Exact Mass: 182.0984

Exact Mass Matches: 182.0984

Found 500 metabolites which its exact mass value is equals to given mass value 182.0984, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Harman

1-methyl-9H-pyrido[3,4-b]indole

C12H10N2 (182.0844)


Harman is an indole alkaloid fundamental parent with a structure of 9H-beta-carboline carrying a methyl substituent at C-1. It has been isolated from the bark of Sickingia rubra, Symplocus racemosa, Passiflora incarnata, Peganum harmala, Banisteriopsis caapi and Tribulus terrestris, as well as from tobacco smoke. It is a specific, reversible inhibitor of monoamine oxidase A. It has a role as an anti-HIV agent, a plant metabolite and an EC 1.4.3.4 (monoamine oxidase) inhibitor. It is an indole alkaloid, an indole alkaloid fundamental parent and a harmala alkaloid. Harman is a natural product found in Ophiopogon, Strychnos johnsonii, and other organisms with data available. An indole alkaloid fundamental parent with a structure of 9H-beta-carboline carrying a methyl substituent at C-1. It has been isolated from the bark of Sickingia rubra, Symplocus racemosa, Passiflora incarnata, Peganum harmala, Banisteriopsis caapi and Tribulus terrestris, as well as from tobacco smoke. It is a specific, reversible inhibitor of monoamine oxidase A. Isolated from roots of Panax ginseng and Codonopsis lanceolata (todok). Struct. has now been shown to be identical with 1-Acetyl-b-carboline CHK59-M Harman is found in chicory. Harman is an alkaloid from the may pop (Passiflora incarnata, Passifloraceae) and many other Passiflora sp [Raw Data] CB042_Harman_pos_30eV_CB000019.txt [Raw Data] CB042_Harman_pos_20eV_CB000019.txt [Raw Data] CB042_Harman_pos_40eV_CB000019.txt [Raw Data] CB042_Harman_pos_10eV_CB000019.txt [Raw Data] CB042_Harman_pos_50eV_CB000019.txt [Raw Data] CB042_Harman_neg_50eV_000012.txt [Raw Data] CB042_Harman_neg_30eV_000012.txt [Raw Data] CB042_Harman_neg_40eV_000012.txt [Raw Data] CB042_Harman_neg_20eV_000012.txt [Raw Data] CB042_Harman_neg_10eV_000012.txt Harman. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=486-84-0 (retrieved 2024-06-29) (CAS RN: 486-84-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4].

   

Dacarbazine

Dacarbazine, Pharmaceutical Secondary Standard; Certified Reference Material

C6H10N6O (182.0916)


Dacarbazine appears as white to ivory microcrystals or off-white crystalline solid. (NTP, 1992) (E)-dacarbazine is a dacarbazine in which the N=N double bond adopts a trans-configuration. An antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564). Dacarbazine with Oblimersen is in clinical trials for the treatment of malignant melanoma. Dacarbazine is an Alkylating Drug. The mechanism of action of dacarbazine is as an Alkylating Activity. Dacarbazine (also known as DTIC) is an intravenously administered alkylating agent used in the therapy of Hodgkin disease and malignant melanoma. Dacarbazine therapy has been associated with serum enzyme elevations during therapy and occasional cases of severe and distinctive acute hepatic failure, probably caused by acute sinusoidal obstruction syndrome. Dacarbazine is a triazene derivative with antineoplastic activity. Dacarbazine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. (NCI04) An antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564) Dacarbazine is only found in individuals that have used or taken this drug. It is an antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564)The mechanism of action is not known, but appears to exert cytotoxic effects via its action as an alkylating agent. Other theories include DNA synthesis inhibition by its action as a purine analog, and interaction with SH groups. Dacarbazine is not cell cycle-phase specific. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents

   

azobenzene

azobenzene

C12H10N2 (182.0844)


CONFIDENCE standard compound; INTERNAL_ID 2440

   

(-)-2-Difluoromethylornithine

Women first brand OF eflornithine hydrochloride

C6H12F2N2O2 (182.0867)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D065108 - Ornithine Decarboxylase Inhibitors C471 - Enzyme Inhibitor > C2088 - Ornithine Decarboxylase Inhibitor D000970 - Antineoplastic Agents D - Dermatologicals KEIO_ID H097

   

5-Oxo-1,2-campholide

(1R,5R)-1,8,8-trimethyl-2-oxabicyclo[3.2.1]octane-3,6-dione

C10H14O3 (182.0943)


   

iridotrial

Iridotrial; (1S,2R,3S)-2-Formyl-alpha-(hydroxymethylene)-3-methylcyclopentaneacetaldehyde

C10H14O3 (182.0943)


   

Otmcpa

(2,2,3-Trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid

C10H14O3 (182.0943)


   

(R)-Methylphosphonofluoridic acid 1,2,2-trimethylpropyl ester

(R)-Methylphosphonofluoridic acid 1,2,2-trimethylpropyl ester

C7H16FO2P (182.0872)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D004791 - Enzyme Inhibitors

   

Lathyrine

2-amino-3-(2-aminopyrimidin-4-yl)propanoic acid

C7H10N4O2 (182.0804)


   

Dihydroconiferyl alcohol

3-(4-hydroxy-3-methoxyphenyl)-propan-1-ol

C10H14O3 (182.0943)


Dihydroconiferyl alcohol, also known as 3-(4-guaiacyl)propanol or 3-(4-hydroxy-3-methoxyphenyl)-propan-1-ol, is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Dihydroconiferyl alcohol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Dihydroconiferyl alcohol can be found in lettuce and romaine lettuce, which makes dihydroconiferyl alcohol a potential biomarker for the consumption of these food products. Dihydroconiferyl alcohol is a cell division factor that can be found in pring sap of Acer pseudoplatanus L. Dihydroconiferyl alcohol can stimulate growth of soybean callus[1].

   

1,2-Diphenylethane

1,1-(1,2-Ethanediyl)bis(benzene)

C14H14 (182.1095)


   

1,2,3-Trimethoxy-5-methylbenzene

1,2,3-Trimethoxy-5-methylbenzene

C10H14O3 (182.0943)


1,2,3-trimethoxy-5-methylbenzene is a member of the class of compounds known as anisoles. Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. 1,2,3-trimethoxy-5-methylbenzene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2,3-trimethoxy-5-methylbenzene can be found in safflower and tea, which makes 1,2,3-trimethoxy-5-methylbenzene a potential biomarker for the consumption of these food products.

   

2,4,5-Trimethoxytoluene

1,2,4-trimethoxy-5-methylbenzene

C10H14O3 (182.0943)


   

(+/-)-Asarinol B

4,5-Epoxy-3-hydroxy-2-caranone

C10H14O3 (182.0943)


   

Mipafox

bis[(propan-2-yl)amino]phosphinoyl fluoride

C6H16FN2OP (182.0984)


   

Bis(2,3-epoxycyclopentyl)ether

BIS(2,3-EPOXYCYCLOPENTYL) ETHER

C10H14O3 (182.0943)


   

5,10-dihydrophenazine

5,10-dihydrophenazine

C12H10N2 (182.0844)


A member of the class of phenazines obtained by hydrogenation of the 5 and 10 positions of phenazine.

   

[(R)-2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl]acetic acid

[(R)-2,2,3-trimethyl-5-oxocyclopent-3-en-1-yl]acetic acid

C10H14O3 (182.0943)


   

Carcinine

Carcinine hydrochloride salt

C8H14N4O (182.1168)


A beta-alanine derivative that is the amide obtained by formal condensation of the carboxy group of beta-alanine with the primary amino group of histamine.

   

Karion

Sorbitol, LINIMENT 60\\%, Mannitol, Liniment, D-Mannitol, D-Sorbitol, Dulcitol

C6H14O6 (182.079)


Hexane-1,2,3,4,5,6-hexol is a hexitol. Hexitol is a natural product found in Mus musculus, Salacia chinensis, and other organisms with data available. DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1]. DL-Mannitol is obtained by combining D-mannitol with a sample of Lmannitol obtained by reduction of L-mannono-1, Clactone[1]. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose.

   

(±)-threo-Anethole glycol

(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


(±)-threo-Anethole glycol is found in fruits. (±)-threo-Anethole glycol is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). (±)-threo-Anethole glycol is found in fruits.

   

4-Ethyl-2,6-dimethoxyphenol

1-Ethyl-3,5-dimethoxy-4-hydroxybenzene

C10H14O3 (182.0943)


4-Ethyl-2,6-dimethoxyphenol is a component of smoked food flavourings. Component of smoked food flavourings

   

4-(Ethoxymethyl)-2-methoxyphenol

Ethyl 4-hydroxy-3-methoxybenzyl ether

C10H14O3 (182.0943)


4-(Ethoxymethyl)-2-methoxyphenol is a food additive listed in the EAFUS food Additive Database (Jan 2001). Food additive listed in the EAFUS Food Additive Database (Jan 2001)

   

Verimol J

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

C10H14O3 (182.0943)


Verimol J is found in fruits. Verimol J is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Verimol J is found in fruits.

   

Peperinic acid

7a-hydroxy-3,6-dimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

C10H14O3 (182.0943)


Peperinic acid is found in herbs and spices. Peperinic acid is isolated from aged peppermint oil. Isolated from aged peppermint oil. Peperinic acid is found in herbs and spices.

   

Amyl 2-furoate

2-Furancarboxylic acid, pentyl ester (9ci)

C10H14O3 (182.0943)


Amyl 2-furoate is used in food flavourin

   

Furfuryl pentanoate

Pentanoic acid, 2-furanylmethyl ester

C10H14O3 (182.0943)


Furfuryl pentanoate is a flavouring ingredient. Flavouring ingredient

   

2-Ethoxy-4-(methoxymethyl)phenol

2-Ethoxy-4-(methoxymethyl)phenol, 9ci

C10H14O3 (182.0943)


2-Ethoxy-4-(methoxymethyl)phenol is a fragrance ingredient with a vanilla odour. Fragrance ingredient with a vanilla odour

   

Furfuryl isovalerate

Butanoic acid, 3-methyl-, 2-furanylmethyl ester

C10H14O3 (182.0943)


Furfuryl isovalerate is found in coffee and coffee products. Furfuryl isovalerate is a flavouring ingredient. Furfuryl isovalerate is a constituent of coffee aroma. Flavouring ingredient. Constituent of coffee aroma. Furfuryl isovalerate is found in coffee and coffee products.

   

Isoamyl 2-furoate

3-Methylbutyl furan-2-carboxylic acid

C10H14O3 (182.0943)


Isoamyl 2-furoate belongs to the family of Furoic Acid Derivatives. These are organic compounds containing a furoic acid moiety, whose structure is characterized by a furan ring bearing a carboxylic acid group at the C2 or C3 carbon atom.

