Exact Mass: 238.1084134

Exact Mass Matches: 238.1084134

Found 500 metabolites which its exact mass value is equals to given mass value 238.1084134, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Felbamate

Carbamic acid 3-carbamoyloxy-2-phenyl-propyl ester

C11H14N2O4 (238.0953524)


Felbamate is an anticonvulsant drug used in the treatment of epilepsy. It is used to treat partial seizures (with and without generalization) in adults and partial and generalized seizures associated with Lennox-Gastaut syndrome in children. It has a weak inhibitory effect on GABA receptor binding sites. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics Felbamate (W-554) is a potent nonsedative anticonvulsant whose clinical effect may be related to the inhibition of N-methyl-D-aspartate (NMDA).

   
   

1,5-Dioxo-7a-methyloctahydro-1H-indene-4-propanoic acid

1,5-Dioxo-7a-methyloctahydro-1H-indene-4-propanoic acid

C13H18O4 (238.1205028)


   

10,11-Dihydrocarbamazepine

10,11-Dihydrocarbamazepine

C15H14N2O (238.1106074)


   

4'-Methoxychalcone

InChI=1/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7

C16H14O2 (238.09937440000002)


4-Methoxychalcone is found in citrus. 4-Methoxychalcone is reported to occur in Citrus limon (lemon) (unsubstantiated Reported to occur in Citrus limon (lemon) (unsubstantiated). 4-Methoxychalcone is found in lemon and citrus. 4-Methoxychalcone is a member of chalcones. 4'-Methoxychalcone regulates adipocyte differentiation through PPARγ activation. 4'-Methoxychalcone modulates the expression and secretion of various adipokines in adipose tissue that are involved in insulin sensitivity[1].

   

Glycyltyrosine

Melanin synthesized from Gly-Tyr substrate catalyzed by tyrosinase for 3 hrs, HCl insoluble portion (precipitate)

C11H14N2O4 (238.0953524)


Glycyltyrosine is a dipeptide composed of glycine and tyrosine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. Gly-Tyr is a dipeptide composed of glycine and L-tyrosine joined by a peptide linkage. It has a role as a metabolite. It is functionally related to a glycine and a L-tyrosine. A dipeptide composed of glycine and L-tyrosine joined by a peptide linkage. Glycyl-L-tyrosine is a dipeptide containing glycine and L-tyrosine[1].

   

Secobarbital

5-(1-Methylbutyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

C12H18N2O3 (238.1317358)


Secobarbital is only found in individuals that have used or taken this drug. It is a barbiturate derivative drug. It possesses anaesthetic, anticonvulsant, sedative and hypnotic properties. In the United Kingdom, it was known as Quinalbarbitone. Secobarbital binds at a distinct binding site associated with a Cl- ionopore at the GABAA receptor, increasing the duration of time for which the Cl- ionopore is open. The post-synaptic inhibitory effect of GABA in the thalamus is, therefore, prolonged. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators

   

Benzyl cinnamate

2-Propenoic acid, 3-phenyl-, phenylmethyl ester

C16H14O2 (238.09937440000002)


Benzyl cinnamate is found in cumin. Benzyl cinnamate is isolated from various plant species. Benzyl cinnamate is present in Sumatra and Penang benzoin, Peru and tolu balsams, main constituent of copaiba balsam. Benzyl cinnamate is a flavouring agent. Benzyl cinnamate is isolated from various plant spp.. It is found in Sumatra and Penang benzoin, Peru and tolu balsams, main constituent of copaiba balsam. Can be used as a flavouring agent. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative[1]. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative[1].

   

15(R)-hydroperoxy-EPE

2-[4-(2-hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid

C8H18N2O4S (238.0987228)


15(R)-hydroperoxy-EPE, also known as 4-(2-HYDROXYETHYL)-1-piperazine ethanesulfonate or Hepes, is classified as a member of the N-alkylpiperazines. N-alkylpiperazines are organic compounds containing a piperazine ring where the nitrogen ring atom carries an alkyl group. 15(R)-hydroperoxy-EPE is considered to be soluble (in water) and acidic COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS D019995 - Laboratory Chemicals > D002021 - Buffers

   

3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol

3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)prop-2-en-1-ol

C12H14O5 (238.08411940000002)


   

1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione

1-(2,4,5-trimethoxyphenyl)-1,2-propanedione

C12H14O5 (238.08411940000002)


1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione is found in herbs and spices. 1-(2,4,5-Trimethoxyphenyl)-1,2-propanedione is a constituent of Acorus calamus (sweet flag)

   

(x)-1,2-Propanediol 1-O-b-D-glucopyranoside

2-(hydroxymethyl)-6-(2-hydroxypropoxy)oxane-3,4,5-triol

C9H18O7 (238.1052478)


(x)-1,2-Propanediol 1-O-b-D-glucopyranoside is found in herbs and spices. (x)-1,2-Propanediol 1-O-b-D-glucopyranoside is a constituent of fennel (Foeniculum vulgare). Constituent of fennel (Foeniculum vulgare). (x)-1,2-Propanediol 1-O-b-D-glucopyranoside is found in herbs and spices.

   

Cinnamyl benzoate

(2E)-3-Phenylprop-2-en-1-yl benzoic acid

C16H14O2 (238.09937440000002)


Cinnamyl benzoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

1,2,3,4-Tetramethoxy-5-(2-propenyl)benzene

1,2,3,4-tetramethoxy-5-(prop-2-en-1-yl)benzene

C13H18O4 (238.1205028)


1,2,3,4-Tetramethoxy-5-(2-propenyl)benzene is found in herbs and spices. 1,2,3,4-Tetramethoxy-5-(2-propenyl)benzene is isolated from parsley oil and other Petroselinum species. Isolated from parsley oil and other Petroselinum subspecies 1,2,3,4-Tetramethoxy-5-(2-propenyl)benzene is found in herbs and spices and parsley.

   

Tyrosylglycine

2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetic acid

C11H14N2O4 (238.0953524)


Tyrosylglycine is a dipeptide composed of asparagine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. Tyrosylglycine has been identified in the human placenta (PMID: 32033212).

   

Trans-2, 3, 4-Trimethoxycinnamate

trans-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid

C12H14O5 (238.08411940000002)


Trimethoxycinnamic acid is an organic acid found in normal human urine. (PMID: 6992730, 6511847) Trimethoxycinnamate is a natural aromatic ester from Piper longum that inhibits expression of cell adhesion molecules on endothelial cells (TNF- -induced expression of intercellular adhesion molecule-1 (ICAM-1) and E-Selectin and vascular adhesion molecules-1 (VCAM-1)), without being toxic to endothelial cells. (PMID: 16313198) [HMDB] Trimethoxycinnamic acid is an organic acid found in normal human urine. (PMID: 6992730, 6511847) Trimethoxycinnamate is a natural aromatic ester from Piper longum that inhibits expression of cell adhesion molecules on endothelial cells (TNF- -induced expression of intercellular adhesion molecule-1 (ICAM-1) and E-Selectin and vascular adhesion molecules-1 (VCAM-1)), without being toxic to endothelial cells. (PMID: 16313198).

   

gamma-Glutaminyl-4-hydroxybenzene

4-(C-hydroxycarbonimidoyl)-2-[(4-hydroxyphenyl)amino]butanoic acid

C11H14N2O4 (238.0953524)


gamma-Glutaminyl-4-hydroxybenzene is found in mushrooms. gamma-Glutaminyl-4-hydroxybenzene is isolated from the gill tissue of the edible mushrooms Agaricus bisporus (button mushroom) and Agaricus hortensi

   

2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione

2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione

C13H18O4 (238.1205028)


2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione is found in tea. 2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione is a constituent of the essential oil Leptospermum scoparium (red tea). Constituent of the essential oil Leptospermum scoparium (red tea). 2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione is found in tea.

