Exact Mass: 194.0942894

Exact Mass Matches: 194.0942894

Found 500 metabolites which its exact mass value is equals to given mass value 194.0942894, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isobutyl 4-hydroxybenzoate

2-Methylpropyl 4-Hydroxybenzoate; Butyl Parahydroxybenzoate Imp. E (EP); Isobutyl Parahydroxybenzoate; Butyl Parahydroxybenzoate Impurity E

C11H14O3 (194.0942894)

D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Isobutylparaben is a 4-hydroxybenzoate ester.

Zingerone

InChI=1/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H

C11H14O3 (194.0942894)

Zingerone is a methyl ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger. It has a role as an antioxidant, an anti-inflammatory agent, a radiation protective agent, an antiemetic, a flavouring agent, a fragrance and a plant metabolite. It is a member of phenols, a monomethoxybenzene and a methyl ketone. Zingerone is a pungent component of ginger. Zingerone is a natural product found in Alpinia officinarum, Vitis vinifera, and other organisms with data available. Zingerone is a metabolite found in or produced by Saccharomyces cerevisiae. Reputed pungent principle of ginger (Zingiber officinale). Flavour material used in imitation fruit flavours, ginger beer, ginger ale etcand is also present in cranberry, raspberry and mango. Zingerone is found in many foods, some of which are pot marjoram, fruits, ginger, and herbs and spices. Zingerone is found in fruits. Reputed pungent principle of ginger (Zingiber officinale). Flavour material used in imitation fruit flavours, ginger beer, ginger ale etc. Also present in cranberry, raspberry and mang A methyl ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3]. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3].

6-Hydroxypseudooxynicotine

1-(6-Hydroxypyridin-3-yl)-4-(methylamino)butan-1-one

C10H14N2O2 (194.1055224)

6-Hydroxypseudooxynicotine is a member of the class of compounds known as aryl alkyl ketones. Aryl alkyl ketones are ketones that have the generic structure RC(=O)R, where R = aryl group and R = alkyl group.

Pilocarpidine

C10H14N2O2 (194.1055224)

Methiuron

C10H14N2S (194.0877644)

CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7476; ORIGINAL_PRECURSOR_SCAN_NO 7473 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7476; ORIGINAL_PRECURSOR_SCAN_NO 7474 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7520; ORIGINAL_PRECURSOR_SCAN_NO 7518 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7527; ORIGINAL_PRECURSOR_SCAN_NO 7525 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7525; ORIGINAL_PRECURSOR_SCAN_NO 7522 CONFIDENCE standard compound; INTERNAL_ID 916; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7536; ORIGINAL_PRECURSOR_SCAN_NO 7532

Butylparaben

Benzoic acid, P-hydroxy-, butyl ester

C11H14O3 (194.0942894)

Butylparaben, also known as butyl par asept or tegosept b, belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group. Butylparaben displayed the most competitive binding to rat estrogen receptors when tested along with methyl, ethyl, and propylparabens. Butylparaben is a very faint and phenolic tasting compound. Butylparaben is a potentially toxic compound. However, parabens have not been proven to cause breast cancer. It has been used in cosmetic products since the 1940s and in pharmaceutical products since 1924. D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens Preservative and flavouring agent

Ethyl 4-ethoxybenzoate

Ethyl 4-ethoxybenzoic acid

C11H14O3 (194.0942894)

Ethyl 4-ethoxybenzoate belongs to the family of Benzoic Acid Esters. These are ester derivatives of benzoic acid. D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators

Laccarin

3-Acetyl-1,4,5,6,7,7a-hexahydro-7-methyl-2H-pyrrolo[3,2-b]pyridin-2-one

C10H14N2O2 (194.1055224)

Laccarin is found in mushrooms. Laccarin is an alkaloid from fruit bodies of the mushroom Laccaria vinaceoavellanea. Alkaloid from fruit bodies of the mushroom Laccaria vinaceoavellanea. Laccarin is found in mushrooms.

Methoxyeugenol

Phenol, 2,6-dimethoxy-4-(2-propenyl)- (9ci)

C11H14O3 (194.0942894)

Methoxyeugenol, also known as 4-allylsyringol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Methoxyeugenol is a sweet, bacon, and burnt tasting compound. Methoxyeugenol has been detected, but not quantified, in herbs and spices. This could make methoxyeugenol a potential biomarker for the consumption of these foods. Found in oil of sassafras (Sassafras albidum) root, nutmeg (Myristica fragrans) and Cinnamomum glanduiferum

2,6-Dimethoxy-4-(1-propenyl)phenol

2,6-dimethoxy-4-[(1E)-prop-1-en-1-yl]phenol

C11H14O3 (194.0942894)

2,6-Dimethoxy-4-(1-propenyl)phenol is a flavouring ingredient. Flavouring ingredient

(R)-3-Hydroxy-5-phenylpentanoic acid

C11H14O3 (194.0942894)

(R)-3-Hydroxy-5-phenylpentanoic acid is isolated from the leaves of Populus balsamifera (balsam poplar

2,5-Dimethoxy-4-(2-propenyl)phenol

2,5-Dimethoxy-4-(2-propenyl)phenol, 9ci

C11H14O3 (194.0942894)

2,5-Dimethoxy-4-(2-propenyl)phenol is found in herbs and spices. 2,5-Dimethoxy-4-(2-propenyl)phenol is a constituent of Sassafras albidum (sassafras)

Ethyl 4-methylphenoxyacetate

Acetic acid, 2-(4-methylphenoxy)-, ethyl ester

C11H14O3 (194.0942894)

Ethyl 4-methylphenoxyacetate is a flavouring ingredient. Flavouring ingredient

4-Methoxybenzyl propanoate

Benzyl alcohol, P-methoxy-, propionate (8ci)

C11H14O3 (194.0942894)

4-Methoxybenzyl propanoate is a flavouring agent with a fruity tast Flavouring agent with a fruity taste

Isobutyl salicylate

Benzoic acid, 2-hydroxy-, 2-methylpropyl ester

C11H14O3 (194.0942894)

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Isobutyl salicylate is a flavouring agent with orchid/wintergreen odour and bitter taste. Flavouring agent with orchid/wintergreen odour and bitter taste

Butyl salicylate

Benzoic acid, 2-hydroxy-, butyl ester

C11H14O3 (194.0942894)

Butyl salicylate is found in fruits. Butyl salicylate is present in mountain papaya (Carica pubescens). Butyl salicylate is a flavouring agent. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Present in mountain papaya (Carica pubescens). Flavouring agent. Butyl salicylate is found in fruits.