   

4-Azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxazolidine]-5'-one

4-Azaspiro[bicyclo[2.2.2]octane-2,2-[1,4]oxazolidine]-5-one

C9H14N2O2 (182.1055)


   

5,6-Dihydro-1,10-phenanthroline

1,10-Phenanthroline monohydrochoride

C12H10N2 (182.0844)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007364 - Intercalating Agents D064449 - Sequestering Agents > D002614 - Chelating Agents > D007502 - Iron Chelating Agents D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors

   

(S)-3-(2-Methylphenoxy)propane-1,2-diol

Sanofi synthelabo otc brand OF mephenesin

C10H14O3 (182.0943)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents Mephenesin is an NMDA receptor antagonist and Mephenesin is a central muscle relaxant.

   

Alaptide

8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

C9H14N2O2 (182.1055)


   

Azobenzene

(e)-1,2-Diphenyldiazene

C12H10N2 (182.0844)


   

Carcinine

3-amino-N-[2-(3H-imidazol-4-yl)ethyl]propanamide

C8H14N4O (182.1168)


   

3-(2-Azetidinylmethoxy)-2-fluoropyridine

2-(18)F-Fluoro-3(2(S)-2-azetidinylmethoxy)pyridine

C9H11FN2O (182.0855)


   

DL-Difluoromethylornithine

5-amino-2-[(difluoromethyl)amino]pentanoic acid

C6H12F2N2O2 (182.0867)


   

pyrrolo[2,1-c][1,4]benzodiazepine

3,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1,5,7,9,11,13-hexaene

C12H10N2 (182.0844)


   

Difluoromethyl (2R)-2,5-diaminopentanoate

Difluoromethyl (2R)-2,5-diaminopentanoic acid

C6H12F2N2O2 (182.0867)


   

Dimethyltriazenoimidazole carboxamide

4-(3,3-dimethyltriaz-1-en-1-yl)-3H-imidazole-2-carboxamide

C6H10N6O (182.0916)


   

L-Lysine hydrochloride

L-alpha,Epsilondiaminocaproic acid monohydrochloride

C6H15ClN2O2 (182.0822)


Dietary supplement, nutrient L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health. L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health.

   

(±)-erythro-Anethole glycol

1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


Constituent of Illicium verum (Chinese star anise). (±)-erythro-Anethole glycol is found in fruits.

   

HUP8L9D9RF

2-Butenoic acid,2-methyl-, anhydride, (2Z,2'Z)-

C10H14O3 (182.0943)


   

Sapinofuranone B

Sapinofuranone B

C10H14O3 (182.0943)


   
   

n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylformamide

n-(hexahydro-1h-1,6-epoxypyrrolizin-7-yl)-n-methylformamide

C9H14N2O2 (182.1055)


   

Bombardolide B

Bombardolide B

C10H14O3 (182.0943)


   

Bombardolide D

Bombardolide D

C10H14O3 (182.0943)


   

p-Mentha-1,3,5-triene-3,8,9-triol

p-Mentha-1,3,5-triene-3,8,9-triol

C10H14O3 (182.0943)


   

Annularin D

Annularin D

C10H14O3 (182.0943)


   

Modiolide B

4R-hydroxy-2Z,5E-decadien-9R-olide

C10H14O3 (182.0943)


   

N-Acetylnorloline

N-Acetylnorloline

C9H14N2O2 (182.1055)


   

4-Hydroxy-6-isopropyl-3,5-dimethyl-2H-pyran-2-one

4-Hydroxy-6-isopropyl-3,5-dimethyl-2H-pyran-2-one

C10H14O3 (182.0943)


   

Crocusatin I

Crocusatin I

C10H14O3 (182.0943)


   

Stagonolide E

Stagonolide E

C10H14O3 (182.0943)


   

Fistupyrone

Fistupyrone

C10H14O3 (182.0943)


   

Multiflotriol

Multiflotriol

C10H14O3 (182.0943)


   

9,10-Dihydroxythymol

2-(2Hydroxy-4-methylphenyl)-1,3-propanediol

C10H14O3 (182.0943)


   

139756-02-8

139756-02-8

C8H14N4O (182.1168)


   

5,6-Dihydro-6-(4-oxopentyl)-2H-pyran-2-one

5,6-Dihydro-6-(4-oxopentyl)-2H-pyran-2-one

C10H14O3 (182.0943)


   

SCHEMBL16431398

SCHEMBL16431398

C9H14N2O2 (182.1055)


   

(S)-Lathyrine

(S)-Lathyrine

C7H10N4O2 (182.0804)


   

3,4-Dimethoxyphenethyl alcohol

3,4-Dimethoxyphenethyl alcohol

C10H14O3 (182.0943)


   

4,4-DIMETHYLBIPHENYL

4,4-DIMETHYLBIPHENYL

C14H14 (182.1095)


   
   

MLS002706482

MLS002706482

C10H14O3 (182.0943)


   

1,7-Dimethyl-3-oxo-norbornan-7-carbonsaeure|1,7-dimethyl-3-oxo-norbornane-7-carboxylic acid

1,7-Dimethyl-3-oxo-norbornan-7-carbonsaeure|1,7-dimethyl-3-oxo-norbornane-7-carboxylic acid

C10H14O3 (182.0943)


   

Xylariolide D

Xylariolide D

C10H14O3 (182.0943)


   

(+-)-5-Oxo-2-isopropyl-cyclohexen-(6)-carbonsaeure-(1)|2-Isopropyl-cyclohexen-(6)-on-(5)-carbonsaeure-(1)|2-Methoaethyl-cyclohexen-(6)-on-(5)-carbonsaeure-(1)|5-oxo-o-menth-6-en-7-oic acid|5-Oxo-o-menth-6-en-7-saeure

(+-)-5-Oxo-2-isopropyl-cyclohexen-(6)-carbonsaeure-(1)|2-Isopropyl-cyclohexen-(6)-on-(5)-carbonsaeure-(1)|2-Methoaethyl-cyclohexen-(6)-on-(5)-carbonsaeure-(1)|5-oxo-o-menth-6-en-7-oic acid|5-Oxo-o-menth-6-en-7-saeure

C10H14O3 (182.0943)


   

SCHEMBL16432904

SCHEMBL16432904

C10H14O3 (182.0943)


   

3-[(2E)-4-hydroxy-4-methylpent-2-en-1-yl]furan-2(5H)-one|sibiscolactone

3-[(2E)-4-hydroxy-4-methylpent-2-en-1-yl]furan-2(5H)-one|sibiscolactone

C10H14O3 (182.0943)


   

5-(3-Hydroxypropyl)-2-methoxyphenol

5-(3-Hydroxypropyl)-2-methoxyphenol

C10H14O3 (182.0943)


   

p-Anisaldehyde dimethyl acetal

p-Anisaldehyde dimethyl acetal

C10H14O3 (182.0943)


   

2-methoxy-6-propylbenzene-1,4-diol

2-methoxy-6-propylbenzene-1,4-diol

C10H14O3 (182.0943)


   

4-(3-Hydroxybutyl)benzene-1,2-diol

4-(3-Hydroxybutyl)benzene-1,2-diol

C10H14O3 (182.0943)


   

2,4,6-Trimethoxytoluene

2,4,6-Trimethoxytoluene

C10H14O3 (182.0943)


   

(3R,5S,7S,8S,9S)-3,8-epoxy-7-hydroxy-Delta4,11-dihyronepetane|jatamanin C

(3R,5S,7S,8S,9S)-3,8-epoxy-7-hydroxy-Delta4,11-dihyronepetane|jatamanin C

C10H14O3 (182.0943)


   

Paeoniisothujone|paeonisothujone

Paeoniisothujone|paeonisothujone

C10H14O3 (182.0943)


   
   

5,10-dihydro-benzo[b][1,7]naphthyridine|beta-Carbolin|Harman

5,10-dihydro-benzo[b][1,7]naphthyridine|beta-Carbolin|Harman

C12H10N2 (182.0844)


   

1-(4-Hydroxyphenyl)-1-methoxy-2-propanol

1-(4-Hydroxyphenyl)-1-methoxy-2-propanol

C10H14O3 (182.0943)


   

3,4-Dimethylbiphenyl

3,4-Dimethylbiphenyl

C14H14 (182.1095)


   

2-(hydroxymethyl)-5-methoxy-3,6-dimethylphenol

2-(hydroxymethyl)-5-methoxy-3,6-dimethylphenol

C10H14O3 (182.0943)


   

(5E,7E)-9-oxodeca-5,7-dienoic acid

(5E,7E)-9-oxodeca-5,7-dienoic acid

C10H14O3 (182.0943)


   

1-(4-hydroxyphenyl)butane-2,3-diol

1-(4-hydroxyphenyl)butane-2,3-diol

C10H14O3 (182.0943)


   

(+)-methyl 4-acetylcyclohex-1-ene-1-carboxylate

(+)-methyl 4-acetylcyclohex-1-ene-1-carboxylate

C10H14O3 (182.0943)


   

(7S)-p-cymene-2,7,8-triol

(7S)-p-cymene-2,7,8-triol

C10H14O3 (182.0943)


   
   

(-)-coleolactone

(-)-coleolactone

C10H14O3 (182.0943)


   

4-(2-hydroxypropan-2-yl)cyclohexa-1,3-diene-1-carboxylic acid

4-(2-hydroxypropan-2-yl)cyclohexa-1,3-diene-1-carboxylic acid

C10H14O3 (182.0943)


   

Mirandamycin

Mirandamycin

C10H14O3 (182.0943)


   

SCHEMBL3041350

SCHEMBL3041350

C10H14O3 (182.0943)


   

1,2,3,4-Tetrahydroanthracene

1,2,3,4-Tetrahydroanthracene

C14H14 (182.1095)


   

SCHEMBL17866738

SCHEMBL17866738

C10H14O3 (182.0943)


   

Germicidin C

Germicidin C

C10H14O3 (182.0943)


   

(+)-Diplodiaalide A|Diplodialid-A|Diplodialide A

(+)-Diplodiaalide A|Diplodialid-A|Diplodialide A

C10H14O3 (182.0943)


   

KFKGGMRELGBRAF-UHFFFAOYSA-

KFKGGMRELGBRAF-UHFFFAOYSA-

C10H14O3 (182.0943)


   

CHEMBL491535

CHEMBL491535

C10H14O3 (182.0943)


   

SCHEMBL13447522

SCHEMBL13447522

C10H14O3 (182.0943)


   

1-(4-Hydroxy-3-methoxyphenyl)-2-propanol

1-(4-Hydroxy-3-methoxyphenyl)-2-propanol

C10H14O3 (182.0943)


   

6-(4-Hydroxypentyl)-2H-pyran-2-one

6-(4-Hydroxypentyl)-2H-pyran-2-one

C10H14O3 (182.0943)


   

UNII-14V1A0283O

UNII-14V1A0283O

C10H14O3 (182.0943)


   

2-methoxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione

2-methoxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione

C10H14O3 (182.0943)


   

p-Mentha-1,3,5-triene-3,9,10-triol

p-Mentha-1,3,5-triene-3,9,10-triol

C10H14O3 (182.0943)


   

Columbetdione

Columbetdione

C10H14O3 (182.0943)


   

(3S,8S)-(-)-4,6-decadiyne-1,3,8-triol|4,6-decadiyne-1,3,8-triol|4,6-Decadiyne-1,3,8-triol-(3S,8S)-form