   

Falimint

N-(5-nitro-2-Propoxyphenyl)acetamide, 9ci

C11H14N2O4 (238.0953524)


Sweetening agent. Sweetening agent

   

10,11-Dihydrocarbamazepine

2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboximidic acid

C15H14N2O (238.1106074)


   

2,4,5-Trimethoxycinnamic acid

3-(2,4,5-trimethoxyphenyl)prop-2-enoic acid

C12H14O5 (238.08411940000002)


   

Isopropyl-beta-D-thiogalactopyranoside

2-(Hydroxymethyl)-6-(propan-2-ylsulphanyl)oxane-3,4,5-triol

C9H18O5S (238.0874898)


   

1H-Imidazole-1-ethanol, alpha-2-naphthalenyl-

2-(1H-imidazol-1-yl)-1-(naphthalen-2-yl)ethan-1-ol

C15H14N2O (238.1106074)


   

Proxyphylline

7-(2-hydroxypropyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C10H14N4O3 (238.1065854)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor Proxyphylline is a methylxanthine derivative used as a cardiac stimulant, vasodilator and bronchodilator[1]. Proxyphylline is a methylxanthine derivative used as a cardiac stimulant, vasodilator and bronchodilator[1].

   

2,3-Dihydroxypropyl 4-phenylbutanoate

2,3-Dihydroxypropyl 4-phenylbutanoic acid

C13H18O4 (238.1205028)


   

[(2S,3S,4R,5R)-3,4,5,6-Tetrahydroxyhexan-2-yl] 2-hydroxypropanoate

[(2S,3S,4R,5R)-3,4,5,6-Tetrahydroxyhexan-2-yl] 2-hydroxypropanoic acid

C9H18O7 (238.1052478)


   

Semaxanib

3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,3-dihydro-1H-indol-2-one

C15H14N2O (238.1106074)


   

Tyr-Gly

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}acetic acid

C11H14N2O4 (238.0953524)


   

Velaresol

5-(2-Formyl-3-hydroxyphenoxy)pentanoic acid

C12H14O5 (238.08411940000002)


   

(S)-(+)-1-(p-Hydroxy-trans-cinnamoyl)-glycerol

2,3-dihydroxypropyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C12H14O5 (238.08411940000002)


(s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol is a member of the class of compounds known as coumaric acid esters. Coumaric acid esters are aromatic compounds containing an ester derivative of coumaric acid (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol can be found in corn, which makes (s)-(+)-1-(p-hydroxy-trans-cinnamoyl)-glycerol a potential biomarker for the consumption of this food product.

   

Glycyl-Tyrosine

2-[(2-amino-1-hydroxyethylidene)amino]-3-(4-hydroxyphenyl)propanoic acid

C11H14N2O4 (238.0953524)


   

ObtucarbamateA

(3-methoxycarbonylamino-4-methyl-phenyl)-carbamic acid methyl ester

C11H14N2O4 (238.0953524)


Obtucarbamate A isolated from Disporum cantoniense has antitussive activity[1].

   
   

Sinapic acid methyl ester

trans-Sinapic acid methyl ester

C12H14O5 (238.08411940000002)


   
   
   
   
   
   
   

Micrandrol A

2,6-Dihydroxy-1,7-dimethylphenanthrene

C16H14O2 (238.09937440000002)


   
   

2,3,5-Trimethoxy-6-(1E)-1-propenyl-2,5-cyclohexadiene-1,4-dione

2,3,5-Trimethoxy-6-(1E)-1-propenyl-2,5-cyclohexadiene-1,4-dione

C12H14O5 (238.08411940000002)


   
   

Sporothriolide

Sporothriolide

C13H18O4 (238.1205028)


A furofuran that is (3aR,6aR)-hexahydrofuro[3,4-b]furan substituted by an oxo group at positions 2 and 4, methylene group at position 3 and by an hexyl group at position 6. It is a metabolite isolated from several species of fungi.

   

7-Hydroxy-3-(2,3-dihydroxybutyl)-1(3H)-isobenzofuranone

7-Hydroxy-3-(2,3-dihydroxybutyl)-1(3H)-isobenzofuranone

C12H14O5 (238.08411940000002)


   
   
   

3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one

3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O2 (238.09937440000002)


   
   
   

Phenol, 4,4-(1,3-butadiene-1,4-diyl)bis-

Phenol, 4,4-(1,3-butadiene-1,4-diyl)bis-

C16H14O2 (238.09937440000002)


   

4-(cis)-acetyl-3,6,8-trihydroxy-3-methyldihydronaphalrnone

4-(cis)-acetyl-3,6,8-trihydroxy-3-methyldihydronaphalrnone

C12H14O5 (238.08411940000002)


   

1-(3-Methyl-2-oxo-3-pyrrolinyl)-4-methyl-5-oxo-2-pyrrolidinecarboxylic acid

1-(3-Methyl-2-oxo-3-pyrrolinyl)-4-methyl-5-oxo-2-pyrrolidinecarboxylic acid

C11H14N2O4 (238.0953524)


   

Cc1ccc(C)c2-c3ccc(C)c(O)c3C(=O)c12

Cc1ccc(C)c2-c3ccc(C)c(O)c3C(=O)c12

C16H14O2 (238.09937440000002)


   
   

Methyl 4-hydroxy-3,5-dimethoxycinnamate; Sinapic acid methyl ester

Methyl 4-hydroxy-3,5-dimethoxycinnamate; Sinapic acid methyl ester

C12H14O5 (238.08411940000002)


   

2,3-O-Benzylidene(R-)-beta-D-Furanose-Ribose

2,3-O-Benzylidene(R-)-beta-D-Furanose-Ribose

C12H14O5 (238.08411940000002)


   
   

trans-2,4,5-Trimethoxycinnamic acid

trans-2,4,5-Trimethoxycinnamic acid

C12H14O5 (238.08411940000002)


   
   

6.6-Dimethyl-5-methoxy-3-hydroxy-2-isobutyryl-cyclohexadien-(2.4)-on-(1) (Agglomeron)|Agglomeron|Agglomerone

6.6-Dimethyl-5-methoxy-3-hydroxy-2-isobutyryl-cyclohexadien-(2.4)-on-(1) (Agglomeron)|Agglomeron|Agglomerone

C13H18O4 (238.1205028)


   
   

(S)-3-ethyl-7-hydroxy-5,6-dimethoxyphthalide

(S)-3-ethyl-7-hydroxy-5,6-dimethoxyphthalide

C12H14O5 (238.08411940000002)


   

2-(3-Methyl-3-hydroxy-1-oxobutyl)-4-(1-hydroxyethyl)phenol

2-(3-Methyl-3-hydroxy-1-oxobutyl)-4-(1-hydroxyethyl)phenol

C13H18O4 (238.1205028)


   

Me ether,di-Me ester-Hydroxyphenylpropanedioic acid

Me ether,di-Me ester-Hydroxyphenylpropanedioic acid

C12H14O5 (238.08411940000002)


   

Glycerol 2-O-??-L-fucopyranoside

Glycerol 2-O-??-L-fucopyranoside

C9H18O7 (238.1052478)


   

stachyline D

stachyline D

C13H18O4 (238.1205028)


A natural product found in Stachylidium species.

   

tridec-1,2-dimethoxy-3,5,7,9,11-pentyne

tridec-1,2-dimethoxy-3,5,7,9,11-pentyne

C16H14O2 (238.09937440000002)


   
   

Valerylfilicinic acid

Valerylfilicinic acid

C13H18O4 (238.1205028)


   
   

2,4-Dihydroxy-6-methoxy-3,5-dimethyl-butyrophenon

2,4-Dihydroxy-6-methoxy-3,5-dimethyl-butyrophenon

C13H18O4 (238.1205028)


   

Homosenkyunolide H

Homosenkyunolide H

C13H18O4 (238.1205028)


   

Aspidinol C

Aspidinol C

C13H18O4 (238.1205028)


A natural product found in Hypericum chinense.