5-Hydroxy-2-benzyl-1,3-dioxane

2-(Phenylmethyl)-1,3-dioxan-5-ol, 9ci

C11H14O3 (194.0942894)

5-Hydroxy-2-benzyl-1,3-dioxane is a mixture with 2-Benzyl-5-hydroxymethyl-1,3-dioxolane NZC06-T is used as a flavouring ingredient. Mixture with 2-Benzyl-5-hydroxymethyl-1,3-dioxolane NZC06-T is used as a flavouring ingredient

2-Benzyl-5-hydroxymethyl-1,3-dioxolane

2-(Phenylmethyl)-1,3-dioxolane-4-methanol

C11H14O3 (194.0942894)

2-Benzyl-5-hydroxymethyl-1,3-dioxolane is a mixture with 5-Hydroxy-2-benzyl-1,3-dioxane NZC05-S is used as a flavouring ingredient. Mixture with 5-Hydroxy-2-benzyl-1,3-dioxane NZC05-S is used as a flavouring ingredient

3-Hydroxyphenyl-valeric acid

5-(3-hydroxyphenyl)pentanoic acid

C11H14O3 (194.0942894)

3-Hydroxyphenyl-valeric acid is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

[2-(2-Methylphenyl)-1,3-dioxolan-4-yl]methanol

C11H14O3 (194.0942894)

[2-(2-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

[2-(3-Methylphenyl)-1,3-dioxolan-4-yl]methanol

C11H14O3 (194.0942894)

[2-(3-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

[2-(4-Methylphenyl)-1,3-dioxolan-4-yl]methanol

C11H14O3 (194.0942894)

[2-(4-Methylphenyl)-1,3-dioxolan-4-yl]methanol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

2-(2-Methylphenyl)-1,3-dioxan-5-ol

C11H14O3 (194.0942894)

2-(2-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

2-(3-Methylphenyl)-1,3-dioxan-5-ol

C11H14O3 (194.0942894)

2-(3-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

2-(4-Methylphenyl)-1,3-dioxan-5-ol

C11H14O3 (194.0942894)

2-(4-Methylphenyl)-1,3-dioxan-5-ol belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

1-Aminoacridine

Hydrochloride, aminoacridine

C13H10N2 (194.084394)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

1-Octanesulfonic acid

1-Octanesulfonic acid, ammonium salt

C8H18O3S (194.0976598)

2-Methoxy-3,4-dimethylphenyl acetate

ACETIC ACID 2-METHOXY-3,4-DIMETHYL-PHENYL ESTER

C11H14O3 (194.0942894)

2-Phenylimidazo[1,2-a]pyridine

2-phenylimidazo[1,2-a]pyridine

C13H10N2 (194.084394)

9-Aminoacridine

Beutlich brand OF aminacrine hydrochloride

C13H10N2 (194.084394)

D - Dermatologicals > D08 - Antiseptics and disinfectants > D08A - Antiseptics and disinfectants > D08AA - Acridine derivatives D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D004396 - Coloring Agents > D005456 - Fluorescent Dyes D009676 - Noxae > D009153 - Mutagens D000890 - Anti-Infective Agents

alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone

4-[(tert-butyl-oxo-$l^{5}-azanylidene)methyl]pyridin-1-ium-1-olate

C10H14N2O2 (194.1055224)

Cyclopropylpyrroloindole

2-cyclopropylpyrrolo[2,3-g]indole

C13H10N2 (194.084394)

Dibenzodiazepine

8,9-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2,4,6,9,11,13-heptaene

C13H10N2 (194.084394)

A member of the class of nectriapyrones that is pyran-2-one which is substituted at positions 3, 4, and 6 by methyl, methoxy, and but-2-en-2-yl groups, respectively in which the butenyl substituent has E configuration. A fungal metabolite that has been induced in the rice blast fungus Pyricularia oryzae by overexpression of a polyketide synthase gene (NEC1) and an O-methyltransferase gene (NEC2).

F 11334B1

(E)-2-(3-hydroxy-3-methyl-1-butenyl)-1,4-benzenediol

C11H14O3 (194.0942894)

CHEMBL454034

C11H14O3 (194.0942894)

3,4-Dimethoxypropiophenone

1-(3,4-dimethoxyphenyl)propan-1-one

C11H14O3 (194.0942894)

Kobifuranone B

C11H14O3 (194.0942894)

Arohynapene D

C11H14O3 (194.0942894)

2-Hydroxy-3-isopropyl-7-methoxy-2,4,6-cycloheptatriene-1-one

C11H14O3 (194.0942894)

Benzjuglansoic acid

3-4-(2-METHOXYPHENYL)PIPERAZINYLAZETIDINETRIHYDROCHLORIDE

C11H14O3 (194.0942894)

Ethyl 4-etoxybenzoate

Ethyl 4-ethoxybenzoate

C11H14O3 (194.0942894)

D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D049990 - Membrane Transport Modulators

2-Methoxy-4-(3-methoxy-1-propenyl)-phenol

C11H14O3 (194.0942894)

Coramine N-oxide

C10H14N2O2 (194.1055224)

nicotine N,N-dioxide

C10H14N2O2 (194.1055224)

Dihydromyristicin

1-methoxy-5-propyl-2,3-(methylenedioxy)benzene

C11H14O3 (194.0942894)

5-[(E)-but-1-enyl]-4-methoxy-6-methylpyran-2-one

C11H14O3 (194.0942894)

4-Isopropyl-3-methoxy-tropolon, Pygmaein

C11H14O3 (194.0942894)

2-amino-3-[3-(aminomethyl)phenyl]propanoic acid

C10H14N2O2 (194.1055224)

4-(3-hydroxy-4-methoxyphenyl)butan-2-one

C11H14O3 (194.0942894)

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

C11H14O3 (194.0942894)

Methyl 3-(2-methoxyphenyl)propanoate

C11H14O3 (194.0942894)

Gynunol

C11H14O3 (194.0942894)

Methylamide-N-Hydroxyphenylalanine

C10H14N2O2 (194.1055224)

1,1-Dimethyl-6,7-isochromandiol

C11H14O3 (194.0942894)

SCHEMBL3623274

C11H14O3 (194.0942894)

Nakienone C

C11H14O3 (194.0942894)

(+-)-2-amino-4-(2-amino-phenyl)-butyric acid

C10H14N2O2 (194.1055224)

Benzeneacetic acid, alpha-methoxy-, ethyl ester

C11H14O3 (194.0942894)

methyl 4-hydroxy-4-phenylbutanoate

C11H14O3 (194.0942894)

3,4-Dimethoxyphenylacetone

C11H14O3 (194.0942894)

novae zelandin A|novae-zelandin A

C11H14O3 (194.0942894)

Dehydroangustione

C11H14O3 (194.0942894)

Methyl 3-(4-methoxyphenyl)propanoate

C11H14O3 (194.0942894)

Methyl p-methoxyhydrocinnamate is extracted from in liquid culture by the blue stain fungus Ophiostoma crassioaginata[1].

3-(3,4-dimethoxyphenyl)prop-2-en-1-ol

C11H14O3 (194.0942894)

3-(3-Methyl-1,3-butadiene-1-ylidene)-7-oxabicyclo[4.1.0]heptane-2,5-diol

C11H14O3 (194.0942894)

7-Hydroxy-3-isopropyl-2-methoxy-2,4,6-cycloheptatriene-1-one

C11H14O3 (194.0942894)

2-Hydroxy-6-methoxybutyrophenone

C11H14O3 (194.0942894)

1,2-Dimethoxy-4-(2-methoxyethenyl)benzene

C11H14O3 (194.0942894)

(E)-2,3-Dimethoxy-5-(prop-1-en-1-yl)phenol

C11H14O3 (194.0942894)

6-ethyl-2-hydroxy-4-methoxy-3-methylbenzaldehyde

C11H14O3 (194.0942894)

2,3,4-Trimethyl-5,7-dihydroxy-2,3-dihydrobenzofuran

C11H14O3 (194.0942894)

Cyclo(Pro-Pro)

C10H14N2O2 (194.1055224)

2-(4-methoxyphenyl)ethyl acetate

C11H14O3 (194.0942894)

2,4-dimethoxy-3,6-dimethylbenzaldehyde

C11H14O3 (194.0942894)

2-(3,4-Dimethoxyphenyl)-3-methyloxirane

C11H14O3 (194.0942894)

methyl alpha-ethoxy-alpha-phenylacetate

C11H14O3 (194.0942894)

ethyl phenyl lactate

ethyl 2-hydroxy-3-phenylpropanoate

C11H14O3 (194.0942894)

A carboxylic ester obtained by the formal condensation of the carboxy group of 3-hydroxy-3-phenylpropionic acid with ethanol.