(3S,8S)-(-)-4,6-decadiyne-1,3,8-triol|4,6-decadiyne-1,3,8-triol|4,6-Decadiyne-1,3,8-triol-(3S,8S)-form

C10H14O3 (182.0943)


   

8-acetyl-2,7-octadienoic acid

8-acetyl-2,7-octadienoic acid

C10H14O3 (182.0943)


   

Chenopanone

Chenopanone

C10H14O3 (182.0943)


   

(5R,9R)-3,9-epoxy-10-hydroxy-Delta4,11,7,8dihyronepeta-1-ol|jatamanin K

(5R,9R)-3,9-epoxy-10-hydroxy-Delta4,11,7,8dihyronepeta-1-ol|jatamanin K

C10H14O3 (182.0943)


   

2,3,5-Trimethoxytoluene

2,3,5-Trimethoxytoluene

C10H14O3 (182.0943)


   

4-(4-Methyl-3-pentenyl)-5-hydroxyfuran-2(5H)-one

4-(4-Methyl-3-pentenyl)-5-hydroxyfuran-2(5H)-one

C10H14O3 (182.0943)


   

3-Ethyl-4-hydroxy-6-propyl-2H-pyran-2-one

3-Ethyl-4-hydroxy-6-propyl-2H-pyran-2-one

C10H14O3 (182.0943)


   

2,2,4,4-tetramethylcyclohexane-1,3,5-trione

2,2,4,4-tetramethylcyclohexane-1,3,5-trione

C10H14O3 (182.0943)


   

Pyridine, (1,2-ethenediyl)bis-

Pyridine, (1,2-ethenediyl)bis-

C12H10N2 (182.0844)


   

Carbachol

Carbachol

C6H15ClN2O2 (182.0822)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AB - Choline esters D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D008916 - Miotics C78283 - Agent Affecting Organs of Special Senses > C29705 - Anti-glaucoma Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

4-hydroxy-6-pentylpyran-2-one

4-hydroxy-6-pentylpyran-2-one

C10H14O3 (182.0943)


A pyranone that is 2H-pyran-2-one in which the hydrogens at positions 4 and 6 are substituted by hydroxy and pentyl groups respectively.

   

guaiacyl propanol

3-(4-Hydroxy-3-methoxyphenyl)-1-propanol;Dihydroconiferyl Alcohol

C10H14O3 (182.0943)


Dihydroconiferyl alcohol is a member of class of phenols that is 2-methoxyphenol substituted by a 3-hydroxypropyl group at position 4. It has a role as a plant metabolite. It is a primary alcohol and a eugenol. Dihydroconiferyl alcohol is a natural product found in Euterpe oleracea, Broussonetia papyrifera, and other organisms with data available. See also: Acai fruit pulp (part of). A member of class of phenols that is 2-methoxyphenol substituted by a 3-hydroxypropyl group at position 4. Dihydroconiferyl alcohol is a cell division factor that can be found in pring sap of Acer pseudoplatanus L. Dihydroconiferyl alcohol can stimulate growth of soybean callus[1].

   

Harman

Harmane

C12H10N2 (182.0844)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.504 D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens relative retention time with respect to 9-anthracene Carboxylic Acid is 0.500 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.495 IPB_RECORD: 461; CONFIDENCE confident structure Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4].

   

Harmane

Harmane

C12H10N2 (182.0844)


Annotation level-1 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2281; CONFIDENCE confident structure IPB_RECORD: 2961; CONFIDENCE confident structure

   

MLS002706482-01!

MLS002706482-01!

C10H14O3 (182.0943)


   

L-Iditol

L-Iditol

C6H14O6 (182.079)


The L-enantiomer of iditol.

   

dulcitol

Galactitol

C6H14O6 (182.079)


Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose. Dulcite is a sugar alcohol with a slightly sweet taste which is a metabolic breakdown product of galactose.

   

Diosmol

D-(-)-Mannitol

C6H14O6 (182.079)


D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity. D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β3-adrenergic receptor (β3-AR), PGC1α and PKA induced by means of white fat cells into brown fat cells[1][2][3][4][5][6][7]. D-Mannitol is an osmotic diuretic with weak renal vasodilatory activity.

   

1-(4-methoxyphenyl)propane-1,2-diol

NCGC00385847-01!1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

1-(4-methoxyphenyl)propane-1,2-diol

1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   
   
   

L-Rhamnose

L-Rhamnose

C6H14O6 (182.079)


   

D-Mannitol; LC-tDDA; CE10

D-Mannitol; LC-tDDA; CE10

C6H14O6 (182.079)


   

D-Mannitol; LC-tDDA; CE20

D-Mannitol; LC-tDDA; CE20

C6H14O6 (182.079)


   

D-Mannitol; LC-tDDA; CE30

D-Mannitol; LC-tDDA; CE30

C6H14O6 (182.079)


   

D-Mannitol; LC-tDDA; CE40

D-Mannitol; LC-tDDA; CE40

C6H14O6 (182.079)


   

3-Carboxy-2,4,4-trimethyl-2-cyclohexenone

3-Carboxy-2,4,4-trimethyl-2-cyclohexenone

C10H14O3 (182.0943)


   

5-oxo-7-decynoic acid

7-Decynoic acid, 5-oxo-

C10H14O3 (182.0943)


   

Mephenesin

Mephenesin

C10H14O3 (182.0943)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant D002491 - Central Nervous System Agents Mephenesin is an NMDA receptor antagonist and Mephenesin is a central muscle relaxant.

   

10-oxo-5,8-decadienoic acid

10-oxo-5,8-decadienoic acid

C10H14O3 (182.0943)


   

Amyl furoate

2-Furancarboxylic acid, pentyl ester (9ci)

C10H14O3 (182.0943)


   

Anethole glycol

1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

Ethylsyringol

1-Ethyl-3,5-dimethoxy-4-hydroxybenzene

C10H14O3 (182.0943)


   

Verimol J

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

C10H14O3 (182.0943)


   

Vanillyl ethyl ether

Ethyl 4-hydroxy-3-methoxybenzyl ether

C10H14O3 (182.0943)


   

Furfuryl valerate

Pentanoic acid, 2-furanylmethyl ester

C10H14O3 (182.0943)


   

Peperinic acid

7a-hydroxy-3,6-dimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran-2-one

C10H14O3 (182.0943)


   

dianthus ethone

2-Ethoxy-4-(methoxymethyl)phenol, 9ci

C10H14O3 (182.0943)


   

Furfuryl isovalerate

Butanoic acid, 3-methyl-, 2-furanylmethyl ester

C10H14O3 (182.0943)


   

1,2-Di(2-pyridyl)ethylene

Pyridine,2,2-(1,2-ethenediyl)bis-

C12H10N2 (182.0844)


   

FA 10:3;O

6-oxo-2E,4E-decadienoic acid

C10H14O3 (182.0943)


   

WE 10:3;O

furan-2-ylmethyl 3-methylbutanoate

C10H14O3 (182.0943)


   

2-Oxaspiro[4.6]undecane-1,3-dione

2-Oxaspiro[4.6]undecane-1,3-dione

C10H14O3 (182.0943)


   

4-methyl-9H-pyrido[3,4-b]indole

4-methyl-9H-pyrido[3,4-b]indole

C12H10N2 (182.0844)


   

Methyl 3-isobutyl-1H-pyrazole-5-carboxylate

Methyl 3-isobutyl-1H-pyrazole-5-carboxylate

C9H14N2O2 (182.1055)


   

2-Hydroxyethyl 5-norbornene-2-carboxylate

2-Hydroxyethyl 5-norbornene-2-carboxylate

C10H14O3 (182.0943)


   

Pyridazine,4-(2-phenylethenyl)-

Pyridazine,4-(2-phenylethenyl)-

C12H10N2 (182.0844)


   

9H-carbazol-3-amine

9H-carbazol-3-amine

C12H10N2 (182.0844)


   

1,3-DIETHYLTHYMINE

1,3-DIETHYLTHYMINE

C9H14N2O2 (182.1055)


   

Methyl 3-(tert-butyl)-1H-pyrazole-4-carboxylate

Methyl 3-(tert-butyl)-1H-pyrazole-4-carboxylate

C9H14N2O2 (182.1055)


   

1,1-Diphenylethane

1,1-Diphenylethane

C14H14 (182.1095)


   

4,4-Vinylenedipyridine

Pyridine,4,4-(1,2-ethenediyl)bis-

C12H10N2 (182.0844)


   

5-amino-1-tert-butylpyrazole-4-carboxamide

5-amino-1-tert-butylpyrazole-4-carboxamide

C8H14N4O (182.1168)


   

2,3-DIMETHOXY-BENZYL-HYDRAZINE

2,3-DIMETHOXY-BENZYL-HYDRAZINE

C9H14N2O2 (182.1055)


   

1,3-dimethyl-5-phenylbenzene

1,3-dimethyl-5-phenylbenzene

C14H14 (182.1095)


   

Methyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate

Methyl 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxylate

C7H10N4O2 (182.0804)


   

ETHYL 3-AMINO-1-ETHYL-1H-PYRROLE-2-CARBOXYLATE

ETHYL 3-AMINO-1-ETHYL-1H-PYRROLE-2-CARBOXYLATE

C9H14N2O2 (182.1055)


   

(+/-)-cis-6-Hydroxy-1-Methylbicyclo[4.3.0]nonane-2,7-dione

(+/-)-cis-6-Hydroxy-1-Methylbicyclo[4.3.0]nonane-2,7-dione

C10H14O3 (182.0943)


   

3-methyl-5H-pyrido[4,3-b]indole

3-methyl-5H-pyrido[4,3-b]indole

C12H10N2 (182.0844)


   

BI-P-TOLYL

BI-P-TOLYL

C14H14 (182.1095)


   

hex-2-enylsuccinic anhydride

hex-2-enylsuccinic anhydride

C10H14O3 (182.0943)


   

1-(4-METHYLPHENYL)-1H-PYRROLE-2-CARBONITRILE

1-(4-METHYLPHENYL)-1H-PYRROLE-2-CARBONITRILE

C12H10N2 (182.0844)


   

1,6,8-trioxa-dispiro[4.1.4.2]tridec-12-ene

1,6,8-trioxa-dispiro[4.1.4.2]tridec-12-ene

C10H14O3 (182.0943)


   

4-amino-1-methyl-5-propylpyrazole-3-carboxamide

4-amino-1-methyl-5-propylpyrazole-3-carboxamide

C8H14N4O (182.1168)


   

2-hexen-1-ylsuccinic anhydride

2-hexen-1-ylsuccinic anhydride

C10H14O3 (182.0943)


   

4-chloropentylbenzene

4-chloropentylbenzene

C11H15Cl (182.0862)


   

p-tert-butylbenzyl chloride

p-tert-butylbenzyl chloride

C11H15Cl (182.0862)


   

1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone

1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone

C9H14N2O2 (182.1055)


   