   

10-hydroxy-8,9-dioxyisopropylidene-thymol|9-hydroxy-8,10-isopropylendioxythymol

10-hydroxy-8,9-dioxyisopropylidene-thymol|9-hydroxy-8,10-isopropylendioxythymol

C13H18O4 (238.1205028)


   

N6-Hydroxy,O-benzyl-Lysine

N6-Hydroxy,O-benzyl-Lysine

C12H18N2O3 (238.1317358)


   

5-Hydroxy-7-methoxy-4-(methoxymethyl)-6-methyl-1(3H)-isobenzofuranone

5-Hydroxy-7-methoxy-4-(methoxymethyl)-6-methyl-1(3H)-isobenzofuranone

C12H14O5 (238.08411940000002)


   

6-Hydroxy-1,8-dimethoxy-3,5-dimethylisochroman

6-Hydroxy-1,8-dimethoxy-3,5-dimethylisochroman

C13H18O4 (238.1205028)


   

2,5,7-Trihydroxy-2-isopropyl-4-chromanone

2,5,7-Trihydroxy-2-isopropyl-4-chromanone

C12H14O5 (238.08411940000002)


   
   
   

(E)-2-methoxy-4-(3,4-dimethoxyphenyl)but-3-en-1-ol

(E)-2-methoxy-4-(3,4-dimethoxyphenyl)but-3-en-1-ol

C13H18O4 (238.1205028)


   
   

methyl 2-acetyl-5-hydroxy-3-methoxyphenylacetate

methyl 2-acetyl-5-hydroxy-3-methoxyphenylacetate

C12H14O5 (238.08411940000002)


   

Methyl-2.4-dimethoxy-5-hydroxycinnamate

Methyl-2.4-dimethoxy-5-hydroxycinnamate

C12H14O5 (238.08411940000002)


   

10,11-dihydro-10-hydroxytremeton

10,11-dihydro-10-hydroxytremeton

C12H14O5 (238.08411940000002)


   
   
   
   

2-(3,4-dimethoxyphenyl)-2-oxoethyl acetate

2-(3,4-dimethoxyphenyl)-2-oxoethyl acetate

C12H14O5 (238.08411940000002)


   
   
   

(R)-4-methoxy-7-(2-oxopropyl)-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine K

(R)-4-methoxy-7-(2-oxopropyl)-7,8-dihydropyrano[4,3-b]pyran-2(5H)-one|pyrenocine K

C12H14O5 (238.08411940000002)


   

(+)-(7S,8R)-4-hydroxy-3,7-dimethoxy-1,2,3,4,5,6,7-heptanorlign-8-one

(+)-(7S,8R)-4-hydroxy-3,7-dimethoxy-1,2,3,4,5,6,7-heptanorlign-8-one

C13H18O4 (238.1205028)


   

11-O-methyldiplosporin

11-O-methyldiplosporin

C13H18O4 (238.1205028)


   
   

2,5-Dihydroxy-2,8-dimethyl-7-methoxychroman-4-one

2,5-Dihydroxy-2,8-dimethyl-7-methoxychroman-4-one

C12H14O5 (238.08411940000002)


   

decyl hydrogen sulfate

decyl hydrogen sulfate

C10H22O4S (238.1238732)


An alkyl sulfate that is the sulfuric ester of decanol.

   
   

2,5-Dihydroxy-2,6-dimethyl-7-methoxychroman-4-one

2,5-Dihydroxy-2,6-dimethyl-7-methoxychroman-4-one

C12H14O5 (238.08411940000002)


   
   

Benzyl ether;B,HCl-(??)-N5-Hydroxyornithine

Benzyl ether;B,HCl-(??)-N5-Hydroxyornithine

C12H18N2O3 (238.1317358)


   
   

(3S)-3-((R)-1-hydroxyethyl)-6,8-dihydroxy-7-methyl-3,4-dihydroisocoumarin

(3S)-3-((R)-1-hydroxyethyl)-6,8-dihydroxy-7-methyl-3,4-dihydroisocoumarin

C12H14O5 (238.08411940000002)


   

6-(4-hydroxy-3-methoxyphenyl)hexanoic acid

6-(4-hydroxy-3-methoxyphenyl)hexanoic acid

C13H18O4 (238.1205028)


   
   

Aspidinol D

Aspidinol D

C13H18O4 (238.1205028)


A natural product found in Hypericum chinense and Eucalyptus pulverulenta.

   
   

ethyl 2-hydroxy-4-methoxy-6-propylbenzoate

ethyl 2-hydroxy-4-methoxy-6-propylbenzoate

C13H18O4 (238.1205028)


   

1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-1-pentanone

1-(2,6-dihydroxy-4-methoxy-3-methylphenyl)-1-pentanone

C13H18O4 (238.1205028)


   

3-Hydroxy-4-methoxy-1-(4-hydroxy-1,3-dioxo-2-methyl-butyl)-benzol|3-Hydroxy-4-methoxy-1-<4-hydroxy-1,3-dioxo-2-methyl-butyl>-benzol

3-Hydroxy-4-methoxy-1-(4-hydroxy-1,3-dioxo-2-methyl-butyl)-benzol|3-Hydroxy-4-methoxy-1-<4-hydroxy-1,3-dioxo-2-methyl-butyl>-benzol

C12H14O5 (238.08411940000002)


   

4,6-dehydro-1,2,4,5-tetrahydro-2,5-dioxopilocarpin

4,6-dehydro-1,2,4,5-tetrahydro-2,5-dioxopilocarpin

C11H14N2O4 (238.0953524)


   

1-[(3S,3aR,6S,7aS)-1,3,3a,6,7,7a-hexahydro-3a,6-dihydroxy-3,7a-dimethyl-3,6-methanobenzofuran-5-yl]ethanone|cucubaldiol

1-[(3S,3aR,6S,7aS)-1,3,3a,6,7,7a-hexahydro-3a,6-dihydroxy-3,7a-dimethyl-3,6-methanobenzofuran-5-yl]ethanone|cucubaldiol

C13H18O4 (238.1205028)


   

2-acetoxy-4,6-dimethoxyacetophenone

2-acetoxy-4,6-dimethoxyacetophenone

C12H14O5 (238.08411940000002)


   

4-hydroxy-2,4-diphenyl-2-butenal

4-hydroxy-2,4-diphenyl-2-butenal

C16H14O2 (238.09937440000002)


   

2-acetyl-4,6-dimethoxybenzoic acid methyl ester

2-acetyl-4,6-dimethoxybenzoic acid methyl ester

C12H14O5 (238.08411940000002)


   
   

gamma-L-Glutaminyl-4-hydroxybenzene

gamma-L-Glutaminyl-4-hydroxybenzene

C11H14N2O4 (238.0953524)


   

Ethyl 3-(3,4-dimethoxyphenyl)propionate

Ethyl 3-(3,4-dimethoxyphenyl)propionate

C13H18O4 (238.1205028)


   

(3R*,4R*)-3,4-dihydro-4,8-dihydroxy-3-(hydroxymethyl)-6-methoxynaphthalen-1(2H)-one|balticol B

(3R*,4R*)-3,4-dihydro-4,8-dihydroxy-3-(hydroxymethyl)-6-methoxynaphthalen-1(2H)-one|balticol B

C12H14O5 (238.08411940000002)


   

1-(2,6-dihydroxy-4-methoxy-3,5-dimethylphenyl)-2-methyl-1-propanone

1-(2,6-dihydroxy-4-methoxy-3,5-dimethylphenyl)-2-methyl-1-propanone

C13H18O4 (238.1205028)


   
   
   
   

trans-isomyristicin

trans-isomyristicin

C13H18O4 (238.1205028)


   
   

trans-6-(1-hydroxyethyl)-3,4-dihydroxy-2,2-dimethylchromane

trans-6-(1-hydroxyethyl)-3,4-dihydroxy-2,2-dimethylchromane

C13H18O4 (238.1205028)


   
   

(E)-5-oxo-3-(prop-1-enyl)cyclopent-3-ene-1,2-diyl diacetate|diacetylterrein|Terreindiacetat

(E)-5-oxo-3-(prop-1-enyl)cyclopent-3-ene-1,2-diyl diacetate|diacetylterrein|Terreindiacetat

C12H14O5 (238.08411940000002)


   

(2-Acetyl-3,5-dimethoxyphenyl)acetic acid

(2-Acetyl-3,5-dimethoxyphenyl)acetic acid

C12H14O5 (238.08411940000002)


   
   
   
   

2-HYDROXY-4-METHOXY-6-PENTYLBENZOIC ACID

2-HYDROXY-4-METHOXY-6-PENTYLBENZOIC ACID

C13H18O4 (238.1205028)


   

2,6-Dimethyl-3-O-methyl-4-isobutyrylphloroglucinol

2,6-Dimethyl-3-O-methyl-4-isobutyrylphloroglucinol

C13H18O4 (238.1205028)


   
   

4OHAcPh, i-Pen deriv.