Ethyl melilotate

C11H14O3 (194.0942894)

2,4,6-Trimethoxystyrene

C11H14O3 (194.0942894)

2-Methoxy-4-(3-methoxyprop-1-en-1-yl)phenol

C11H14O3 (194.0942894)

3,4-dihydro-4-methoxy-2-methyl-2H-chromen-5-ol

C11H14O3 (194.0942894)

NODULISPOROL

C11H14O3 (194.0942894)

(E)-3-(3,4-dimethoxyphenyl)propenal

C11H14O3 (194.0942894)

4alpha,5-dimethyl-1,3-dioxo-1,2,3,4,4alpha,5,6,7-octahydronaphthalene

C11H14O3 (194.0942894)

narchinol C

C11H14O3 (194.0942894)

2-hydroxyethyl 3-phenylpropanoate

C11H14O3 (194.0942894)

2-phenylethyl 3-hydroxypropanoate

C11H14O3 (194.0942894)

methyl 3-methoxy-3-phenylpropanoate

C11H14O3 (194.0942894)

(E)-2-(4-hydroxy-3-methyl-2-butenyl)hydroquinone

C11H14O3 (194.0942894)

3-(4-hydroxyphenyl)propyl Acetate

C11H14O3 (194.0942894)

Nakienone A

C11H14O3 (194.0942894)

1-(4-methoxyphenyl)ethyl acetate

C11H14O3 (194.0942894)

Ethyl 2-methoxy-6-methylbenzoate

C11H14O3 (194.0942894)

2-Allyl-4,5-dimethoxyphenol

C11H14O3 (194.0942894)

(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-1-ol

C11H14O3 (194.0942894)

Tyrosol propionate

C11H14O3 (194.0942894)

2-(3-hydroxy-3-methylbut-1-enyl)benzene-1,4-diol

C11H14O3 (194.0942894)

dehydrololiolide

C11H14O3 (194.0942894)

Galiellalactone

C11H14O3 (194.0942894)

(2R,3R,4S)-3-allyl-3,4,5,6-tetrahydro-2,4-dihydroxy-2H-pentalen-1-one|(2R,3R,4S)-3-allyl-3,4,5,6-tetrahydro-2-hydroxy-2H-pentalen-1-one|xialenon A

C11H14O3 (194.0942894)

O-demethyl elemicin

C11H14O3 (194.0942894)

SCHEMBL5133639

C11H14O3 (194.0942894)

Nakienone B

C11H14O3 (194.0942894)

5-hydroxy-1,1,5-trimethyl-4-oxocyclohex-2-enyl-6-acetic acid gamma-lactone|bakayanolide

C11H14O3 (194.0942894)

5-Pentanoylresorcinol

C11H14O3 (194.0942894)

feroxidin

C11H14O3 (194.0942894)

NSC624950

C10H14N2O2 (194.1055224)

1-ethenyl-9h-pyrido[3,4-b]indole

C13H10N2 (194.084394)

1-Hydroxymethyleugenol

C11H14O3 (194.0942894)

o-Thymotic acid

2-HYDROXY-3-ISOPROPYL-6-METHYLBENZOIC ACID

C11H14O3 (194.0942894)

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

2-ISOPRENYL-3-HYDROXY-5-METHYL-a-PYRONE

C11H14O3 (194.0942894)

9-AMINOACRIDINE

acridin-9-amine,hydrate

C13H10N2 (194.084394)

D-arbutin

4-(Tetrahydro-2H-pyran-2-yloxy)phenol; 4-Hydroxyphenyl tetrahydropyranyl Ether; 4-[(2-Tetrahydropyranyl)oxy]phenol

C11H14O3 (194.0942894)

Deoxyarbutin can effectively inhibit tyrosinase activity and melanin synthesis, thereby achieving significant and lasting whitening effects, and has a strong antioxidant effect. Deoxyarbutin can effectively inhibit tyrosinase activity and melanin synthesis, thereby achieving significant and lasting whitening effects, and has a strong antioxidant effect.

coniferyl methyl ether

2-Methoxy-4-[(1e)-3-Methoxyprop-1-En-1-Yl]phenol

C11H14O3 (194.0942894)

2-Methoxy-4-[(1e)-3-Methoxyprop-1-En-1-Yl]phenol is a natural product found in Ligusticum striatum, Aeschynanthus bracteatus, and Ligusticum chuanxiong with data available.

BUTYLPARABEN

C11H14O3 (194.0942894)

D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4733; ORIGINAL_PRECURSOR_SCAN_NO 4731 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4751; ORIGINAL_PRECURSOR_SCAN_NO 4749 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4709; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4734; ORIGINAL_PRECURSOR_SCAN_NO 4732 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 839; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767 CONFIDENCE standard compound; INTERNAL_ID 2368 CONFIDENCE standard compound; INTERNAL_ID 4234 CONFIDENCE standard compound; INTERNAL_ID 8639 CONFIDENCE standard compound; INTERNAL_ID 4158

Nicotine-1,1-di-N-oxide

C10H14N2O2 (194.1055224)

Butyl paraben

C11H14O3 (194.0942894)

Hydroxypyridin + C5H10NO or 6-Hydroxypseudooxynicotine (not validated)

C10H14N2O2 (194.1055224)

Annotation level-3

tert-butyl 4-hydroxybenzoate

C11H14O3 (194.0942894)

CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4175; ORIGINAL_PRECURSOR_SCAN_NO 4173 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4181; ORIGINAL_PRECURSOR_SCAN_NO 4178 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX500; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4164; ORIGINAL_PRECURSOR_SCAN_NO 4162 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 918; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767

cherry oxyacetate

Acetic acid, 2-(4-methylphenoxy)-, ethyl ester

C11H14O3 (194.0942894)

CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4733; ORIGINAL_PRECURSOR_SCAN_NO 4731 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4751; ORIGINAL_PRECURSOR_SCAN_NO 4749 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4709; ORIGINAL_PRECURSOR_SCAN_NO 4706 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4734; ORIGINAL_PRECURSOR_SCAN_NO 4732 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 934; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767

sec-Butylparaben

C11H14O3 (194.0942894)

CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4621; ORIGINAL_PRECURSOR_SCAN_NO 4620 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4620; ORIGINAL_PRECURSOR_SCAN_NO 4619 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4167; ORIGINAL_PRECURSOR_SCAN_NO 4164 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4209; ORIGINAL_PRECURSOR_SCAN_NO 4208 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4776; ORIGINAL_PRECURSOR_SCAN_NO 4775 CONFIDENCE standard compound; INTERNAL_ID 1129; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4768; ORIGINAL_PRECURSOR_SCAN_NO 4767

BUTYL PARABEN_major

C11H14O3 (194.0942894)