2,4(1H,3H)-Pyrimidinedione,6-methyl-3-(1-methylpropyl)-

2,4(1H,3H)-Pyrimidinedione,6-methyl-3-(1-methylpropyl)-

C9H14N2O2 (182.1055)


   

(phenylethyl)benzene

(phenylethyl)benzene

C14H14 (182.1095)


   

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione

2-Acetyl-5,5-dimethyl-1,3-cyclohexanedione

C10H14O3 (182.0943)


   

Trimethyl orthobenzoate

Trimethyl orthobenzoate

C10H14O3 (182.0943)


   

Ethyl 6-methyl-2-oxo-3-cyclohexene-1-carboxylate

Ethyl 6-methyl-2-oxo-3-cyclohexene-1-carboxylate

C10H14O3 (182.0943)


   

1-(2-Pyridyl)-2(3-pyridly)ethylene

1-(2-Pyridyl)-2(3-pyridly)ethylene

C12H10N2 (182.0844)


   

DIMETHYLBIPHENYL

DIMETHYLBIPHENYL

C14H14 (182.1095)


   

1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-(TERT-BUTYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID

C9H14N2O2 (182.1055)


   

2-(HYDROXYMETHYL)-2-PHENYLPROPANE-1,3-DIOL

2-(HYDROXYMETHYL)-2-PHENYLPROPANE-1,3-DIOL

C10H14O3 (182.0943)


   

RARECHEM AL BZ 0074

RARECHEM AL BZ 0074

C9H11FN2O (182.0855)


   

2,5-diamino-2-methylpentanoic acid,hydrochloride

2,5-diamino-2-methylpentanoic acid,hydrochloride

C6H15ClN2O2 (182.0822)


   

(2,6-dimethoxy-4-methylphenyl)methanol

(2,6-dimethoxy-4-methylphenyl)methanol

C10H14O3 (182.0943)


   

3-(tert-Butyl)-1-methyl-1H-pyrazole-5-carboxylic acid

3-(tert-Butyl)-1-methyl-1H-pyrazole-5-carboxylic acid

C9H14N2O2 (182.1055)


   

4-AMINO-6-(TERT-BUTYL)-1-METHYL-1,2-DIHYDRO-1,3,5-TRIAZIN-2-ONE

4-AMINO-6-(TERT-BUTYL)-1-METHYL-1,2-DIHYDRO-1,3,5-TRIAZIN-2-ONE

C8H14N4O (182.1168)


   

4-(Hydroxymethyl)benzaldehyde dimethyl acetal

4-(Hydroxymethyl)benzaldehyde dimethyl acetal

C10H14O3 (182.0943)


   

Hagemanns ester

Hagemanns ester

C10H14O3 (182.0943)


   

2-Thiazolamine,4-cyclohexyl-

2-Thiazolamine,4-cyclohexyl-

C9H14N2S (182.0878)


   

AR-R17779 HCl

AR-R17779 HCl

C9H14N2O2 (182.1055)


   

1-(4-Methoxyphenoxy)-2-propanol

1-(4-Methoxyphenoxy)-2-propanol

C10H14O3 (182.0943)


   

4-ACETAMINO-4?-NITRODIPHENYLSULFONE-2?-SULFONAMIDE

4-ACETAMINO-4?-NITRODIPHENYLSULFONE-2?-SULFONAMIDE

C9H11FN2O (182.0855)


   

(3-Ethoxy-4-methoxyphenyl)methanol

(3-Ethoxy-4-methoxyphenyl)methanol

C10H14O3 (182.0943)


   

2-ISOPROPOXY-3-METHOXYPHENOL

2-ISOPROPOXY-3-METHOXYPHENOL

C10H14O3 (182.0943)


   

(E)-N-Phenyl-1-(2-pyridinyl)methanimine

(E)-N-Phenyl-1-(2-pyridinyl)methanimine

C12H10N2 (182.0844)


   

2-Heptylthiophene

2-(N-HEPTYL)THIOPHENE

C11H18S (182.1129)


   

O-(2-morpholin-4-ylethyl)hydroxylamine,hydrochloride

O-(2-morpholin-4-ylethyl)hydroxylamine,hydrochloride

C6H15ClN2O2 (182.0822)


   

Hydroconiferyl Alcohol

Hydroconiferyl Alcohol

C10H14O3 (182.0943)


   

3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1R,5S)-

3-Oxabicyclo[3.2.1]octane-2,4-dione,1,8,8-trimethyl-, (1R,5S)-

C10H14O3 (182.0943)


   

2,2-Diethoxyacetamidine Hydrochloride

2,2-Diethoxyacetamidine Hydrochloride

C6H15ClN2O2 (182.0822)


   

2-(5,6-dimethoxypyridin-2-yl)ethanamine

2-(5,6-dimethoxypyridin-2-yl)ethanamine

C9H14N2O2 (182.1055)


   

Tiglic Anhydride

Tiglic Anhydride

C10H14O3 (182.0943)


   

1H-Pyrrole-2,5-dione, 1-(5-aminopentyl)-

1H-Pyrrole-2,5-dione, 1-(5-aminopentyl)-

C9H14N2O2 (182.1055)


   

3-Pyridazinecarboxamide, 6-[(2-hydroxyethyl)amino]-

3-Pyridazinecarboxamide, 6-[(2-hydroxyethyl)amino]-

C7H10N4O2 (182.0804)


   

9H-Carbazol-9-amine

9H-Carbazol-9-amine

C12H10N2 (182.0844)


   

Benzenemethanol,2-(dimethoxymethyl)-

Benzenemethanol,2-(dimethoxymethyl)-

C10H14O3 (182.0943)


   

N-CYANO-N-[(TETRAHYDROFURAN-2-YL)METHYL]-N-METHYLGUANIDINE

N-CYANO-N-[(TETRAHYDROFURAN-2-YL)METHYL]-N-METHYLGUANIDINE

C8H14N4O (182.1168)


   

1-(Dimethoxymethyl)-4-methoxybenzene

1-(Dimethoxymethyl)-4-methoxybenzene

C10H14O3 (182.0943)


   

[4-(Trifluoromethyl)cyclohexyl]methanol

[4-(Trifluoromethyl)cyclohexyl]methanol

C8H13F3O (182.0918)


   

3,5-DIMETHOXY-BENZYL-HYDRAZINE

3,5-DIMETHOXY-BENZYL-HYDRAZINE

C9H14N2O2 (182.1055)


   

L-Lysine hydrochloride

DL-Lysine monohydrochloride

C6H15ClN2O2 (182.0822)


   

5-TERT-BUTYLPYROGALLOL

5-TERT-BUTYLPYROGALLOL

C10H14O3 (182.0943)


   

2-(2-aminoethylamino)-5-nitropyridine

2-(2-aminoethylamino)-5-nitropyridine

C7H10N4O2 (182.0804)


   

3-Methyl α-Carboline

3-Methyl α-Carboline

C12H10N2 (182.0844)


   

1-METHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

1-METHYL-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

C9H14N2O2 (182.1055)


   

ethyl 5-ethyl-2-methylpyrazole-3-carboxylate

ethyl 5-ethyl-2-methylpyrazole-3-carboxylate

C9H14N2O2 (182.1055)


   

1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid

1-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid

C9H14N2O2 (182.1055)


   

1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid ethyl ester

1-ethyl-3-methyl-1h-pyrazole-5-carboxylic acid ethyl ester

C9H14N2O2 (182.1055)


   

9H-carbazol-2-amine

9H-carbazol-2-amine

C12H10N2 (182.0844)


   

2-AMINO-4-(TERT-BUTYL)-6-METHOXY-1,3,5-TRIAZINE

2-AMINO-4-(TERT-BUTYL)-6-METHOXY-1,3,5-TRIAZINE

C8H14N4O (182.1168)


   

TRANS-STILBENE-α,α-D2

TRANS-STILBENE-α,α-D2

C14H10D2 (182.1064)


   

4,6-Diethoxy-2-methylpyrimidine

4,6-Diethoxy-2-methylpyrimidine

C9H14N2O2 (182.1055)


   

5-methyl-2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

5-methyl-2-nitro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

C7H10N4O2 (182.0804)


   

(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid

(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxylic acid

C10H14O3 (182.0943)


   

4-(2,2-DIMETHOXY-ETHYL)-PHENOL

4-(2,2-DIMETHOXY-ETHYL)-PHENOL

C10H14O3 (182.0943)


   

(3-AMINO-PYRIDIN-2-YL)-METHANOL

(3-AMINO-PYRIDIN-2-YL)-METHANOL

C10H14O3 (182.0943)


   

5-tert-butyl-2-methylfuran-3-carboxylic acid

5-tert-butyl-2-methylfuran-3-carboxylic acid

C10H14O3 (182.0943)


   

1-(2-Methoxyphenoxy)-2-propanol

1-(2-Methoxyphenoxy)-2-propanol

C10H14O3 (182.0943)


   

5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE

5-ETHOXYCARBONYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE

C9H14N2O2 (182.1055)


   

3-(3,5-Dimethyl-pyrazol-1-yl)-2-methyl-propionic acid

3-(3,5-Dimethyl-pyrazol-1-yl)-2-methyl-propionic acid

C9H14N2O2 (182.1055)


   

(R)-(+)-3-Benzyloxy-1,2-propanediol

(R)-(+)-3-Benzyloxy-1,2-propanediol

C10H14O3 (182.0943)


   

1-(TERT-BUTYL)-3-CHLORO-5-METHYLBENZENE

1-(TERT-BUTYL)-3-CHLORO-5-METHYLBENZENE

C11H15Cl (182.0862)


   

methyl 2,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate

methyl 2,6-dimethyl-4-oxocyclohex-2-ene-1-carboxylate

C10H14O3 (182.0943)


   

1-(2,4-dimethoxyphenyl)ethanol

1-(2,4-dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

5-methylpyrido[4,3-b]indole

5-methylpyrido[4,3-b]indole

C12H10N2 (182.0844)


   

pent-4-enoyl pent-4-enoate

pent-4-enoyl pent-4-enoate

C10H14O3 (182.0943)


   

2-Propenamide,N,N-methylenebis[2-methyl-

2-Propenamide,N,N-methylenebis[2-methyl-

C9H14N2O2 (182.1055)


   

2-((3-Amino-4-methoxyphenyl)amino)ethanol

2-((3-Amino-4-methoxyphenyl)amino)ethanol

C9H14N2O2 (182.1055)


   

D-Lysine hydrochloride

D-Lysine monohydrochloride

C6H15ClN2O2 (182.0822)


D-Lysine monohydrochloride is an Lysine stereoisomer which can be used as a component of surfactants[1].