4OHAcPh, i-Pen deriv.

C13H18O4 (238.1205028)


   
   

2,3-Dimethoxy-5-(1-methyl-2-oxopropyl)-1,4-benzoquinone

2,3-Dimethoxy-5-(1-methyl-2-oxopropyl)-1,4-benzoquinone

C12H14O5 (238.08411940000002)


   

Benzyl_cinnamate

2-Propenoic acid, 3-phenyl-, phenylmethyl ester, (2E)-

C16H14O2 (238.09937440000002)


Benzyl cinnamate is the cinnamate ester derived from cinnamic acid and benzyl alcohol. Occuring in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, it is used in heavy oriental perfumes, as a fixative and as a flavouring agent. It has a role as a flavouring agent, a fragrance, a fixative, an antigen and an epitope. Benzyl cinnamate is a natural product found in Friesodielsia velutina and Isotachis japonica with data available. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative[1]. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative[1].

   

3,4,5-Trimethoxycinnamic acid

3,4,5-Trimethoxy_ cinnamic acid

C12H14O5 (238.08411940000002)


IPB_RECORD: 2381; CONFIDENCE confident structure (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. (E)-3,4,5-Trimethoxycinnamic acid (TMCA) is a cinnamic acid substituted by multi-methoxy groups. (E)-3,4,5-Trimethoxycinnamic acid is an orally active and potent GABAA/BZ receptor agonist. (E)-3,4,5-Trimethoxycinnamic exhibits favourable binding affinity to 5-HT2C and 5-HT1A receptor, with IC50 values of 2.5 and 7.6 μM, respectively. (E)-3,4,5-Trimethoxycinnamic acid shows anticonvulsant and sedative activity. (E)-3,4,5-Trimethoxycinnamic acid can be used for the research of insomnia, headache and epilepsy[1][2][3]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifolia WILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2].

   

3,4,5-Trimethoxycinnamic_acid

3,4,5-Trimethoxycinnamic_acid

C12H14O5 (238.08411940000002)


Acquisition and generation of the data is financially supported by the Max-Planck-Society

   

felbamate

felbamate

C11H14N2O4 (238.0953524)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics Felbamate (W-554) is a potent nonsedative anticonvulsant whose clinical effect may be related to the inhibition of N-methyl-D-aspartate (NMDA).

   

(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

NCGC00095563-03!(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid

C12H14O5 (238.08411940000002)


   

4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

NCGC00180523-02!4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

C12H14O5 (238.08411940000002)


   

2-(2-acetyl-3,5-dihydroxy-4,6-dimethylphenyl)acetic acid

NCGC00386088-01!2-(2-acetyl-3,5-dihydroxy-4,6-dimethylphenyl)acetic acid

C12H14O5 (238.08411940000002)


   

1-(3-ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one

NCGC00381029-01!1-(3-ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one

C13H18O4 (238.1205028)


   

(E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one

NCGC00095535-06!(E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one

C16H14O2 (238.09937440000002)


   

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate

NCGC00386069-01!ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate

C12H14O5 (238.08411940000002)


   

secobarbital

secobarbital

C12H18N2O3 (238.1317358)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators CONFIDENCE standard compound; INTERNAL_ID 2307 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8346

   

OCP_239.0946_17.0

OCP_239.0946_17.0

C12H15ClN2O (238.08728499999998)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1301

   

Gly-Tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]acetic acid

C11H14N2O4 (238.0953524)


   

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate

C12H14O5 (238.08411940000002)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C16H14O2 (238.09937440000002)


   
   
   

1-(3-ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one

1-(3-ethyl-2,4-dihydroxy-6-methoxyphenyl)butan-1-one

C13H18O4 (238.1205028)


   

4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

4,8-dihydroxy-7-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-one

C12H14O5 (238.08411940000002)


   

HEPES

4-(2-HYDROXYETHYL)-1-piperazine ethanesulfonIC ACID

C8H18N2O4S (238.0987228)


D019995 - Laboratory Chemicals > D002021 - Buffers MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; JKMHFZQWWAIEOD-UHFFFAOYSA-N_STSL_0147_HEPES_2000fmol_180419_S2_LC02_MS02_32; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

4-O-methylolivetolcarboxylic acid

4-O-methylolivetolcarboxylic acid

C13H18O4 (238.1205028)


   

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate [IIN-based: Match]

NCGC00386069-01!ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate [IIN-based: Match]

C12H14O5 (238.08411940000002)


   

ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate [IIN-based on: CCMSLIB00000848590]

NCGC00386069-01!ethyl 2-(2-acetyl-3,5-dihydroxyphenyl)acetate [IIN-based on: CCMSLIB00000848590]

C12H14O5 (238.08411940000002)


   
   
   
   
   
   

Propanoic acid, 2-hydroxy-3-[2-(2-propenyloxy)phenoxy]-

Propanoic acid, 2-hydroxy-3-[2-(2-propenyloxy)phenoxy]-

C12H14O5 (238.08411940000002)


   
   
   

Isopropyl-beta-D-thiogalactopyranoside

Isopropyl β-D-ThiogalactoPyranoside

C9H18O5S (238.0874898)


   

SU 5416

3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one

C15H14N2O (238.1106074)


   

Trans-2, 3, 4-Trimethoxycinnamate

(2E)-3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid

C12H14O5 (238.08411940000002)


   

Tyr-Gly

2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoic acid

C11H14N2O4 (238.0953524)


A dipeptide formed from L-tyrosine and glycine residues.

   

gamma-GHB

4-carbamoyl-2-[(4-hydroxyphenyl)amino]butanoic acid

C11H14N2O4 (238.0953524)


   

Cinnamyl benzoate

(2E)-3-phenylprop-2-en-1-yl benzoate

C16H14O2 (238.09937440000002)


   

1-(2,4,5-trimethoxyphenyl)-1,2-propanedione

1-(2,4,5-trimethoxyphenyl)-1,2-propanedione

C12H14O5 (238.08411940000002)


   

(x)-1,2-Propanediol 1-O-b-D-glucopyranoside

2-(hydroxymethyl)-6-(2-hydroxypropoxy)oxane-3,4,5-triol

C9H18O7 (238.1052478)


   

2,2,4,4-tetramethyl-6-propanoylcyclohexane-1,3,5-trione

2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione

C13H18O4 (238.1205028)


   

6-Methoxyelemicin

1,2,3,4-tetramethoxy-5-(prop-2-en-1-yl)benzene

C13H18O4 (238.1205028)


   

Cinnamein

2-Propenoic acid, 3-phenyl-, phenylmethyl ester, (E)-

C16H14O2 (238.09937440000002)


Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative[1]. Benzyl cinnamate, occurs in Balsam of Peru and Tolu balsam, in Sumatra and Penang benzoin, and as the main constituent of copaiba balsam, is used in heavy oriental perfumes and as a fixative[1].