3-Hydroxy-N-glycyl-2,6-xylidine (3-Hydroxyglycinexylidide)

C10H14N2O2 (194.1055224)

Propioveratrone

C11H14O3 (194.0942894)

ORTHOTHYMOTINIC ACID

C11H14O3 (194.0942894)

3-hydroxy-5-phenylpentanoic acid

(R)-3-Hydroxy-5-phenylpentanoic acid

C11H14O3 (194.0942894)

4-Allyl-2,5-dimethoxyphenol

2,5-Dimethoxy-4-(2-propenyl)phenol, 9ci

C11H14O3 (194.0942894)

Butoben

Benzoic acid, P-hydroxy-, butyl ester

C11H14O3 (194.0942894)

D010592 - Pharmaceutic Aids > D011310 - Preservatives, Pharmaceutical > D010226 - Parabens

Anisyl propionate

Benzyl alcohol, P-methoxy-, propionate (8ci)

C11H14O3 (194.0942894)

Orchindone

Benzoic acid, 2-hydroxy-, 2-methylpropyl ester

C11H14O3 (194.0942894)

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

4-Propenyl-2,6-dimethoxyphenol

2,6-dimethoxy-4-[(1E)-prop-1-en-1-yl]phenol

C11H14O3 (194.0942894)

Brunol

Benzoic acid, 2-hydroxy-, butyl ester

C11H14O3 (194.0942894)

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

Methoxyeugenol

InChI=1\C11H14O3\c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3\h4,6-7,12H,1,5H2,2-3H

C11H14O3 (194.0942894)

Laccarin

3-acetyl-7-methyl-1H,2H,4H,5H,6H,7H,7aH-pyrrolo[3,2-b]pyridin-2-one

C10H14N2O2 (194.1055224)

2-Benzyl-1,3-dioxan-5-ol

2-(Phenylmethyl)-1,3-dioxan-5-ol, 9ci

C11H14O3 (194.0942894)

hyacinth acetals

2-(Phenylmethyl)-1,3-dioxolane-4-methanol

C11H14O3 (194.0942894)

3-Hydroxyphenyl-valeric acid

5-(3-hydroxyphenyl)pentanoic acid

C11H14O3 (194.0942894)

5-[(1E)-1-Buten-1-yl]-4-methoxy-6-methyl-2H-pyran-2-one

C11H14O3 (194.0942894)

3-methoxy-2-propan-2-yloxybenzaldehyde

C11H14O3 (194.0942894)

(2,3-DIMETHYLPHENYL)TRIMETHYLSILANE

C11H14O3 (194.0942894)

methyl 4-(3-hydroxypropyl)benzoate

C11H14O3 (194.0942894)

N,N-DIETHYL-M-NITROANILINE

C10H14N2O2 (194.1055224)

phenoxyethyl propionate

2-Phenoxyethyl propionate

C11H14O3 (194.0942894)

3-(2,3-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

C11H14O3 (194.0942894)

p-Bis(dimethylsilyl)benzene

C10H18Si2 (194.0946988)

methyl 3-(3-methoxyphenyl)propanoate

C11H14O3 (194.0942894)

2-Boc-amino-pyridine

C10H14N2O2 (194.1055224)

Ethanone,1-(2,4-dimethoxy-3-methylphenyl)-

C11H14O3 (194.0942894)

1-(4-HYDROXYPHENYL)-3-ISOPROPYLUREA

C10H14N2O2 (194.1055224)

(3,5-DICHLORO-PYRIDIN-4-YL)METHYLAMINE

C11H14O3 (194.0942894)

3-(TERT-BUTOXY)BENZOIC ACID

C11H14O3 (194.0942894)

1H-Benzimidazole,7-phenyl-(9CI)

C13H10N2 (194.084394)

2-(PIPERIDIN-4-YLSULFANYL)-PYRIDINE

C10H14N2S (194.0877644)

1-(4,5-DIMETHOXY-2-METHYLPHENYL)ETHAN-1-ONE

C11H14O3 (194.0942894)

Ethyl 4-methoxyphenylacetate

Ethyl (4-methoxyphenyl)acetate

C11H14O3 (194.0942894)

Acridin-2-amine

C13H10N2 (194.084394)

4-aminoacridine

C13H10N2 (194.084394)

3-(3-METHOXY-4-METHYL-PHENYL)-PROPIONIC ACID

C11H14O3 (194.0942894)

(2R,3R)-1-CARBOXY-4-CHLORO-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENE,95

C11H14O3 (194.0942894)

AKOS B015246

C10H14N2O2 (194.1055224)

3-Phenylimidazo[1,5-a]pyridine

C13H10N2 (194.084394)

3-nitro-4-tert-butyl-aniline

C10H14N2O2 (194.1055224)

N-Acetyl-D-(2,3,3,4,4-2H5)glutamic acid

C7H6D5NO5 (194.09510548999998)

1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone

C11H14O3 (194.0942894)

3-Cyclohexyl-1H-pyrazole-4-carboxylic acid

C10H14N2O2 (194.1055224)

1-(2,4-dihydroxyphenyl)-3-methyl-1-butanone

C11H14O3 (194.0942894)

4-Butoxybenzoic acid

C11H14O3 (194.0942894)

4-Methoxy-3-propoxybenzaldehyde

C11H14O3 (194.0942894)

2-(4-ethoxy-phenyl)-n-hydroxy-acetamidine

C10H14N2O2 (194.1055224)

2-phenyl-1h-pyrrolo[2,3-c]pyridine

C13H10N2 (194.084394)

2-Adamantone-5-Carboxylic Acid

C11H14O3 (194.0942894)

(6-METHYL-2-P-TOLYL-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACETONITRILE

C10H14N2O2 (194.1055224)

3-Pyridinecarboxylicacid,4-amino-2,6-dimethyl-,ethylester(9CI)

C10H14N2O2 (194.1055224)

2-methoxy-n,n-dimethylbenzohydrazide

C10H14N2O2 (194.1055224)

5-(4-Hydroxyphenyl)pentanoic acid

C11H14O3 (194.0942894)

3-(4-FLUORO-PHENYL)-PIPERAZIN-2-ONE

C10H11FN2O (194.0855368)

1-(4-Isopropylphenyl)-2-thiourea

C10H14N2S (194.0877644)

Benzenepropanoic acid,4-ethoxy-

C11H14O3 (194.0942894)

2-(4-ethylphenoxy)propanoic acid

C11H14O3 (194.0942894)

METHYL 2-N-PROPYLOXYBENZOATE

C11H14O3 (194.0942894)

1-(2,3-DIMETHYL-PHENYL)-5-OXO-PYRROLIDINE-3-CARBOXYLICACID

C10H14N2S (194.0877644)

2-Fluoro-6-(pyrrolidin-1-yl)nicotinaldehyde

C10H11FN2O (194.0855368)

3-ETHOXYMETHYL-4-METHOXY-BENZALDEHYDE

C11H14O3 (194.0942894)

2-Phenyl-1H-benzo[d]imidazole

C13H10N2 (194.084394)

4,5-diethyl-2-hydroxybenzoic acid

C11H14O3 (194.0942894)

4-ISOPROPOXYBENZOIC ACID METHYL ESTER

C11H14O3 (194.0942894)

4-T-BUTYL-5-METHOXY-O-BENZOQUINONE

C11H14O3 (194.0942894)