   

2-Furancarboxylic acid,5-(1,1-dimethylethyl)-, methyl ester

2-Furancarboxylic acid,5-(1,1-dimethylethyl)-, methyl ester

C10H14O3 (182.0943)


   

3-Furancarboxylic acid, 5-ethyl-2-methyl-, ethyl ester

3-Furancarboxylic acid, 5-ethyl-2-methyl-, ethyl ester

C10H14O3 (182.0943)


   

5,6-Dihydro-3-(4-morpholinyl)-2(1H)-pyridinone

5,6-Dihydro-3-(4-morpholinyl)-2(1H)-pyridinone

C9H14N2O2 (182.1055)


   

2-[(4-Methoxybenzyl)oxy]ethanol

2-[(4-Methoxybenzyl)oxy]ethanol

C10H14O3 (182.0943)


   

1-(2-PROPYNYLOXY)-2-PROPANOL

1-(2-PROPYNYLOXY)-2-PROPANOL

C12H10N2 (182.0844)


   

2,5-DIMETHOXY-BENZYL-HYDRAZINE

2,5-DIMETHOXY-BENZYL-HYDRAZINE

C9H14N2O2 (182.1055)


   

8-ethynyl-1,4-dioxaspiro[4.5]decan-8-ol

8-ethynyl-1,4-dioxaspiro[4.5]decan-8-ol

C10H14O3 (182.0943)


   

3-methylbut-2-enoyl 3-methylbut-2-enoate

3-methylbut-2-enoyl 3-methylbut-2-enoate

C10H14O3 (182.0943)


   

Ethyl 3-n-propylpyrazole-5-carboxylate

Ethyl 3-n-propylpyrazole-5-carboxylate

C9H14N2O2 (182.1055)


   

3-(Phenylmethoxy)-1,2-propanediol

3-(Phenylmethoxy)-1,2-propanediol

C10H14O3 (182.0943)


   

3-(chloromethyl)-1,2,4,5-tetramethylbenzene

3-(chloromethyl)-1,2,4,5-tetramethylbenzene

C11H15Cl (182.0862)


   

3-tert-butylsulfanylpyridin-4-amine

3-tert-butylsulfanylpyridin-4-amine

C9H14N2S (182.0878)


   

1-(3,4-Dimethoxyphenyl)ethanol

1-(3,4-Dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

1-(Thien-3-ylmethyl)piperazine

1-(Thien-3-ylmethyl)piperazine

C9H14N2S (182.0878)


   

ETHYLBIPHENYL

ETHYLBIPHENYL

C14H14 (182.1095)


   

3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide

3-(tert-Butyl)-1H-pyrazole-5-carbohydrazide

C8H14N4O (182.1168)


   

4-(3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid(SALTDATA: FREE)

4-(3,5-dimethyl-1H-pyrazol-1-yl)butanoic acid(SALTDATA: FREE)

C9H14N2O2 (182.1055)


   

(S)-(-)-3-Benzyloxy-1,2-propanediol

(S)-(-)-3-Benzyloxy-1,2-propanediol

C10H14O3 (182.0943)


   

3-methyl-3,8-diazaspiro[4.5]decane-2,4-dione

3-methyl-3,8-diazaspiro[4.5]decane-2,4-dione

C9H14N2O2 (182.1055)


   

8-Methyl-2,8-diazaspiro[4.5]decane-1,3-dione

8-Methyl-2,8-diazaspiro[4.5]decane-1,3-dione

C9H14N2O2 (182.1055)


   

2-(3-Oxobutyl)-1,3-cyclohexanedione

2-(3-Oxobutyl)-1,3-cyclohexanedione

C10H14O3 (182.0943)


   

2,2-dimethoxyethoxybenzene

2,2-dimethoxyethoxybenzene

C10H14O3 (182.0943)


   

2,8-diazaspiro[5.5]undecane-1,7-dione

2,8-diazaspiro[5.5]undecane-1,7-dione

C9H14N2O2 (182.1055)


   

(S)-N-(1-(5-FLUOROPYRIDIN-2-YL)ETHYL)ACETAMIDE

(S)-N-(1-(5-FLUOROPYRIDIN-2-YL)ETHYL)ACETAMIDE

C9H11FN2O (182.0855)


   

tert-Butyl 1H-pyrrol-1-ylcarbamate

tert-Butyl 1H-pyrrol-1-ylcarbamate

C9H14N2O2 (182.1055)


   

CIS-3-(4-NITRO-1H-IMIDAZOL-1-YL)CYCLOBUTANAMINE

CIS-3-(4-NITRO-1H-IMIDAZOL-1-YL)CYCLOBUTANAMINE

C7H10N4O2 (182.0804)


   

Thiophene, 3-heptyl-

Thiophene, 3-heptyl-

C11H18S (182.1129)


   

ethyl 4-cyanopiperidine-1-carboxylate

ethyl 4-cyanopiperidine-1-carboxylate

C9H14N2O2 (182.1055)


   

2-(2-Phenoxyethoxy)ethanol

2-(2-Phenoxyethoxy)ethanol

C10H14O3 (182.0943)


   

1-o-benzyl-rac-glycerol

1-o-benzyl-rac-glycerol

C10H14O3 (182.0943)


   

ETHYL 3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPANOATE

ETHYL 3-(2-METHYL-1H-IMIDAZOL-1-YL)PROPANOATE

C9H14N2O2 (182.1055)


   

5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE

5-(AMINOMETHYL)-2-(TRIFLUOROMETHYL)PIPERIDINE

C7H13F3N2 (182.1031)


   

Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-

Bicyclo[2.2.1]heptane-1-carboxylic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-

C10H14O3 (182.0943)


   

cyclotene butyrate

cyclotene butyrate

C10H14O3 (182.0943)


   

Ethyl 2,4-diamino-pyrimidine-5-carboxylate

Ethyl 2,4-diamino-pyrimidine-5-carboxylate

C7H10N4O2 (182.0804)


   

Ethyl5-isopropylpyrazole-3-carboxylate

Ethyl5-isopropylpyrazole-3-carboxylate

C9H14N2O2 (182.1055)


   

2-(2-ethoxyphenoxy)ethanol

2-(2-ethoxyphenoxy)ethanol

C10H14O3 (182.0943)


   

3-(4-METHOXYPHENOXY)-1-PROPANOL

3-(4-METHOXYPHENOXY)-1-PROPANOL

C10H14O3 (182.0943)


   

3-methylbutyl 2-furoate

3-methylbutyl 2-furoate

C10H14O3 (182.0943)


   

(3,4-dimethoxyphenyl)methylhydrazine

(3,4-dimethoxyphenyl)methylhydrazine

C9H14N2O2 (182.1055)


   

4-Ethylbiphenyl

4-Ethylbiphenyl

C14H14 (182.1095)


   

1-(3-METHOXYBENZYL)-1H-INDAZOL-5-AMINE

1-(3-METHOXYBENZYL)-1H-INDAZOL-5-AMINE

C10H14O3 (182.0943)


   

3-Ethylbiphenyl

3-Ethylbiphenyl

C14H14 (182.1095)


   

Urea, 1,1-dimethyl-3-(p-fluorophenyl)-

Urea, 1,1-dimethyl-3-(p-fluorophenyl)-

C9H11FN2O (182.0855)


   

Ethyl 4-bromo-1,3-dimethylpyrazole-5-carboxylate

Ethyl 4-bromo-1,3-dimethylpyrazole-5-carboxylate

C9H14N2O2 (182.1055)


   

2-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)acetamide

2-(4-Acetyl-5-methyl-1H-1,2,3-triazol-1-yl)acetamide

C7H10N4O2 (182.0804)


   

3-tert-Butylsulfanyl-pyridin-2-ylamine

3-tert-Butylsulfanyl-pyridin-2-ylamine

C9H14N2S (182.0878)


   

3-(2-ISOPROPYL-IMIDAZOL-1-YL)-PROPIONIC ACID

3-(2-ISOPROPYL-IMIDAZOL-1-YL)-PROPIONIC ACID

C9H14N2O2 (182.1055)


   

9-Methyl-9H-beta-carboline

9-Methyl-9H-beta-carboline

C12H10N2 (182.0844)


   

3,3-Dimethylbiphenyl

3,3-Dimethylbiphenyl

C14H14 (182.1095)


   

4-amino-1-methyl-3-propylpyrazole-5-formylamine

4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide

C8H14N4O (182.1168)


   

2-(Benzyloxy)-1,3-propanediol

2-(Benzyloxy)-1,3-propanediol

C10H14O3 (182.0943)


   

Benzene,1-methyl-4-(phenylmethyl)-

Benzene,1-methyl-4-(phenylmethyl)-

C14H14 (182.1095)


   

2-Pyrrolidinone,5-(1-pyrrolidinylcarbonyl)-

2-Pyrrolidinone,5-(1-pyrrolidinylcarbonyl)-

C9H14N2O2 (182.1055)


   

(2-FLUORO-5-ISOPROPYLPHENYL)BORONIC ACID

(2-FLUORO-5-ISOPROPYLPHENYL)BORONIC ACID

C9H12BFO2 (182.0914)


   

benzyltoluene

benzyltoluene

C14H14 (182.1095)


   

1H-Pyrazole-3-carboxylicacid,5-ethyl-1-methyl-,ethylester(9CI)

1H-Pyrazole-3-carboxylicacid,5-ethyl-1-methyl-,ethylester(9CI)

C9H14N2O2 (182.1055)


   

1,1-Cyclohexanediacetic anhydride

1,1-Cyclohexanediacetic anhydride

C10H14O3 (182.0943)


   

4-(3-Fluoro-2-pyridinyl)morpholine

4-(3-Fluoro-2-pyridinyl)morpholine

C9H11FN2O (182.0855)


   

1-(2,5-Dimethoxyphenyl)ethanol

1-(2,5-Dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

Benzene,1-methyl-2-(phenylmethyl)-

Benzene,1-methyl-2-(phenylmethyl)-

C14H14 (182.1095)


   

methoxy[tri(prop-2-enyl)]silane

methoxy[tri(prop-2-enyl)]silane

C10H18OSi (182.1127)


   

1,3,5-trimethoxy-2-methylbenzene

1,3,5-trimethoxy-2-methylbenzene

C10H14O3 (182.0943)


   

2-Ethyl-5,6-dimethoxyphenol

2-Ethyl-5,6-dimethoxyphenol

C10H14O3 (182.0943)


   

ethyl 3-(1-Methyl-1H-pyrazol-4-yl)propanoate

ethyl 3-(1-Methyl-1H-pyrazol-4-yl)propanoate

C9H14N2O2 (182.1055)


   

trans-(4-(trifluoromethyl)cyclohexyl)methanol

trans-(4-(trifluoromethyl)cyclohexyl)methanol

C8H13F3O (182.0918)


   

tert-butyl 1H-pyrrol-2-ylcarbamate

tert-butyl 1H-pyrrol-2-ylcarbamate

C9H14N2O2 (182.1055)


   

4-tert-butyl-2-(Methylthio)pyrimidine

4-tert-butyl-2-(Methylthio)pyrimidine

C9H14N2S (182.0878)


   

1,3-Dimethyl-2-(2-thienyl)imidazolidine

1,3-Dimethyl-2-(2-thienyl)imidazolidine

C9H14N2S (182.0878)


   

3-(3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide

3-(3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide

C8H14N4O (182.1168)


   

3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid

3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-carboxylic acid

C9H14N2O2 (182.1055)


   