   

Falimint

5'-Nitro-2'-propoxyacetanilide, 8CI

C11H14N2O4 (238.0953524)


   

Benzyl b-L-arabinopyranoside

Benzyl b-L-arabinopyranoside

C13H18O4 (238.1205028)


   

1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butanone

1-(3-Ethyl-2,4-dihydroxy-6-methoxyphenyl)-1-butanone

C13H18O4 (238.1205028)


   

FA 12:5;O3

(E)-2-(2-carboxyethyl)-4-methyl-5-(prop-1-en-1-yl)-furan-3-carboxylic acid

C12H14O5 (238.08411940000002)


   

Dimethyl (2-methyl-1,3-phenylene)biscarbamate

Dimethyl (2-methyl-1,3-phenylene)biscarbamate

C11H14N2O4 (238.0953524)


   
   

N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide

N-(3-Bis(2-hydroxyethylamino)phenyl)acetamide

C12H18N2O3 (238.1317358)


   
   

2-(2-FLUOROBENZYL)ACETOACETIC ACID ETHYL ESTER

2-(2-FLUOROBENZYL)ACETOACETIC ACID ETHYL ESTER

C13H15FO3 (238.10051719999998)


   

Propanedioic acid,2-(2-furanylmethylene)-, 1,3-diethyl ester

Propanedioic acid,2-(2-furanylmethylene)-, 1,3-diethyl ester

C12H14O5 (238.08411940000002)


   

dimethyltetramethoxydisilethylene

dimethyltetramethoxydisilethylene

C8H22O4Si2 (238.1056572)


   
   

BENZOYLOXY ACETALDEHYDE DIETHYL ACETAL

BENZOYLOXY ACETALDEHYDE DIETHYL ACETAL

C13H18O4 (238.1205028)


   

5-METHYL-4-PROPOXY-1,3-PHENYLENEBISBORONIC ACID

5-METHYL-4-PROPOXY-1,3-PHENYLENEBISBORONIC ACID

C10H16B2O5 (238.11837859999997)


   
   

2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C12H16BFO3 (238.11764680000002)


   

3-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid

3-Fluoro-4-(4-methyl-1-piperazinyl)benzoic Acid

C12H15FN2O2 (238.1117502)


   

Benzenebutanoic acid,2,5-dimethoxy-g-oxo-

Benzenebutanoic acid,2,5-dimethoxy-g-oxo-

C12H14O5 (238.08411940000002)


   

N,N-diethyl-2-(4-nitrophenoxy)ethanamine

N,N-diethyl-2-(4-nitrophenoxy)ethanamine

C12H18N2O3 (238.1317358)


   

(2-AMINOPHENYL)(INDOLIN-1-YL)METHANONE

(2-AMINOPHENYL)(INDOLIN-1-YL)METHANONE

C15H14N2O (238.1106074)


   

(4R)-6-Methyl-4-phenylchroman-2-one

(4R)-6-Methyl-4-phenylchroman-2-one

C16H14O2 (238.09937440000002)


   

tert-butyl 4-cyano-2-ethyl-3-oxopyrrolidine-1-carboxylate

tert-butyl 4-cyano-2-ethyl-3-oxopyrrolidine-1-carboxylate

C12H18N2O3 (238.1317358)


   

Ethyl 3-(diethoxyphosphoryl)propanoate

Ethyl 3-(diethoxyphosphoryl)propanoate

C9H19O5P (238.09700539999997)


   

2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

2-[2-(4-Chlorophenyl)ethyl]-2-(1,1-dimethylethyl)-oxirane

C14H19ClO (238.11243539999998)


   

5-((tert-Butoxycarbonyl)amino)nicotinic acid

5-((tert-Butoxycarbonyl)amino)nicotinic acid

C11H14N2O4 (238.0953524)


   

Ethyl 4-nitro-L-phenylalanine

Ethyl 4-nitro-L-phenylalanine

C11H14N2O4 (238.0953524)


   

tert-butyl (3R,5S)-6-chloro-3,5-dihydroxyhexanoate

tert-butyl (3R,5S)-6-chloro-3,5-dihydroxyhexanoate

C10H19ClO4 (238.09718039999998)


   

Adamantan-1-ylmalonic acid

Adamantan-1-ylmalonic acid

C13H18O4 (238.1205028)


   
   

2-CHLORO-1-(4-HEXYL-PHENYL)-ETHANONE

2-CHLORO-1-(4-HEXYL-PHENYL)-ETHANONE

C14H19ClO (238.11243539999998)


   

3-ethoxy-4-(3-methoxypropoxy)benzaldehyde

3-ethoxy-4-(3-methoxypropoxy)benzaldehyde

C13H18O4 (238.1205028)


   

N-Boc-2-(2-aminopyridin-4-yl)ethanol

N-Boc-2-(2-aminopyridin-4-yl)ethanol

C12H18N2O3 (238.1317358)


   

3-methylsulfanyl-1,1-bis(propylsulfanyl)propane

3-methylsulfanyl-1,1-bis(propylsulfanyl)propane

C10H22S3 (238.08835720000002)


   

ethyl 3,5-diethoxybenzoate

ethyl 3,5-diethoxybenzoate

C13H18O4 (238.1205028)


   

1-(4-tert-butylphenyl)-4-chlorobutan-1-one

1-(4-tert-butylphenyl)-4-chlorobutan-1-one

C14H19ClO (238.11243539999998)


   

1-(3,4-DIMETHOXYPHENYL)ETHAN-1-ONEOXIME

1-(3,4-DIMETHOXYPHENYL)ETHAN-1-ONEOXIME

C16H14O2 (238.09937440000002)


   

1-(4-FLUORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACID

1-(4-FLUORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLICACID

C15H11FN2 (238.0906218)


   

(2-[(TERT-BUTOXYCARBONYL)AMINO]PYRIDIN-3-YL)BORONIC ACID

(2-[(TERT-BUTOXYCARBONYL)AMINO]PYRIDIN-3-YL)BORONIC ACID

C10H15BN2O4 (238.112482)


   

5-(4-morpholino)-2-nitroanisole

5-(4-morpholino)-2-nitroanisole

C11H14N2O4 (238.0953524)


   

5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

5-tert-Butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid

C13H18O2S (238.1027448)


   

(R)-3-AMINO-N,N-DIMETHYL-4-(PHENYLTHIO)BUTANAMIDE

(R)-3-AMINO-N,N-DIMETHYL-4-(PHENYLTHIO)BUTANAMIDE

C12H18N2OS (238.1139778)


   

4-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE

4-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE

C16H14O2 (238.09937440000002)


   

5-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE

5-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE

C16H14O2 (238.09937440000002)


   

6-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE

6-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE

C16H14O2 (238.09937440000002)


   

7-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE

7-(BENZYLOXY)-2,3-DIHYDRO-1H-INDEN-1-ONE

C16H14O2 (238.09937440000002)


   

tert-butyl 3-(1,2-oxazol-5-yl)pyrrolidine-1-carboxylate

tert-butyl 3-(1,2-oxazol-5-yl)pyrrolidine-1-carboxylate

C12H18N2O3 (238.1317358)


   
   

Benzenebutanoic acid,3,4-dimethoxy-g-oxo-

Benzenebutanoic acid,3,4-dimethoxy-g-oxo-

C12H14O5 (238.08411940000002)


   
   

2,5-dimethoxy-4-morpholinoaniline

2,5-dimethoxy-4-morpholinoaniline

C12H18N2O3 (238.1317358)


   

5-(dipropylamino)-2-nitrophenol

5-(dipropylamino)-2-nitrophenol

C12H18N2O3 (238.1317358)


   

1-(4-PIPERIDYL)-1H-1,2,3-BENZOTRIAZOLE HYDROCHLORIDE

1-(4-PIPERIDYL)-1H-1,2,3-BENZOTRIAZOLE HYDROCHLORIDE

C11H15ClN4 (238.09851799999998)


   

2-[4-(3-hydroxy-3-methylbutyl)phenoxy]acetic acid

2-[4-(3-hydroxy-3-methylbutyl)phenoxy]acetic acid

C13H18O4 (238.1205028)