1-(2-ISOPROPYLPHENYL)-2-THIOUREA

C10H14N2S (194.0877644)

2-Fluoro-6-(pyrrolidin-1-yl)isonicotinaldehyde

C10H11FN2O (194.0855368)

3-(2-ETHOXYPHENYL)PROPIONIC ACID

C11H14O3 (194.0942894)

3-ISOBUTOXYBENZOIC ACID

C11H14O3 (194.0942894)

3-(4-methoxyphenyl)propanehydrazide

C10H14N2O2 (194.1055224)

2-(4-(OXIRAN-2-YLMETHOXY)PHENYL)ETHANOL

C11H14O3 (194.0942894)

4-(3-Methoxypropoxy)benzaldehyde

C11H14O3 (194.0942894)

Ethyl 4-hydroxy-2,6-dimethylbenzoate

C11H14O3 (194.0942894)

4-Isopropoxy-3-methylbenzoic acid

C11H14O3 (194.0942894)

2-Methoxyhydrocinnamic acid methyl ester

C11H14O3 (194.0942894)

2-(3-aminophenyl)benzonitrile

C13H10N2 (194.084394)

ethyl 4,5,6,7-tetrahydro-1h-pyrrolo[3,2-c]pyridine-2-carboxylate

C10H14N2O2 (194.1055224)

6-Acetamido-4-methylpyridine-3-boronic acid

C8H11BN2O3 (194.0862686)

N-methyl-1-(2-nitrophenyl)propan-2-amine

C10H14N2O2 (194.1055224)

Ethyl 2-ethoxybenzoate

C11H14O3 (194.0942894)

Ethyl 3-(4-hydroxyphenyl)propanoate

C11H14O3 (194.0942894)

9-Fluorenone Hydrazone

C13H10N2 (194.084394)

6-(PYRIDIN-4-YL)-1H-INDOLE

C13H10N2 (194.084394)

2-Ethoxyethyl Benzoate

C11H14O3 (194.0942894)

4-ethoxy-2-hydroxy-3-methylacetophenone

C11H14O3 (194.0942894)

5-METHYL-1,10-PHENANTHROLINE

C13H10N2 (194.084394)

3-Methoxypropyl Trimethoxysilane

C7H18O4Si (194.09743079999998)

2-Phenyl-1H-pyrrolo[2,3-b]pyridine

C13H10N2 (194.084394)

2-(3,4-dimethylphenoxy)propanoic acid

C11H14O3 (194.0942894)

1-Phenyl-1H-benzimidazole

C13H10N2 (194.084394)

N-Ethyl-N-(2-hydroxyethyl)-4-nitrosoaniline

C10H14N2O2 (194.1055224)

5-ethoxy-4-methoxy-2-methylbenzaldehyde

C11H14O3 (194.0942894)

N-(4-AMINO-2-CHLOROPHENYL)-2-METHOXYACETAMIDE

C10H14N2O2 (194.1055224)

Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate

C10H14N2O2 (194.1055224)

Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate

C10H14N2O2 (194.1055224)

(-)-Ethyl (S)-3-hydroxy-3-phenylpropionate

C11H14O3 (194.0942894)

5-CHLORO-3-METHYL-1-P-TOLYL-1H-PYRAZOLE-4-CARBOXALDEHYDE

C11H14O3 (194.0942894)

Ethyl 3-(3-hydroxyphenyl)propanoate

C11H14O3 (194.0942894)

8-Ethoxy-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

C10H14N2O2 (194.1055224)

Methyl 3-amino-4-(ethylamino)benzoate

C10H14N2O2 (194.1055224)

2-tert-Butyl-5-nitro-phenylamine

C10H14N2O2 (194.1055224)

N-tert-butyl-3-nitroaniline

C10H14N2O2 (194.1055224)

tert-Butyl pyridin-3-ylcarbamate

C10H14N2O2 (194.1055224)

2-(2-METHYL-PHENOXYMETHYL)-[1,3]DIOXOLANE

C11H14O3 (194.0942894)

5-phenyl-1H-indazole

C13H10N2 (194.084394)

1-(2-Furoyl)piperidin-4-amine

(4-amino-piperidin-1-yl)-furan-2-yl-methanone

C10H14N2O2 (194.1055224)

tert-butyl 2-hydroxybenzoate

C11H14O3 (194.0942894)

Amino[4-(dimethylamino)phenyl]acetic acid

C10H14N2O2 (194.1055224)

Propanoic acid,3-phenoxy-, ethyl ester

C11H14O3 (194.0942894)

N-(3-amino-4-ethoxyphenyl)acetamide

C10H14N2O2 (194.1055224)

4-(tert-Butyl)-2-nitroaniline

C10H14N2O2 (194.1055224)

Ethyl 3-amino-4-(methylamino)benzoate

C10H14N2O2 (194.1055224)

ETHYL-2-METHYL-4-ETHYL-5-PYRIMIDINE CARBOXYLATE

C10H14N2O2 (194.1055224)

1-(3,4-DIHYDROXY-PHENYL)-PENTAN-1-ONE

C11H14O3 (194.0942894)

2,4,6-Trimethylphenylglyoxal hydrate

C11H14O3 (194.0942894)

3-(2,5-dimethylphenoxy)propanoate

C11H14O3 (194.0942894)

2,3-Diethoxybenzaldehyde

C11H14O3 (194.0942894)

1-cyclohexyluracil

C10H14N2O2 (194.1055224)

(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYLAMINE HYDROCHLORIDE

C10H14N2O2 (194.1055224)

(4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-7-YL)BORONIC ACID

C8H11BN2O3 (194.0862686)

Rockout

Rho Kinase Inhibitor III,Rockout

C13H10N2 (194.084394)

3-(2,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

C11H14O3 (194.0942894)

4-propan-2-yloxybenzohydrazide

C10H14N2O2 (194.1055224)

4-(tert-Butyl)-2-hydroxybenzoic acid

C11H14O3 (194.0942894)

Methyl 4-methoxy-2,5-dimethylbenzoate

C11H14O3 (194.0942894)

ethyl (2-methoxyphenyl)acetate

C11H14O3 (194.0942894)

1,4-bis(isocyanatomethyl)cyclohexane

C10H14N2O2 (194.1055224)

EPOXYNOVOLACRESINS(CRESOLIC)

C11H14O3 (194.0942894)

Thiourea,N-(1-methylethyl)-N-phenyl-

C10H14N2S (194.0877644)

3-(4-hydroxy-3,5-dimethylphenyl)propanoic acid

C11H14O3 (194.0942894)

2-methoxy-4-propan-2-ylbenzoic acid

C11H14O3 (194.0942894)

4-(Benzyloxy)butanoic acid

C11H14O3 (194.0942894)

3-Methoxy-4-propoxybenzaldehyde

C11H14O3 (194.0942894)

1,4-Bis(dimethylsilyl)benzene

C10H18Si2 (194.0946988)

2,5-Diethoxybenzaldehyde

C11H14O3 (194.0942894)

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

C10H14N2O2 (194.1055224)

2-(2,6-Dimethylphenoxy)acetohydrazide

C10H14N2O2 (194.1055224)

2-(2,3-Dimethylphenoxy)acetohydrazide

C10H14N2O2 (194.1055224)

(2-Iodoethyl)benzene

C11H14O3 (194.0942894)