4-(Propylsulfanyl)-1,2-benzenediamine

4-(Propylsulfanyl)-1,2-benzenediamine

C9H14N2S (182.0878)


   

1-(3,5-Dimethoxyphenyl)ethanol

1-(3,5-Dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

2,4-Dimethoxy-3-methylbenzyl alcohol

2,4-Dimethoxy-3-methylbenzyl alcohol

C10H14O3 (182.0943)


   

1-methyl-5-(2-methylpropyl)pyrazole-3-carboxylic acid

1-methyl-5-(2-methylpropyl)pyrazole-3-carboxylic acid

C9H14N2O2 (182.1055)


   

boron allyloxide

boron allyloxide

C9H15BO3 (182.1114)


   
   

3,9-Diazaspiro[5.5]undecane-2,4-dione

3,9-Diazaspiro[5.5]undecane-2,4-dione

C9H14N2O2 (182.1055)


   

4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine

4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-amine

C9H14N2S (182.0878)


   

2-ethyl-5-propan-2-ylpyrazole-3-carboxylic acid

2-ethyl-5-propan-2-ylpyrazole-3-carboxylic acid

C9H14N2O2 (182.1055)


   

3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanoic acid

3-(3,4,5-trimethyl-1H-pyrazol-1-yl)propanoic acid

C9H14N2O2 (182.1055)


   

3-(3,5-dimethyl-1H-pyrazol-4-yl)propanohydrazide

3-(3,5-dimethyl-1H-pyrazol-4-yl)propanohydrazide

C8H14N4O (182.1168)


   

7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID

7,7-DIMETHYL-2-OXOBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID

C10H14O3 (182.0943)


   

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

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

C9H14N2O2 (182.1055)


   

5-(1-methylpiperidin-4-yl)-1,3,4-oxadiazol-2-amine

5-(1-methylpiperidin-4-yl)-1,3,4-oxadiazol-2-amine

C8H14N4O (182.1168)


   

5,5-Difluorolysine

5,5-Difluorolysine

C6H12F2N2O2 (182.0867)


   

1,4-diazaspiro[5.5]undecane-3,5-dione

1,4-diazaspiro[5.5]undecane-3,5-dione

C9H14N2O2 (182.1055)


   

1-(dimethoxymethyl)-3-methoxybenzene

1-(dimethoxymethyl)-3-methoxybenzene

C10H14O3 (182.0943)


   

bis(methylcyclopentadienyl)magnesium

bis(methylcyclopentadienyl)magnesium

C12H14Mg (182.0946)


   

[7]Radialene

[7]Radialene

C14H14 (182.1095)


   

5-chloropentylbenzene

5-chloropentylbenzene

C11H15Cl (182.0862)


   

6-(4-MORPHOLINYL)PYRAZINAMINE

6-(4-MORPHOLINYL)PYRAZINAMINE

C8H14N4O (182.1168)


   

ETHYL 1,3,5-TRIMETHYL-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 1,3,5-TRIMETHYL-1H-PYRAZOLE-4-CARBOXYLATE

C9H14N2O2 (182.1055)


   

4-ethoxy-3-methoxybenzyl alcohol

4-ethoxy-3-methoxybenzyl alcohol

C10H14O3 (182.0943)


   

1-Boc-3-cyano azetidine

1-Boc-3-cyano azetidine

C9H14N2O2 (182.1055)


   

Benzeneethanol, b,b-dimethoxy-

Benzeneethanol, b,b-dimethoxy-

C10H14O3 (182.0943)


   

4-Cyano-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl

4-Cyano-2,2,5,5-tetramethyl-3-imidazoline-3-oxide-1-oxyl

C8H12N3O2 (182.0929)


   

dl-camphoric anhydride

dl-camphoric anhydride

C10H14O3 (182.0943)


   

2-(2,4-Dimethoxyphenyl)ethanol

2-(2,4-Dimethoxyphenyl)ethanol

C10H14O3 (182.0943)


   

3,5-Dimethoxyphenethyl alcohol

3,5-Dimethoxyphenethyl alcohol

C10H14O3 (182.0943)


   

Benzeneethanol,2,5-dimethoxy-

Benzeneethanol,2,5-dimethoxy-

C10H14O3 (182.0943)


   

(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid(SALTDATA: FREE)

(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid(SALTDATA: FREE)

C9H14N2O2 (182.1055)


   

2-(3,4,5-trimethyl-1H-pyrazol-1-yl)acetohydrazide(SALTDATA: FREE)

2-(3,4,5-trimethyl-1H-pyrazol-1-yl)acetohydrazide(SALTDATA: FREE)

C8H14N4O (182.1168)


   

1,3-Cyclohexanedione,2-(diaminomethylene)-5,5-dimethyl-(9CI)

1,3-Cyclohexanedione,2-(diaminomethylene)-5,5-dimethyl-(9CI)

C9H14N2O2 (182.1055)


   

Pyrimidine, 5-fluoro-2-(1-piperazinyl)- (9CI)

Pyrimidine, 5-fluoro-2-(1-piperazinyl)- (9CI)

C8H11FN4 (182.0968)


   

Propylene oxide adduct of phenol, formaldehyde polymer

Propylene oxide adduct of phenol, formaldehyde polymer

C10H14O3 (182.0943)


   
   

8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione

C9H14N2O2 (182.1055)


   

Marinoquinoline A

Marinoquinoline A

C12H10N2 (182.0844)


A pyrroloquinoline that is 3H-pyrrolo[2,3-c]quinoline substituted by a methyl group at position 4. It is a natural product found in Ohtaekwangia kribbensis and Rapidithrix thailandica.

   

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

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

C10H14O3 (182.0943)


   

Bjerkanderol A

erythro-Anethole glycol

C10H14O3 (182.0943)


Isolated from Foeniculum vulgare (fennel). erythro-Anethole glycol is found in herbs and spices and anise.

   

[14]Annulene

[14]Annulene

C14H14 (182.1095)


   

(-)-2-Difluoromethylornithine

(-)-2-Difluoromethylornithine

C6H12F2N2O2 (182.0867)


   

1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-

1H-Indene-1,5(4H)-dione, hexahydro-3a-hydroxy-7a-methyl-

C10H14O3 (182.0943)


   

5-Isobutyl-2-methyl-furan-3-carboxylic acid

5-Isobutyl-2-methyl-furan-3-carboxylic acid

C10H14O3 (182.0943)


   

alpha-Methyl-2,3-dimethoxybenzyl Alcohol

alpha-Methyl-2,3-dimethoxybenzyl Alcohol

C10H14O3 (182.0943)


   

5-Methylpyrimido[1,6-a]indole

5-Methylpyrimido[1,6-a]indole

C12H10N2 (182.0844)


   

Lysine hydrochloride

L-Lysine hydrochloride

C6H15ClN2O2 (182.0822)


L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health. L-lysine hydrochloride is an essential amino acid for humans with various benefits including treating herpes, increasing calcium absorption, reducing diabetes-related illnesses and improving gut health.

   

92196_FLUKA

InChI=1\C10H14O3\c1-7-5-8(11-2)10(13-4)9(6-7)12-3\h5-6H,1-4H

C10H14O3 (182.0943)


   

Aribin

InChI=1\C12H10N2\c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12\h2-7,14H,1H

C12H10N2 (182.0844)


D009676 - Noxae > D009498 - Neurotoxins D009676 - Noxae > D009153 - Mutagens Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4]. Harmane, a β-Carboline alkaloid (BCA), is a potent neurotoxin that causes severe action tremors and psychiatric manifestations. Harmane shows 1000-fold selectivity for I1-Imidazoline receptor (IC50=30 nM) over α2-adrenoceptor (IC50=18 μM). Harmane is also a potent and selective inhibitor of monoamine oxidase (MAO) (IC50s=0.5 and 5 μM for human MAO A/B, respectively). Harmane exhibits comutagenic effect[1][2][3][4].

   

Dibenzil

InChI=1\C14H14\c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14\h1-10H,11-12H

C14H14 (182.1095)


   

(±)-erythro-Anethole glycol

1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


Constituent of Illicium verum (Chinese star anise). (¬±)-erythro-Anethole glycol is found in fruits. Constituent of Illicium verum (Chinese star anise). (±)-erythro-Anethole glycol is found in fruits.

   

8-Hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-2-benzopyran-1-one

8-Hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-2-benzopyran-1-one

C10H14O3 (182.0943)


   

1-Hydroxy-4-oxahomoadamantan-5-one

1-Hydroxy-4-oxahomoadamantan-5-one

C10H14O3 (182.0943)


   

7-Deoxyloganetic aldehyde

7-Deoxyloganetic aldehyde

C10H14O3 (182.0943)


A cyclopentapyran that is (4aS,7aR)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran substituted at position 1 by a hydroxy group and at positions 4 and 7 by a formyl and methyl group, respectively (the 1R,4aS,7S,7aR-diastereomer).

   

beta-(2-Amino-pyrimidin-4-yl)alanine

beta-(2-Amino-pyrimidin-4-yl)alanine

C7H10N4O2 (182.0804)


   

[(2R,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]azanium

[(2R,3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-yl]azanium

C6H16NO5+ (182.1028)


   
   

(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol

(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

5-[(E)-dimethylaminodiazenyl]-1H-imidazole-2-carboxamide

5-[(E)-dimethylaminodiazenyl]-1H-imidazole-2-carboxamide

C6H10N6O (182.0916)


   

L-tyrosinium

L-tyrosinium

C9H12NO3+ (182.0817)


An optically active form of tyrosinium having L-configuration.

   

Tyrosinium

Tyrosinium

C9H12NO3+ (182.0817)


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

   

D-tyrosinium

D-tyrosinium

C9H12NO3+ (182.0817)


An optically active form of tyrosinium having D-configuration.

