn-5-enylbenzene

C13H10 (166.078246)


   

4-amino-1-(2-aminoimidazol-2-yl)but-2-en-1-one

4-amino-1-(2-aminoimidazol-2-yl)but-2-en-1-one

C7H10N4O (166.085457)


   

(2r,3r,4r,5s)-hexane-1,2,3,4,5-pentol

(2r,3r,4r,5s)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)


   

trideca-1,3,11-trien-5,7,9-triyne

trideca-1,3,11-trien-5,7,9-triyne

C13H10 (166.078246)


   

(2s,3r,4r,5r)-hexane-1,2,3,4,5-pentol

(2s,3r,4r,5r)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)


   

(2r,3s,4r,5r)-hexane-1,2,3,4,5-pentol

(2r,3s,4r,5r)-hexane-1,2,3,4,5-pentol

C6H14O5 (166.08411940000002)