(2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETICACID

C10H14N2O2 (194.1055224)

2-(2-Methylphenoxy)butanoic acid

C11H14O3 (194.0942894)

2,4-Dihydroxy-3-Propylacetophenone

C11H14O3 (194.0942894)

4-(3-Aminopropoxy)benzamide

C10H14N2O2 (194.1055224)

2-(3-Aminopropoxy)benzamide

C10H14N2O2 (194.1055224)

ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylate

C10H14N2O2 (194.1055224)

Ethyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-6-carboxylate

C10H14N2O2 (194.1055224)

3-Isopropoxy-4-methoxy-benzaldehyde

C11H14O3 (194.0942894)

3-amino-N-cyclopropyl-4-fluorobenzamide

C10H11FN2O (194.0855368)

2-(4-methoxyphenyl)butanoic acid

C11H14O3 (194.0942894)

4-Isopropylphenoxyacetic acid

C11H14O3 (194.0942894)

6-(PYRIDIN-3-YL)-1H-INDOLE

C13H10N2 (194.084394)

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

C10H14N2O2 (194.1055224)

[4-(Trimethylsilyl)phenyl]boronic acid

C9H15BO2Si (194.093432)

1-(3-fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855368)

1,4-BIS(TRIMETHYLSILYL)-1,3-BUTADIYNE

C10H18Si2 (194.0946988)

2-para-cresyl oxyethyl acetate

C11H14O3 (194.0942894)

methyl (2R)-2-amino-3-(4-aminophenyl)propanoate

C10H14N2O2 (194.1055224)

1H-Indazole, 1-phenyl-

C13H10N2 (194.084394)

3-Amino-N-(2-methoxyethyl)benzamide

C10H14N2O2 (194.1055224)

N-ISOPROPYL-4-NITROBENZYLAMINE

C10H14N2O2 (194.1055224)

1,4-diacryloylpiperazine

1,1-piperazine-1,4-diylbisprop-2-en-1-one

C10H14N2O2 (194.1055224)

3-Amino-2-biphenylcarbonitrile

C13H10N2 (194.084394)

(5-methyl-1,2-oxazol-4-yl)-piperidin-1-ylmethanone

C10H14N2O2 (194.1055224)

4-AMINO-BIPHENYL-2-CARBONITRILE

C13H10N2 (194.084394)

n-(4-amino-2-ethoxyphenyl)acetamide

C10H14N2O2 (194.1055224)

4-(3-AMINOPHENYL)BENZONITRILE

C13H10N2 (194.084394)

Ethyl 3-methoxy-4-methylbenzoate

C11H14O3 (194.0942894)

[6-(dimethylcarbamoyl)pyridin-3-yl]boronic acid

C8H11BN2O3 (194.0862686)

4-NITRO N-BUTYL ANILINE

C10H14N2O2 (194.1055224)

2-M-TOLYLOXYMETHYL-[1,3]DIOXOLANE

C11H14O3 (194.0942894)

4-(Phenylamino)Benzonitrile

C13H10N2 (194.084394)

BENZENEPROPANOIC ACID,4-HYDROXY-2-METHYL-,METHYL ESTER

C11H14O3 (194.0942894)

4-[2-(Cyclopropyloxy)ethoxy]phenol

C11H14O3 (194.0942894)

N-(5-HYDROXY-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE

C10H14N2O2 (194.1055224)

N-(4-HYDROXY-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE

C10H14N2O2 (194.1055224)

1-(2-fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855368)

1-(4-Fluorophenyl)piperazin-2-one

C10H11FN2O (194.0855368)

ETHYL 4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

C10H14N2O2 (194.1055224)

3-AMINO-2-(PHENYLETHYNYL)PYRIDINE

C13H10N2 (194.084394)

sec-Butyl 4-Hydroxybenzoate

C11H14O3 (194.0942894)

1-(3,4-Dihydroxyphenyl)-3-methyl-1-butanone

C11H14O3 (194.0942894)

N-Hydroxy-4-propoxybenzenecarboximidamide

C10H14N2O2 (194.1055224)

2-(8-fluoroimidazo[1,2-a]pyridin-7-yl)propan-2-ol

C10H11FN2O (194.0855368)

2-Methyl-1,10-phenanthroline

C13H10N2 (194.084394)

Benzeneacetic acid, 4-hydrazino-, ethyl ester (9CI)

C10H14N2O2 (194.1055224)

4-Methyl-1,10-phenanthroline

C13H10N2 (194.084394)

3-(4-methoxyanilino)propanamide

C10H14N2O2 (194.1055224)

4-(2-methylphenoxy)butanoic acid

C11H14O3 (194.0942894)

3-(2-phenylethoxy)propanoic acid

C11H14O3 (194.0942894)

2,5-DIMETHOXY-4-ETHYLBENZALDEHYDE

C11H14O3 (194.0942894)

anisyl butyrate

4-Methoxybenzyl butanoate

C11H14O3 (194.0942894)

Flavouring agent

2-{[(2-METHOXYBENZYL)OXY]METHYL}OXIRANE

C11H14O3 (194.0942894)

ethyl 2-(o-tolyloxy)acetate

C11H14O3 (194.0942894)

4-THIOMORPHOLINOANILINE

C10H14N2S (194.0877644)

2-amino-biphenyl-2-carbonitrile

C13H10N2 (194.084394)

tert-Butyl peroxybenzoate

C11H14O3 (194.0942894)

5-(diethylamino)-2-nitrosophenol

C10H14N2O2 (194.1055224)

Diazodiphenylmethane

C13H10N2 (194.084394)

1,3,2-Diazaphospholidine,1,3-dimethyl-2-phenyl-

C10H15N2P (194.09727999999998)

AKOS B015248

C10H14N2O2 (194.1055224)

2-Phenyl-1H-pyrrolo[3,2-b]pyridine

C13H10N2 (194.084394)

METHYL 2-AMINO-5-BROMO-3-METHYLBENZENECARBOXYLATE

C10H14N2O2 (194.1055224)

2-Acetamido-5-aminophenylboronic acid

C8H11BN2O3 (194.0862686)

3-Cyano-2-methyl-6-phenylpyridine

C13H10N2 (194.084394)

ETHYL 5-CYCLOPROPYL-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE

C10H14N2O2 (194.1055224)

ETHYL 3-CYCLOPROPYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLATE

C10H14N2O2 (194.1055224)

D-Alanine, 3-[(phenylmethyl)amino]-

C10H14N2O2 (194.1055224)

(S)-2-HYDROXYBUTANOIC ACID BENZYL ESTER

C11H14O3 (194.0942894)

tert-butyl 3-(cyanomethylidene)azetidine-1-carboxylate

C10H14N2O2 (194.1055224)

Ethyl 4,5,6,7-tetrahydro-1H-indazole-5-carboxylate

C10H14N2O2 (194.1055224)

4-HYDROXY-2,3,6-TRIMETHYLPHENYL ACETATE

C11H14O3 (194.0942894)

3-(4-aminophenyl)benzonitrile

C13H10N2 (194.084394)

ETHYL-3-HYDROXY-3-PHENYL PROPIONATE

C11H14O3 (194.0942894)

3-propan-2-yloxybenzohydrazide

C10H14N2O2 (194.1055224)

5-phenoxypentanoic acid

C11H14O3 (194.0942894)

1-methoxy-1-(4-methoxyphenyl)propan-2-one

C11H14O3 (194.0942894)