   

(+)-5-Oxo-1,2-campholide

(+)-5-Oxo-1,2-campholide

C10H14O3 (182.0943)


   

3,5-Dimethoxy-2,4-dimethylphenol

3,5-Dimethoxy-2,4-dimethylphenol

C10H14O3 (182.0943)


   

1-Acetyl-4,4-ethylenedioxycyclohexene

1-Acetyl-4,4-ethylenedioxycyclohexene

C10H14O3 (182.0943)


   

5-Hydroxy-1-methylbicyclo(4.3.0)nonane-2,7-dione

5-Hydroxy-1-methylbicyclo(4.3.0)nonane-2,7-dione

C10H14O3 (182.0943)


   

Dacarbazine

Dacarbazine, Pharmaceutical Secondary Standard; Certified Reference Material

C6H10N6O (182.0916)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents D009676 - Noxae > D000477 - Alkylating Agents D000970 - Antineoplastic Agents Dacarbazine appears as white to ivory microcrystals or off-white crystalline solid. (NTP, 1992) (E)-dacarbazine is a dacarbazine in which the N=N double bond adopts a trans-configuration. An antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564). Dacarbazine with Oblimersen is in clinical trials for the treatment of malignant melanoma. Dacarbazine is an Alkylating Drug. The mechanism of action of dacarbazine is as an Alkylating Activity. Dacarbazine (also known as DTIC) is an intravenously administered alkylating agent used in the therapy of Hodgkin disease and malignant melanoma. Dacarbazine therapy has been associated with serum enzyme elevations during therapy and occasional cases of severe and distinctive acute hepatic failure, probably caused by acute sinusoidal obstruction syndrome. Dacarbazine is a triazene derivative with antineoplastic activity. Dacarbazine alkylates and cross-links DNA during all phases of the cell cycle, resulting in disruption of DNA function, cell cycle arrest, and apoptosis. (NCI04) An antineoplastic agent. It has significant activity against melanomas. (from Martindale, The Extra Pharmacopoeia, 31st ed, p564) C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

SOMAN

SOMAN

C7H16FO2P (182.0872)


D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D009676 - Noxae > D011042 - Poisons > D002619 - Chemical Warfare Agents D004791 - Enzyme Inhibitors

   

MIPAFOX

PHOSPHORODI(ISOPROPYLAMIDIC) FLUORIDE

C6H16FN2OP (182.0984)


   

EFLORNITHINE

2-(Difluoromethyl)-DL-ornithine

C6H12F2N2O2 (182.0867)


P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01C - Agents against leishmaniasis and trypanosomiasis C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D065108 - Ornithine Decarboxylase Inhibitors C471 - Enzyme Inhibitor > C2088 - Ornithine Decarboxylase Inhibitor D000970 - Antineoplastic Agents D - Dermatologicals

   

BIS(2,3-EPOXYCYCLOPENTYL) ETHER

BIS(2,3-EPOXYCYCLOPENTYL) ETHER

C10H14O3 (182.0943)


   

3,4,5-Trimethoxytoluene

1,2,3-Trimethoxy-5-methylbenzene

C10H14O3 (182.0943)


   

(2,2,3-Trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid

(2,2,3-Trimethyl-5-oxocyclopent-3-en-1-yl)acetic acid

C10H14O3 (182.0943)


   

(1S,2R,3S)-2-Formyl-alpha-(hydroxymethylene)-3-methylcyclopentaneacetaldehyde

(1S,2R,3S)-2-Formyl-alpha-(hydroxymethylene)-3-methylcyclopentaneacetaldehyde

C10H14O3 (182.0943)


   

Dibenzyl

1,2-dihydrostilbene

C14H14 (182.1095)


   

Amyl 2-furoate

Amyl 2-furoate

C10H14O3 (182.0943)


   

4-Ethyl-2,6-dimethoxyphenol

4-Ethyl-2,6-dimethoxyphenol

C10H14O3 (182.0943)


   

3,6-Dimethyl-7a-hydroxy-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

3,6-Dimethyl-7a-hydroxy-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one

C10H14O3 (182.0943)


   

(-)-5-oxo-1,2-campholide

(-)-5-oxo-1,2-campholide

C10H14O3 (182.0943)


   

Oxodecynoic acid

Oxodecynoic acid

C10H14O3 (182.0943)


   

Oxocampholide

Oxocampholide

C10H14O3 (182.0943)


   

3-(3-hydroxyprop-1-en-1-yl)-5-propyl-5h-furan-2-one

3-(3-hydroxyprop-1-en-1-yl)-5-propyl-5h-furan-2-one

C10H14O3 (182.0943)


   

4-hydroxy-6-(3-methylbutyl)pyran-2-one

4-hydroxy-6-(3-methylbutyl)pyran-2-one

C10H14O3 (182.0943)


   

n-methyl-n-{2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl}formamide

n-methyl-n-{2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl}formamide

C9H14N2O2 (182.1055)


   

6-[(2r)-butan-2-yl]-4-hydroxy-3-methylpyran-2-one

6-[(2r)-butan-2-yl]-4-hydroxy-3-methylpyran-2-one

C10H14O3 (182.0943)


   

n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]ethanimidic acid

n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]ethanimidic acid

C9H14N2O2 (182.1055)


   

2-(2-hydroxy-4-methylphenyl)propane-1,3-diol

2-(2-hydroxy-4-methylphenyl)propane-1,3-diol

C10H14O3 (182.0943)


   

5-[(1r,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

5-[(1r,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

6-hydroxy-3-(hydroxymethyl)-2,4,4-trimethylcyclohexa-2,5-dien-1-one

6-hydroxy-3-(hydroxymethyl)-2,4,4-trimethylcyclohexa-2,5-dien-1-one

C10H14O3 (182.0943)


   

1-[(5s)-2-acetyl-5-hydroxycyclopent-1-en-1-yl]propan-1-one

1-[(5s)-2-acetyl-5-hydroxycyclopent-1-en-1-yl]propan-1-one

C10H14O3 (182.0943)


   

(2s,3s)-1-(4-hydroxyphenyl)butane-2,3-diol

(2s,3s)-1-(4-hydroxyphenyl)butane-2,3-diol

C10H14O3 (182.0943)


   

(5r)-3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

(5r)-3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

C10H14O3 (182.0943)


   

(1r,5s)-5-hydroxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

(1r,5s)-5-hydroxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

C10H14O3 (182.0943)


   

1-(4'-methoxyphenyl)-(1r,2r)-propanediol

NA

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN001513","Ingredient_name": "1-(4'-methoxyphenyl)-(1r,2r)-propanediol","Alias": "NA","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14055","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(4'-methoxyphenyl)-(1r,2s)-propanediol

NA

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN001515","Ingredient_name": "1-(4'-methoxyphenyl)-(1r,2s)-propanediol","Alias": "NA","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14056","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(4'-methoxyphenyl)-(1s,2r)-propanediol

NA

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN001517","Ingredient_name": "1-(4'-methoxyphenyl)-(1s,2r)-propanediol","Alias": "NA","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14057","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-(4'-methoxyphenyl)-(1s,2s)-propanediol

NA

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN001518","Ingredient_name": "1-(4'-methoxyphenyl)-(1s,2s)-propanediol","Alias": "NA","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14058","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-ethoxy-6-(methoxymethyl)phenol

Methyl-(2-hydoxy-3-ethoxy-benzyl)ether

C10H14O3 (182.0943)


{"Ingredient_id": "HBIN005594","Ingredient_name": "2-ethoxy-6-(methoxymethyl)phenol","Alias": "Methyl-(2-hydoxy-3-ethoxy-benzyl)ether","Ingredient_formula": "C10H14O3","Ingredient_Smile": "CCOC1=CC=CC(=C1O)COC","Ingredient_weight": "182.22 g/mol","OB_score": "31.23345299","CAS_id": "NA","SymMap_id": "SMIT11364","TCMID_id": "NA","TCMSP_id": "MOL010305","TCM_ID_id": "NA","PubChem_id": "586449","DrugBank_id": "NA"}

   

3,4-DIMETHYLBIPHENYL

4433-11-8; 1,2-dimethyl-4-phenyl-benzene; 1,1'-Biphenyl, 3,4-dimethyl-; 1,2-dimethyl-4-phenylbenzene

C14H14 (182.1095)


{"Ingredient_id": "HBIN007448","Ingredient_name": "3,4-DIMETHYLBIPHENYL","Alias": "4433-11-8; 1,2-dimethyl-4-phenyl-benzene; 1,1'-Biphenyl, 3,4-dimethyl-; 1,2-dimethyl-4-phenylbenzene","Ingredient_formula": "C14H14","Ingredient_Smile": "CC1=C(C=C(C=C1)C2=CC=CC=C2)C","Ingredient_weight": "182.26 g/mol","OB_score": "27.28789278","CAS_id": "4433/11/8","SymMap_id": "SMIT07437","TCMID_id": "NA","TCMSP_id": "MOL005715","TCM_ID_id": "NA","PubChem_id": "20492","DrugBank_id": "NA"}

   

2-butyl-5-isopropylthiophene

2-butyl-5-isopropylthiophene

C11H18S (182.1129)


   

2-[(2s)-2-hydroxypropyl]-5-methoxyphenol

2-[(2s)-2-hydroxypropyl]-5-methoxyphenol

C10H14O3 (182.0943)


   

3-(hydroxymethyl)-4-propylbenzene-1,2-diol

3-(hydroxymethyl)-4-propylbenzene-1,2-diol

C10H14O3 (182.0943)


   

1-(3-methylbutanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

1-(3-methylbutanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

C10H14O3 (182.0943)


   

4-(hydroxymethyl)-5-methyl-3-methylidene-tetrahydro-3ah-cyclopenta[b]furan-2-one

4-(hydroxymethyl)-5-methyl-3-methylidene-tetrahydro-3ah-cyclopenta[b]furan-2-one

C10H14O3 (182.0943)


   

5-(1-hydroxybutyl)-6-methylpyran-2-one

5-(1-hydroxybutyl)-6-methylpyran-2-one

C10H14O3 (182.0943)


   

1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C10H14O3 (182.0943)


   

1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one

1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one

C10H14O3 (182.0943)


   

5-hydroxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

5-hydroxy-4,7,7-trimethyl-8-oxabicyclo[3.2.1]oct-3-en-2-one

C10H14O3 (182.0943)


   

5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione

5-hydroxy-2,2,6,6-tetramethylcyclohex-4-ene-1,3-dione

C10H14O3 (182.0943)


   

6-(5-hydroxypentyl)pyran-2-one

6-(5-hydroxypentyl)pyran-2-one

C10H14O3 (182.0943)


   

(2r,6s)-6-hydroxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

(2r,6s)-6-hydroxy-2-methyl-2,3,4,6,7,8-hexahydro-1-benzopyran-5-one

C10H14O3 (182.0943)


   

1-hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-8-one

1-hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-2-benzopyran-8-one

C10H14O3 (182.0943)


   

(2r)-2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

(2r)-2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

C10H14O3 (182.0943)


   

7-hydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

7-hydroxy-10-methyl-7,8,9,10-tetrahydrooxecin-2-one

C10H14O3 (182.0943)


   

2-[(5-oxocyclopent-1-en-1-yl)methyl]butanoic acid

2-[(5-oxocyclopent-1-en-1-yl)methyl]butanoic acid

C10H14O3 (182.0943)


   

4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxycyclohexa-1,5-dien-1-ol

4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxycyclohexa-1,5-dien-1-ol

C10H14O3 (182.0943)


   

10-methyl-7,8,9,10-tetrahydro-3h-oxecine-2,4-dione

10-methyl-7,8,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O3 (182.0943)


   

5-(hydroxymethyl)-2-isopropoxyphenol

5-(hydroxymethyl)-2-isopropoxyphenol

C10H14O3 (182.0943)


   

9-oxodeca-2,7-dienoic acid

9-oxodeca-2,7-dienoic acid

C10H14O3 (182.0943)


   

3-methylidene-6-(2-methylpropyl)-6h-pyrazine-2,5-diol

3-methylidene-6-(2-methylpropyl)-6h-pyrazine-2,5-diol

C9H14N2O2 (182.1055)


   

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]phenol

4-[(1s,2s)-2-hydroxy-1-methoxypropyl]phenol

C10H14O3 (182.0943)


   