   

3,4-DIETHOXYBENZOIC ACID ETHYL ESTER

3,4-DIETHOXYBENZOIC ACID ETHYL ESTER

C13H18O4 (238.1205028)


   

(4-phenylphenyl) 2-methylprop-2-enoate

(4-phenylphenyl) 2-methylprop-2-enoate

C16H14O2 (238.09937440000002)


   

3-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE

3-(5,7-DIMETHYL-BENZOOXAZOL-2-YL)-PHENYLAMINE

C15H14N2O (238.1106074)


   

4-Benzyl-1,3-dihydroquinoxalin-2-one

4-Benzyl-1,3-dihydroquinoxalin-2-one

C15H14N2O (238.1106074)


   

2-Amino-6-fluoro pyridine-5-boronic acid pinacol ester

2-Amino-6-fluoro pyridine-5-boronic acid pinacol ester

C11H16BFN2O2 (238.12887980000002)


   

3-Fluoro-2-aminopyridine-5-boronic acid pinacol ester

3-Fluoro-2-aminopyridine-5-boronic acid pinacol ester

C11H16BFN2O2 (238.12887980000002)


   

tert-Butyl (2-amino-6-methoxyphenyl)carbamate

tert-Butyl (2-amino-6-methoxyphenyl)carbamate

C12H18N2O3 (238.1317358)


   

(1-BENZYL-1H-BENZIMIDAZOL-2-YL)METHANOL

(1-BENZYL-1H-BENZIMIDAZOL-2-YL)METHANOL

C15H14N2O (238.1106074)


   
   

(9,9-Dimethyl-9H-fluoren-2-yl)boronic acid

(9,9-Dimethyl-9H-fluoren-2-yl)boronic acid

C15H15BO2 (238.11650400000002)


   

Cbz-beta-Amino-L-alanine

Cbz-beta-Amino-L-alanine

C11H14N2O4 (238.0953524)


   

1-Benzyl-4-methoxy-1H-pyrrolo[3,2-c]pyridine

1-Benzyl-4-methoxy-1H-pyrrolo[3,2-c]pyridine

C15H14N2O (238.1106074)


   

(4S)-6-Methyl-4-phenylchroman-2-one

(4S)-6-Methyl-4-phenylchroman-2-one

C16H14O2 (238.09937440000002)


   

2-Boc-amino-4-pyridinecarboxylic acid

2-Boc-amino-4-pyridinecarboxylic acid

C11H14N2O4 (238.0953524)


   

diethyl 2-prop-1-enyl-2-prop-1-ynylpropanedioate

diethyl 2-prop-1-enyl-2-prop-1-ynylpropanedioate

C13H18O4 (238.1205028)


   

4-(PIPERIDIN-4-YLOXY)-BENZONITRILE HYDROCHLORIDE

4-(PIPERIDIN-4-YLOXY)-BENZONITRILE HYDROCHLORIDE

C12H15ClN2O (238.08728499999998)


   

N-(2-nitro-4-propoxyphenyl)acetamide

N-(2-nitro-4-propoxyphenyl)acetamide

C11H14N2O4 (238.0953524)


   

6-tert-butoxycarbonylamino-pyridine-2-carboxylic acid

6-tert-butoxycarbonylamino-pyridine-2-carboxylic acid

C11H14N2O4 (238.0953524)


   

3-[(tert-Butoxycarbonyl)amino]isonicotinic acid

3-[(tert-Butoxycarbonyl)amino]isonicotinic acid

C11H14N2O4 (238.0953524)


   

3-(3-Methoxyphenyl)pentanedioic acid

3-(3-Methoxyphenyl)pentanedioic acid

C12H14O5 (238.08411940000002)


   
   

1,8-DIOXO-1,3,4,8-TETRAHYDRO-2H-PYRIDO[1,2-A]-PYRAZINE-6-CARBOXYLIC ACID

1,8-DIOXO-1,3,4,8-TETRAHYDRO-2H-PYRIDO[1,2-A]-PYRAZINE-6-CARBOXYLIC ACID

C13H10N4O (238.085457)


   

5-hydroxy-l-tryptophan hydrate

5-hydroxy-l-tryptophan hydrate

C11H14N2O4 (238.0953524)


   

9,9-Dimethyl-9H-fluorene-2-carboxylic acid

9,9-Dimethyl-9H-fluorene-2-carboxylic acid

C16H14O2 (238.09937440000002)


   

4-(5-METHYL-[1,3,4]OXADIAZOL-2-YL)-BENZOIC ACID

4-(5-METHYL-[1,3,4]OXADIAZOL-2-YL)-BENZOIC ACID

C12H18N2O3 (238.1317358)


   

3-AMINO-5-METHOXYISONICOTINONITRILE

3-AMINO-5-METHOXYISONICOTINONITRILE

C12H18N2O3 (238.1317358)


   

8-METHYL-2,3-DIHYDROFURO[3,2-E]IMIDAZO-[1,2-C]PYRIMIDINE-9-CARBOXYLIC ACID

8-METHYL-2,3-DIHYDROFURO[3,2-E]IMIDAZO-[1,2-C]PYRIMIDINE-9-CARBOXYLIC ACID

C12H18N2O3 (238.1317358)


   

nealbarbital

nealbarbital

C12H18N2O3 (238.1317358)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

Spiro[1,4-dioxane-2,9-[9H]fluorene] (9CI)

Spiro[1,4-dioxane-2,9-[9H]fluorene] (9CI)

C16H14O2 (238.09937440000002)


   

2-chloro-1-(4-phenylpiperazin-1-yl)ethanone

2-chloro-1-(4-phenylpiperazin-1-yl)ethanone

C12H15ClN2O (238.08728499999998)


   

ethyl 2,4-diethoxybenzoate

ethyl 2,4-diethoxybenzoate

C13H18O4 (238.1205028)


   
   

4-AMINO-3,5-DI-2-PYRIDY-4H-1,2,4-TRIAZOLE

4-AMINO-3,5-DI-2-PYRIDY-4H-1,2,4-TRIAZOLE

C12H10N6 (238.09669000000002)


   

6-METHOXY-1,2,3,4-TETRAHYDRO-9 H-PYRIDO[3,4-B]INDOLE HYDROCHLORIDE

6-METHOXY-1,2,3,4-TETRAHYDRO-9 H-PYRIDO[3,4-B]INDOLE HYDROCHLORIDE

C12H15ClN2O (238.08728499999998)


   

TERT-BUTYL 3-ACETYLPHENYLCARBAMATE

TERT-BUTYL 3-ACETYLPHENYLCARBAMATE

C11H14N2O4 (238.0953524)


   

tert-butyl 2-(5-nitropyridin-2-yl)acetate

tert-butyl 2-(5-nitropyridin-2-yl)acetate

C11H14N2O4 (238.0953524)


   

tert-Butyl (2-amino-5-methoxyphenyl)carbamate

tert-Butyl (2-amino-5-methoxyphenyl)carbamate

C12H18N2O3 (238.1317358)


   

2-Phenylh-imidazo[1,2-a]pyridin-6-ylboronic acid

2-Phenylh-imidazo[1,2-a]pyridin-6-ylboronic acid

C13H11BN2O2 (238.09135360000002)


   

1,4-bis(imidazol-1-ylmethyl)benzene

1,4-bis(imidazol-1-ylmethyl)benzene

C14H14N4 (238.1218404)


   

3-(TERT-BUTOXYCARBONYL)PHENYLBORONIC ACID

3-(TERT-BUTOXYCARBONYL)PHENYLBORONIC ACID

C11H15BO5 (238.101249)


   

2,5-Dimethoxy-beta-oxobenzenepropanoic acid methyl ester

2,5-Dimethoxy-beta-oxobenzenepropanoic acid methyl ester

C12H14O5 (238.08411940000002)


   