1H-Indazole, 3-phenyl-

C13H10N2 (194.084394)

(3,4-DIMETHOXY-BENZYL)-(1,2-DIMETHYL-1H-BENZOIMIDAZOL-5-YL)-AMINE

C10H14N2O2 (194.1055224)

2-(THIOMORPHOLIN-4-YL)PHENYLAMINE

C10H14N2S (194.0877644)

2-(p-hydroxyphenyl)isovaleric acid

2-(4-Hydroxyphenyl)-3-methylbutyric acid

C11H14O3 (194.0942894)

4-Aminobiphenyl-4-carbonitrile

C13H10N2 (194.084394)

1-(2,4-Dimethylphenyl)-3-methylthiourea

C10H14N2S (194.0877644)

(+)-2,2-DIMETHYL-4,5-((DIPHENYLPHOSPHINO)DIMETHYL)DIOXOLANE

C11H14O3 (194.0942894)

[2-(4-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID METHYL ESTER

C10H14N2O2 (194.1055224)

n-(2-pyridylmethyl)glycine ethyl ester

C10H14N2O2 (194.1055224)

2-(3-methylphenoxy)propanehydrazide

C10H14N2O2 (194.1055224)

3,5-Diethoxybenzaldehyde

C11H14O3 (194.0942894)

dibutyl sulphite

C8H18O3S (194.0976598)

Benzeneacetic acid, a-(1-methylethoxy)-

C11H14O3 (194.0942894)

UNII:XD1E01A8JR

C11H14O3 (194.0942894)

4-(2-Hydroxyethoxy)-3,5-dimethylbenzaldehyde

C11H14O3 (194.0942894)

Propanoic acid, 2,2-dimethyl-, 4-hydroxyphenyl ester

C11H14O3 (194.0942894)

2-methoxy-3-propan-2-ylbenzoic acid

C11H14O3 (194.0942894)

1H-Benzimidazole,6-phenyl-(9CI)

C13H10N2 (194.084394)

5-Phenyl-1H-pyrrolo[2,3-b]pyridine

C13H10N2 (194.084394)

tert-Butyl pyridin-4-ylcarbamate

C10H14N2O2 (194.1055224)

2-(4-Methoxyphenyl)-2-methylpropanoic acid

C11H14O3 (194.0942894)

3-Hydroxy-4-(2,2,2-trimethylacetamido)pyridine

C10H14N2O2 (194.1055224)

2-(3-methoxyphenyl)-2-methylpropanoic acid

C11H14O3 (194.0942894)

1-(2,4-DICHLORO-PHENYL)-PYRROLE-2,5-DIONE

C11H14O3 (194.0942894)

4-PROPOXY-BENZOIC ACID HYDRAZIDE

C10H14N2O2 (194.1055224)

2,6-Diethyl-3-nitroaniline

C10H14N2O2 (194.1055224)

(2,4-Dimethoxyphenyl)acetone

C11H14O3 (194.0942894)

Benzoic acid,3-ethoxy-, ethyl ester

C11H14O3 (194.0942894)

4-amino-3-(propan-2-ylamino)benzoic acid

C10H14N2O2 (194.1055224)

2,4-Dimethoxypropiophenone

1-(2,4-dimethoxyphenyl)propan-1-one

C11H14O3 (194.0942894)

ethyl 3-amino-5-cyclopropyl-1H-pyrrole-2-carboxylate

C10H14N2O2 (194.1055224)

3-tert-butyl-2,5-dihydroxybenzaldehyde

C11H14O3 (194.0942894)

2-(4-METHYL-PHENOXYMETHYL)-[1,3]DIOXOLANE

C11H14O3 (194.0942894)

5-ALPHA-PREGNAN-3-BETA, 11-BETA, 20-BETA, 21-TETROL

C11H14O3 (194.0942894)

2-phenyl-1H-pyrrolo[3,2-c]pyridine

C13H10N2 (194.084394)

3,4-Diethoxybenzaldehyde

C11H14O3 (194.0942894)

4-(4-Methoxyphenyl)butyric acid

4-(4-Methoxyphenyl)butanoic acid

C11H14O3 (194.0942894)

BENZYL 2-AMINOETHYLCARBAMATE

C10H14N2O2 (194.1055224)

Benzoic acid,5-(1,1-dimethylethyl)-2-hydroxy-

C11H14O3 (194.0942894)

tert-Butyl phenyl carbonate

C11H14O3 (194.0942894)

3-(Trimethylsilyl)phenylboronic acid

C9H15BO2Si (194.093432)

2-HYDROXY-6-ISOPROPYL-3-METHYLBENZOIC ACID

C11H14O3 (194.0942894)

Thiourea,N-phenyl-N-propyl-

C10H14N2S (194.0877644)

4-(2-methylpropoxy)benzoic acid

C11H14O3 (194.0942894)

3-(3-Ethoxyphenyl)propanoic acid

C11H14O3 (194.0942894)

1-(3-PHENYLPROPYL)-2-THIOUREA

C10H14N2S (194.0877644)

2-(2,3-Dimethylphenoxy)propanoic acid

C11H14O3 (194.0942894)

n,n-diethyl-4-nitroaniline

C10H14N2O2 (194.1055224)

Methyl 3-(benzyloxy)propanoate

C11H14O3 (194.0942894)

4-Pyridinecarboxylicacid,2-(butylamino)-(9CI)

C10H14N2O2 (194.1055224)

2-(tert-Butylamino)nicotinic acid

C10H14N2O2 (194.1055224)

2-(ISOBUTYLAMINO)NICOTINIC ACID

C10H14N2O2 (194.1055224)

2,5-DIMETHOXYPROPIOPHENONE

C11H14O3 (194.0942894)

Benzaldehyde, 4-Methoxy-2-(1-Methylethoxy)-

C11H14O3 (194.0942894)

3-Pyridinecarboxylicacid,5-(butylamino)-(9CI)

C10H14N2O2 (194.1055224)

3-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.084394)

carbendazim d3

C9H6D3N3O2 (194.088304934)

L-4-Aminomethylphe

C10H14N2O2 (194.1055224)

2-AMINO-BIPHENYL-4-CARBONITRILE

C13H10N2 (194.084394)

4-Isopropoxy-3-methoxy-benzaldehyde

C11H14O3 (194.0942894)

Phenyl(2-pyridinyl)acetonitrile

C13H10N2 (194.084394)

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

C11H14O3 (194.0942894)

2,4-diethoxybenzaldehyde

C11H14O3 (194.0942894)

(2-METHYLSULFANYL-PHENYL)-METHANOL

C10H14N2O2 (194.1055224)

ethyl 3-methoxyphenylacetate

C11H14O3 (194.0942894)

2-(hydroxyamino)-2-methyl-1-phenylpropan-1-one oxime

C10H14N2O2 (194.1055224)

2-pyridin-4-yl-1h-indole

C13H10N2 (194.084394)

3-TERT-BUTYL-5-METHOXY-1,2-QUINONE

C11H14O3 (194.0942894)

POBN

alpha-(4-Pyridyl-1-oxide)-N-tert-butylnitrone

C10H14N2O2 (194.1055224)