3-(3-hydroxypropyl)-5-propylidenefuran-2-one

3-(3-hydroxypropyl)-5-propylidenefuran-2-one

C10H14O3 (182.0943)


   

(1r)-2,2,4-trimethyl-5-oxocyclohex-3-ene-1-carboxylic acid

(1r)-2,2,4-trimethyl-5-oxocyclohex-3-ene-1-carboxylic acid

C10H14O3 (182.0943)


   

5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

3-ethyl-4-hydroxy-6-isopropylpyran-2-one

3-ethyl-4-hydroxy-6-isopropylpyran-2-one

C10H14O3 (182.0943)


   

(3as,4r,5s,6as)-4-(hydroxymethyl)-5-methyl-3-methylidene-tetrahydro-3ah-cyclopenta[b]furan-2-one

(3as,4r,5s,6as)-4-(hydroxymethyl)-5-methyl-3-methylidene-tetrahydro-3ah-cyclopenta[b]furan-2-one

C10H14O3 (182.0943)


   

3-(4-hydroxy-4-methylpent-2-en-1-yl)-5h-furan-2-one

3-(4-hydroxy-4-methylpent-2-en-1-yl)-5h-furan-2-one

C10H14O3 (182.0943)


   

deca-4,6-diyne-1,3,8-triol

deca-4,6-diyne-1,3,8-triol

C10H14O3 (182.0943)


   

(5s)-3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

(5s)-3-[(1e)-3-hydroxyprop-1-en-1-yl]-5-propyl-5h-furan-2-one

C10H14O3 (182.0943)


   

4-[(3r)-3-hydroxybutyl]benzene-1,2-diol

4-[(3r)-3-hydroxybutyl]benzene-1,2-diol

C10H14O3 (182.0943)


   

(1s,5r)-1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one

(1s,5r)-1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one

C10H14O3 (182.0943)


   

4-isopropyl-5-(2-oxopropyl)-5h-furan-2-one

4-isopropyl-5-(2-oxopropyl)-5h-furan-2-one

C10H14O3 (182.0943)


   

3-amino-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid

3-amino-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid

C8H14N4O (182.1168)


   

4-methoxy-5-methyl-6-propylpyran-2-one

4-methoxy-5-methyl-6-propylpyran-2-one

C10H14O3 (182.0943)


   

6-butyl-4-hydroxy-3-methylpyran-2-one

6-butyl-4-hydroxy-3-methylpyran-2-one

C10H14O3 (182.0943)


   

5-[(1s)-1-hydroxypentyl]furan-2-carbaldehyde

5-[(1s)-1-hydroxypentyl]furan-2-carbaldehyde

C10H14O3 (182.0943)


   

(1r,4as,7r,7ar)-1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

(1r,4as,7r,7ar)-1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbaldehyde

C10H14O3 (182.0943)


   

2-methoxy-2-(4-methoxyphenyl)ethanol

2-methoxy-2-(4-methoxyphenyl)ethanol

C10H14O3 (182.0943)


   

4-hydroxy-3-methyl-6-(sec-butyl)pyran-2-one

4-hydroxy-3-methyl-6-(sec-butyl)pyran-2-one

C10H14O3 (182.0943)


   

n-{2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl}ethanimidic acid

n-{2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl}ethanimidic acid

C9H14N2O2 (182.1055)


   

2-methoxy-5-methyl-2h,3h,3ah,6h,6ah-cyclopenta[b]furan-4-carbaldehyde

2-methoxy-5-methyl-2h,3h,3ah,6h,6ah-cyclopenta[b]furan-4-carbaldehyde

C10H14O3 (182.0943)


   

n-methyl-n-[(1r,3s)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]formamide

n-methyl-n-[(1r,3s)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]formamide

C9H14N2O2 (182.1055)


   

(2e,7e)-9-oxodeca-2,7-dienoic acid

(2e,7e)-9-oxodeca-2,7-dienoic acid

C10H14O3 (182.0943)


   

(1s,2r)-1-(4-methoxyphenyl)propane-1,2-diol

(1s,2r)-1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

(1r,2s)-1-(4-methoxyphenyl)propane-1,2-diol

(1r,2s)-1-(4-methoxyphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

(5s)-5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

(5s)-5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

(5e)-3-(3-hydroxypropyl)-5-propylidenefuran-2-one

(5e)-3-(3-hydroxypropyl)-5-propylidenefuran-2-one

C10H14O3 (182.0943)


   

(2r,3s)-1-(4-hydroxyphenyl)butane-2,3-diol

(2r,3s)-1-(4-hydroxyphenyl)butane-2,3-diol

C10H14O3 (182.0943)


   

2,2,4-trimethyl-5-oxocyclohex-3-ene-1-carboxylic acid

2,2,4-trimethyl-5-oxocyclohex-3-ene-1-carboxylic acid

C10H14O3 (182.0943)


   

5-(1-hydroxyhexa-2,4-dien-1-yl)oxolan-2-one

5-(1-hydroxyhexa-2,4-dien-1-yl)oxolan-2-one

C10H14O3 (182.0943)


   

6-(4-oxopentyl)-5,6-dihydropyran-2-one

6-(4-oxopentyl)-5,6-dihydropyran-2-one

C10H14O3 (182.0943)


   

(6r)-6-(4-oxopentyl)-5,6-dihydropyran-2-one

(6r)-6-(4-oxopentyl)-5,6-dihydropyran-2-one

C10H14O3 (182.0943)


   

4-(2-hydroxy-1-methoxypropyl)phenol

4-(2-hydroxy-1-methoxypropyl)phenol

C10H14O3 (182.0943)


   

5-(2-hydroxypropyl)-2-methylbenzene-1,3-diol

5-(2-hydroxypropyl)-2-methylbenzene-1,3-diol

C10H14O3 (182.0943)


   

n-methyl-n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]formamide

n-methyl-n-[(1r,3s,7s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]formamide

C9H14N2O2 (182.1055)


   

(5r)-5-[(1r,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

(5r)-5-[(1r,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

(5s)-4-isopropyl-5-(2-oxopropyl)-5h-furan-2-one

(5s)-4-isopropyl-5-(2-oxopropyl)-5h-furan-2-one

C10H14O3 (182.0943)


   

(5e,10r)-10-methyl-7,8,9,10-tetrahydro-3h-oxecine-2,4-dione

(5e,10r)-10-methyl-7,8,9,10-tetrahydro-3h-oxecine-2,4-dione

C10H14O3 (182.0943)


   

4-hydroxy-3-methyl-6-(2-methylpropyl)pyran-2-one

4-hydroxy-3-methyl-6-(2-methylpropyl)pyran-2-one

C10H14O3 (182.0943)


   

(3s,8s)-deca-4,6-diyne-1,3,8-triol

(3s,8s)-deca-4,6-diyne-1,3,8-triol

C10H14O3 (182.0943)


   

4-[(3s)-3-hydroxybutyl]benzene-1,2-diol

4-[(3s)-3-hydroxybutyl]benzene-1,2-diol

C10H14O3 (182.0943)


   

(2s)-2-[(5-oxocyclopent-1-en-1-yl)methyl]butanoic acid

(2s)-2-[(5-oxocyclopent-1-en-1-yl)methyl]butanoic acid

C10H14O3 (182.0943)


   

(1s,5r)-1-(3-methylbutanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

(1s,5r)-1-(3-methylbutanoyl)-3-oxabicyclo[3.1.0]hexan-2-one

C10H14O3 (182.0943)


   

3-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-5h-furan-2-one

3-[(2e)-4-hydroxy-4-methylpent-2-en-1-yl]-5h-furan-2-one

C10H14O3 (182.0943)


   
   

(2s)-2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

(2s)-2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

(6r,7ar)-7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one

(6r,7ar)-7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one

C10H14O3 (182.0943)


   

5-[(2s)-2-hydroxypropyl]-2-methylbenzene-1,3-diol

5-[(2s)-2-hydroxypropyl]-2-methylbenzene-1,3-diol

C10H14O3 (182.0943)


   

(5z)-3-(3-hydroxypropyl)-5-propylidenefuran-2-one

(5z)-3-(3-hydroxypropyl)-5-propylidenefuran-2-one

C10H14O3 (182.0943)


   

n-[(1r,3s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]ethanimidic acid

n-[(1r,3s,8r)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]ethanimidic acid

C9H14N2O2 (182.1055)


   

5-[(2s)-2-hydroxypentyl]furan-2-carbaldehyde

5-[(2s)-2-hydroxypentyl]furan-2-carbaldehyde

C10H14O3 (182.0943)


   

2-(3-methoxypyrazin-2-yl)butan-2-ol

2-(3-methoxypyrazin-2-yl)butan-2-ol

C9H14N2O2 (182.1055)


   

6-isopropyl-3-methylbenzene-1,2,4-triol

6-isopropyl-3-methylbenzene-1,2,4-triol

C10H14O3 (182.0943)


   

(6s)-3-methylidene-6-(2-methylpropyl)-6h-pyrazine-2,5-diol

(6s)-3-methylidene-6-(2-methylpropyl)-6h-pyrazine-2,5-diol

C9H14N2O2 (182.1055)


   

1-(2-acetyl-5-hydroxycyclopent-1-en-1-yl)propan-1-one

1-(2-acetyl-5-hydroxycyclopent-1-en-1-yl)propan-1-one

C10H14O3 (182.0943)


   

6-[(4s)-4-hydroxypentyl]pyran-2-one

6-[(4s)-4-hydroxypentyl]pyran-2-one

C10H14O3 (182.0943)


   

n-methyl-n-[(1r,3s,7s,8s)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]formamide

n-methyl-n-[(1r,3s,7s,8s)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]formamide

C9H14N2O2 (182.1055)


   

5-(butoxymethyl)furan-2-carbaldehyde

5-(butoxymethyl)furan-2-carbaldehyde

C10H14O3 (182.0943)


   

(5r)-5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

(5r)-5-[(1s,2z,4e)-1-hydroxyhexa-2,4-dien-1-yl]oxolan-2-one

C10H14O3 (182.0943)


   

4-hydroxy-6-isopropyl-3,5-dimethylpyran-2-one

4-hydroxy-6-isopropyl-3,5-dimethylpyran-2-one

C10H14O3 (182.0943)


   

2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

2-(2-hydroxy-4-methylphenyl)propane-1,2-diol

C10H14O3 (182.0943)


   

5,5-dimethyl-4-(3-oxobutyl)furan-2-one

5,5-dimethyl-4-(3-oxobutyl)furan-2-one

C10H14O3 (182.0943)


   

n-[(1r,3s)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]ethanimidic acid

n-[(1r,3s)-2-oxa-6-azatricyclo[4.2.1.0³,⁷]nonan-8-yl]ethanimidic acid

C9H14N2O2 (182.1055)


   

(3z,5r,6e,10r)-5-hydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

(3z,5r,6e,10r)-5-hydroxy-10-methyl-5,8,9,10-tetrahydrooxecin-2-one

C10H14O3 (182.0943)


   

1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-ol

1-(3-methoxypyrazin-2-yl)-2-methylpropan-1-ol

C9H14N2O2 (182.1055)