3-Chlorophenylboronic acid pinacol ester

3-Chlorophenylboronic acid pinacol ester

C12H16BClO2 (238.0931816)


   

Ethyl-3 (3,5-dimethoxy) phenyl ethyl propanoate

Ethyl-3 (3,5-dimethoxy) phenyl ethyl propanoate

C13H18O4 (238.1205028)


   

N-(4-chlorophenyl)piperidine-4-carboxamide

N-(4-chlorophenyl)piperidine-4-carboxamide

C12H15ClN2O (238.08728499999998)


   

3-(4-methoxyphenyl)pyrido[3,4-e][1,2,4]triazine

3-(4-methoxyphenyl)pyrido[3,4-e][1,2,4]triazine

C13H10N4O (238.085457)


   

2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C12H16BClO2 (238.0931816)


   

Benzaldehyde,2,4,6-triethoxy-

Benzaldehyde,2,4,6-triethoxy-

C13H18O4 (238.1205028)


   

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

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

C12H18N2O3 (238.1317358)


   

1-BENZYL-3-HYDROXYMETHYL-1H-INDAZOLE

1-BENZYL-3-HYDROXYMETHYL-1H-INDAZOLE

C15H14N2O (238.1106074)


   

3-(2,4-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER

3-(2,4-DIMETHOXY-PHENYL)-3-OXO-PROPIONIC ACID METHYL ESTER

C12H14O5 (238.08411940000002)


   

Butanedioic acid,2-[(2-methoxyphenyl)methyl]-

Butanedioic acid,2-[(2-methoxyphenyl)methyl]-

C12H14O5 (238.08411940000002)


   

tert-butyl N-[(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamate

tert-butyl N-[(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamate

C12H18N2O3 (238.1317358)


   

2-[4-(Boc-amino)-3-pyridyl]ethanol

2-[4-(Boc-amino)-3-pyridyl]ethanol

C12H18N2O3 (238.1317358)


   

5-(2-Phenoxyphenyl)-2H-tetrazole

5-(2-Phenoxyphenyl)-2H-tetrazole

C13H10N4O (238.085457)


   

TERT-BUTYL (2-AMINO-4-METHOXYPHENYL)CARBAMATE

TERT-BUTYL (2-AMINO-4-METHOXYPHENYL)CARBAMATE

C12H18N2O3 (238.1317358)


   

4-Ethyl-3-(3-methoxypropoxyl)benzoic acid

4-Ethyl-3-(3-methoxypropoxyl)benzoic acid

C13H18O4 (238.1205028)


   

N-(benzotriazol-1-ylmethyl)-N-methylaniline

N-(benzotriazol-1-ylmethyl)-N-methylaniline

C14H14N4 (238.1218404)


   

4-(2,2-diethoxyethoxy)benzaldehyde

4-(2,2-diethoxyethoxy)benzaldehyde

C13H18O4 (238.1205028)


   

PIPERIDINE-3-CARBOXYLIC ACID (4-CHLORO-PHENYL)-AMIDE

PIPERIDINE-3-CARBOXYLIC ACID (4-CHLORO-PHENYL)-AMIDE

C12H15ClN2O (238.08728499999998)


   

4-Boc-Aminonicotinic acid

4-Boc-Aminonicotinic acid

C11H14N2O4 (238.0953524)


   

Benzene, 1-(benzyloxy)-4-(2-propynyloxy)- (7CI,8CI)

Benzene, 1-(benzyloxy)-4-(2-propynyloxy)- (7CI,8CI)

C16H14O2 (238.09937440000002)


   

3-([(DIETHYLAMINO)CARBONYL]OXY)-4-PYRIDINECARBOXYLIC ACID

3-([(DIETHYLAMINO)CARBONYL]OXY)-4-PYRIDINECARBOXYLIC ACID

C11H14N2O4 (238.0953524)


   

Rolodine

7H-Pyrrolo[2,3-d]pyrimidin-4-amine,2-methyl-N-(phenylmethyl)-

C14H14N4 (238.1218404)


C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

2-Methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one

2-Methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one

C15H14N2O (238.1106074)


   

2-Methyl-5-(6-methyl-benzooxazol-2-yl)-phenylamine

2-Methyl-5-(6-methyl-benzooxazol-2-yl)-phenylamine

C15H14N2O (238.1106074)


   
   

1-(4-CHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

1-(4-CHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

C13H19ClN2 (238.12366839999999)


   

N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-2-PYRIDIN-2-YL-ACETAMIDE

N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-2-PYRIDIN-2-YL-ACETAMIDE

C12H18N2O3 (238.1317358)


   

4,6-DIPROPOXYSALICYLALDEHYDE

4,6-DIPROPOXYSALICYLALDEHYDE

C13H18O4 (238.1205028)


   

Ethyl 2-(4-hydroxy-2-methylphenoxy)-2-methylpropanoate

Ethyl 2-(4-hydroxy-2-methylphenoxy)-2-methylpropanoate

C13H18O4 (238.1205028)


   

2-(2-CHLOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(2-CHLOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C12H16BClO2 (238.0931816)


   

5-phenylmethoxyindol-1-amine

5-phenylmethoxyindol-1-amine

C15H14N2O (238.1106074)


   

2-methyl-6-phenylmethoxy-1-benzofuran

2-methyl-6-phenylmethoxy-1-benzofuran

C16H14O2 (238.09937440000002)


   

2,2-dimethylpropane-1,3-diyl cyclohex-4-ene-1,2-dicarboxylate

2,2-dimethylpropane-1,3-diyl cyclohex-4-ene-1,2-dicarboxylate

C13H18O4 (238.1205028)


   

ethyl 2,2-dimethyl-3-(4-sulfanylphenyl)propanoate

ethyl 2,2-dimethyl-3-(4-sulfanylphenyl)propanoate

C13H18O2S (238.1027448)


   

(5-AMINO-1H-PYRAZOL-4-YL)(PHENYL)METHANONE

(5-AMINO-1H-PYRAZOL-4-YL)(PHENYL)METHANONE

C12H18N2O3 (238.1317358)


   

N-BOC-N-(3-HYDROXYBENZYL)HYDRAZINE

N-BOC-N-(3-HYDROXYBENZYL)HYDRAZINE

C12H18N2O3 (238.1317358)


   

4-((6-HYDROXYHEXYL)OXY)BENZOIC ACID

4-((6-HYDROXYHEXYL)OXY)BENZOIC ACID

C13H18O4 (238.1205028)


   

2-(4-chlorophenyl)-2-piperidin-1-ylethanamine

2-(4-chlorophenyl)-2-piperidin-1-ylethanamine

C13H19ClN2 (238.12366839999999)


   
   

1-(4-Fluoro-3-nitrobenzyl)piperidine

1-(4-Fluoro-3-nitrobenzyl)piperidine

C12H15FN2O2 (238.1117502)


   

tert-butyl 2-methoxy-4,6-dimethylpyrimidine-5-carboxylate

tert-butyl 2-methoxy-4,6-dimethylpyrimidine-5-carboxylate

C12H18N2O3 (238.1317358)


   

Ethyl (R)-4-benzyloxy-3-hydroxybutyrate.

Ethyl (R)-4-benzyloxy-3-hydroxybutyrate.