2-(2-hydroxyethylamino)-n-phenylacetamide

C10H14N2O2 (194.1055224)

n-(2,4,6-trimethylphenyl)thiourea

C10H14N2S (194.0877644)

ethyl 4-cyano-2-(2-cyanoethyl)butyrate

C10H14N2O2 (194.1055224)

2-pyridin-3-yl-1h-indole

C13H10N2 (194.084394)

N-4-NITROBENZYL-N-PROPYLAMINE HYDROCHLORIDE

C10H14N2O2 (194.1055224)

Desacetyl Desmethyl Lacosamide

C10H14N2O2 (194.1055224)

2-(4-ETHYLPHENOXY)ACETYLHYDRAZIDE

C10H14N2O2 (194.1055224)

4-methoxy-2,3,6-trimethylbenzoic acid

C11H14O3 (194.0942894)

2-(3,4-DIMETHOXY-PHENYL)-ACETAMIDINE

C10H14N2O2 (194.1055224)

3-BUTOXY-BENZOICACID

C11H14O3 (194.0942894)

Methyl 4-hydroxy-3-propylbenzoate

C11H14O3 (194.0942894)

(2-MORPHOLINOPYRID-4-YL)METHANOL

C10H14N2O2 (194.1055224)

1-FLUORO-2-METHOXY-6-METHYLSULFONYLBENZENE

C10H14N2O2 (194.1055224)

PROPANOIC ACID, 2-METHYL-2-(2-METHYLPHENOXY)-

C11H14O3 (194.0942894)

PROPANOIC ACID, 2-METHYL-2-(4-METHYLPHENOXY)-

C11H14O3 (194.0942894)

2-(2-methylpropoxy)benzoic acid

C11H14O3 (194.0942894)

(4R)-4-(2-Hydroxyethyl)-2-phenyl-1,3-dioxolane

C11H14O3 (194.0942894)

(3-Methoxyphenethyl)urea

C10H14N2O2 (194.1055224)

4-(TERT-BUTOXY)BENZOIC ACID

C11H14O3 (194.0942894)

2-(benzyloxy)-2-Methylpropanoic acid

C11H14O3 (194.0942894)

N-tert-butyl-4-nitroaniline

C10H14N2O2 (194.1055224)

AKOS B014958

C10H14N2O2 (194.1055224)

3-Pyridyl Diethylcarbamate

C10H14N2O2 (194.1055224)

Benzyloxyacetic acid ethyl ester

C11H14O3 (194.0942894)

N-(4-PROPYLPHENYL)THIOUREA

C10H14N2S (194.0877644)

Benzenamine,N,N-methanetetraylbis-

C13H10N2 (194.084394)

2-(3,5-dimethylphenoxy)propanoic acid

C11H14O3 (194.0942894)

2-(4-methylphenoxy)butanoic acid

C11H14O3 (194.0942894)

3-(4-METHOXY-3-METHYL-PHENYL)-PROPIONIC ACID

C11H14O3 (194.0942894)

2-METHYL-2-(M-TOLYLOXY)PROPANOIC ACID

C11H14O3 (194.0942894)

1-(2-furoyl)piperidin-3-amine

C10H14N2O2 (194.1055224)

2-Butoxybenzoic acid

C11H14O3 (194.0942894)

3-(3,5-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

C11H14O3 (194.0942894)

4-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.084394)

2-(pyridin-3-ylmethyl)benzonitrile

C13H10N2 (194.084394)

1,3-Dioxane-4-methanol,2-phenyl-

C11H14O3 (194.0942894)

5-tert-butyl-2,3-dihydroxybenzaldehyde

C11H14O3 (194.0942894)

1H-Indole, 2-(2-pyridyl)-

C13H10N2 (194.084394)

MTH-DL-PROLINE

C7H10N6O (194.09160500000002)

(3-methyl-2-thienyl)methylamine

C11H14O3 (194.0942894)

2-hydroxy-2-phenyl-propionic acid ethyl ester

C11H14O3 (194.0942894)

(4R,5R,6S)-3-[(3S,5S)-5-[(3-CARBOXYPHENYL)CARBAMOYL]PYRROLIDIN-3-YL]SULFANYL-6-(1-HYDROXYETHYL)-4-METHYL-7-OXO-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLICACID

C11H14O3 (194.0942894)

4-Hydroxy-3-(2-methyl-2-propanyl)benzoic acid

C11H14O3 (194.0942894)

3-HYDROXY-2,2-DIMETHYL-3-PHENYLPROPIONIC ACID

C11H14O3 (194.0942894)

3-(3,4-DIMETHOXY-PHENYL)-PROPIONALDEHYDE

C11H14O3 (194.0942894)

Benzyl 2-Hydroxy-2-Methylpropionate

C11H14O3 (194.0942894)

4,5-Dimethoxy-2-(2-propenyl)phenol

C11H14O3 (194.0942894)

2-(3-propan-2-yloxyphenyl)acetic acid

C11H14O3 (194.0942894)

[2-(m-Tolyl)-1,3-dioxolan-4-yl]methanol

C11H14O3 (194.0942894)

3,4-Dimethoxycinnamyl alcohol

C11H14O3 (194.0942894)

4-Hydroxy-4-(3-methoxyphenyl)butan-2-one

C11H14O3 (194.0942894)

p-Methoxyphenethyl acetate

C11H14O3 (194.0942894)

Phenethyl lactate

C11H14O3 (194.0942894)

2-(4-Methoxyphenyl)-1,3-dioxane

C11H14O3 (194.0942894)

Methyl 4-propoxybenzoate

C11H14O3 (194.0942894)

3,3-Dimethoxy-1-phenylpropan-1-one

C11H14O3 (194.0942894)

Ethanone, 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)-

C11H14O3 (194.0942894)

2-Hydroxypropyl phenylacetate

C11H14O3 (194.0942894)

4-ethyl-5-methyl-2-(1H-tetrazol-5-yl)-1,2-dihydro-3H-pyrazol-3-one

C7H10N6O (194.09160500000002)

zingerone

InChI=1\C11H14O3\c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2\h5-7,13H,3-4H2,1-2H

C11H14O3 (194.0942894)

Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3]. Zingerone (Vanillylacetone) is a nontoxic methoxyphenol isolated from Zingiber officinale, with potent anti-inflammatory, antidiabetic, antilipolytic, antidiarrhoeic, antispasmodic and anti-tumor[3] properties[1]. Zingerone alleviates oxidative stress and inflammation, down-regulates NF-κB mediated signaling pathways[2]. Zingerone acts as an anti-mitotic agent, and inhibits the growth of neuroblastoma cells[3].

Aminacrin

9-AMINO-(N-(2-DIMETHYLAMINO)BUTYL)ACRIDINE-4-CARBOXAMIDE

C13H10N2 (194.084394)

831-00-5

1-Propanone, 1-(2,4-dimethoxyphenyl)-

C11H14O3 (194.0942894)

4-Hydroxy-6-methyl-3-(3-methylbut-2-enyl)pyran-2-one

C11H14O3 (194.0942894)

7-methyl-preQ0

C8H12N5O+ (194.10418019999997)

Fumigermin

C11H14O3 (194.0942894)

A member of the class of nectriapyrones that is 2H-pyran-2-one which is substituted at positions 3, 4, 5 and 6 by methyl, hydroxy, methyl and but-2-en-2-yl groups, respectively. It is a secondary metabolite produced by Aspergillus fumigatus and inhibits germination of spores of the inducing Streptomyces rapamycinicus.