C13H18O4 (238.1205028)


   

4-Fluoro-3-hydroxyphenylboronic acid pinacol ester

4-Fluoro-3-hydroxyphenylboronic acid pinacol ester

C12H16BFO3 (238.11764680000002)


   

2-FLUORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID

2-FLUORO-4-(4-METHYLPIPERAZIN-1-YL)BENZOIC ACID

C12H15FN2O2 (238.1117502)


   
   

4-BUTOXY-3-ETHOXY-BENZOIC ACID

4-BUTOXY-3-ETHOXY-BENZOIC ACID

C13H18O4 (238.1205028)


   

Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI)

Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI)

C15H14N2O (238.1106074)


   

N-(2-nitro-5-propoxyphenyl)acetamide

N-(2-nitro-5-propoxyphenyl)acetamide

C11H14N2O4 (238.0953524)


   

ALPHA,ALPHA-DIPHENYL-GAMMA-BUTYROLACTONE

ALPHA,ALPHA-DIPHENYL-GAMMA-BUTYROLACTONE

C16H14O2 (238.09937440000002)


   

5-hydroxy-L-tryptophan

5-hydroxy-L-tryptophan

C11H14N2O4 (238.0953524)


   

5-Fluoro-2-(4-methyl-1-piperazinyl)benzoic acid

5-Fluoro-2-(4-methyl-1-piperazinyl)benzoic acid

C12H15FN2O2 (238.1117502)


   

(7S)-7-Amino-5,7-dihydro-5-methyl-6H-dibenz[b,d]azepin-6-one

(7S)-7-Amino-5,7-dihydro-5-methyl-6H-dibenz[b,d]azepin-6-one

C15H14N2O (238.1106074)


   

1(2H)-Isoquinolinone, 2-(3-aminopropyl)-, hydrochloride (1:1)

1(2H)-Isoquinolinone, 2-(3-aminopropyl)-, hydrochloride (1:1)

C12H15ClN2O (238.08728499999998)


   

4-benzylpiperazine-1-carbonyl chloride

4-benzylpiperazine-1-carbonyl chloride

C12H15ClN2O (238.08728499999998)


   

Flavanone hydrazone

Flavanone hydrazone

C15H14N2O (238.1106074)


   

1-cyclohexyl-5-ethylbarbituric acid

1-cyclohexyl-5-ethylbarbituric acid

C12H18N2O3 (238.1317358)


   

5-amino-1,3-dimethyl-10h-acridin-9-one

5-amino-1,3-dimethyl-10h-acridin-9-one

C15H14N2O (238.1106074)


   

(S)-ETHYL 2-ETHOXY-3-(4-HYDROXYPHENYL)PROPANOATE

(S)-ETHYL 2-ETHOXY-3-(4-HYDROXYPHENYL)PROPANOATE

C13H18O4 (238.1205028)


   

5-(3-phenoxyphenyl)-2H-tetrazole

5-(3-phenoxyphenyl)-2H-tetrazole

C13H10N4O (238.085457)


   

ETHYL-2 6-DIETHOXYBENZOATE

ETHYL-2 6-DIETHOXYBENZOATE

C13H18O4 (238.1205028)


   

(3-ACETYL-7-ETHYL-INDOL-1-YL)-ACETIC ACID

(3-ACETYL-7-ETHYL-INDOL-1-YL)-ACETIC ACID

C13H18O4 (238.1205028)


   

CHEMBRDG-BB 5762707

CHEMBRDG-BB 5762707

C14H14N4 (238.1218404)


   

ETHYL-2 5-DIETHOXYBENZOATE

ETHYL-2 5-DIETHOXYBENZOATE

C13H18O4 (238.1205028)


   

1-benzyl-3-methoxyindazole

1-benzyl-3-methoxyindazole

C15H14N2O (238.1106074)


   

3-chloro-4-(N-cyclohexyl-N-methylamino)aniline

3-chloro-4-(N-cyclohexyl-N-methylamino)aniline

C13H19ClN2 (238.12366839999999)


   

Piperidine, 1-[(2-chloro-3-pyridinyl)carbonyl]-3-methyl- (9CI)

Piperidine, 1-[(2-chloro-3-pyridinyl)carbonyl]-3-methyl- (9CI)

C12H15ClN2O (238.08728499999998)


   

N,N-Diethyl-2-(2-nitrophenoxy)ethanamine

N,N-Diethyl-2-(2-nitrophenoxy)ethanamine

C12H18N2O3 (238.1317358)


   

3-(3-Isopropylthioureido)phenylboronic acid

3-(3-Isopropylthioureido)phenylboronic acid

C10H15BN2O2S (238.094724)


   

4-((E)-STYRYL)-BENZOIC ACID METHYL ESTER

4-((E)-STYRYL)-BENZOIC ACID METHYL ESTER

C16H14O2 (238.09937440000002)


   

2,4,5-TRIETHOXY BENZALDEHYDE

2,4,5-TRIETHOXY BENZALDEHYDE

C13H18O4 (238.1205028)


   

Butyl (2R)-2-(4-hydroxyphenoxy)propanoate

Butyl (2R)-2-(4-hydroxyphenoxy)propanoate

C13H18O4 (238.1205028)


   
   

1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone

1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone

C15H14N2O (238.1106074)


   

2-Methyl-2-propanyl (4-nitrophenyl)carbamate

2-Methyl-2-propanyl (4-nitrophenyl)carbamate

C11H14N2O4 (238.0953524)


   

1-(3-benzoylphenyl)propan-1-one

1-(3-benzoylphenyl)propan-1-one

C16H14O2 (238.09937440000002)


   

(4-((TERT-BUTOXYCARBONYL)AMINO)PYRIDIN-3-YL)BORONIC ACID

(4-((TERT-BUTOXYCARBONYL)AMINO)PYRIDIN-3-YL)BORONIC ACID

C10H15BN2O4 (238.112482)


   

(4-tert-butoxycarboxyphenyl)boronic acid

(4-tert-butoxycarboxyphenyl)boronic acid

C11H15BO5 (238.101249)


   

2-(2-PYRIMIDINYL)PROPANEDIOIC ACID 1,3-DIETHYL ESTER

2-(2-PYRIMIDINYL)PROPANEDIOIC ACID 1,3-DIETHYL ESTER

C11H14N2O4 (238.0953524)


   

1-methoxy-4-[2-(4-methoxyphenyl)ethynyl]benzene

1-methoxy-4-[2-(4-methoxyphenyl)ethynyl]benzene

C16H14O2 (238.09937440000002)


   

4-BUTYLAMINO-3-NITRO-BENZOIC ACID

4-BUTYLAMINO-3-NITRO-BENZOIC ACID

C11H14N2O4 (238.0953524)


   

4-(4-methoxy-3-nitrophenyl)morpholine

4-(4-methoxy-3-nitrophenyl)morpholine

C11H14N2O4 (238.0953524)


   

1-(1-PHENYLCYCLOPROPYL)PIPERAZINE HYDROCHLORIDE

1-(1-PHENYLCYCLOPROPYL)PIPERAZINE HYDROCHLORIDE

C13H19ClN2 (238.12366839999999)


   
   
   

3-HYDROXY-2-NAPHTHALEN-2-YL-CYCLOHEX-2-ENONE

3-HYDROXY-2-NAPHTHALEN-2-YL-CYCLOHEX-2-ENONE

C16H14O2 (238.09937440000002)


   
   

[6-[(tert-Butoxycarbonyl)amino]pyridin-3-yl]boronic acid

[6-[(tert-Butoxycarbonyl)amino]pyridin-3-yl]boronic acid

C10H15BN2O4 (238.112482)


   

4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C12H16BFO3 (238.11764680000002)


   
   

(9,9-dimethyl-9H-fluoren-4-yl)boronic acid

(9,9-dimethyl-9H-fluoren-4-yl)boronic acid

C15H15BO2 (238.11650400000002)


   

(S)-(2-methoxyphenyl)((tetrahydro-2H-pyran-4-yl)oxy)methanol

(S)-(2-methoxyphenyl)((tetrahydro-2H-pyran-4-yl)oxy)methanol

C13H18O4 (238.1205028)


   

Methyl 4-carbaMiMidoylbenzoate acetate

Methyl 4-carbaMiMidoylbenzoate acetate

C11H14N2O4 (238.0953524)


   

(3,4-DICHLOROBENZYL)THIO]ACETICACID

(3,4-DICHLOROBENZYL)THIO]ACETICACID

C12H18N2O3 (238.1317358)


   

(S)-1-(3-Methoxy-4-nitro-phenyl)-pyrrolidin-3-ol

(S)-1-(3-Methoxy-4-nitro-phenyl)-pyrrolidin-3-ol

C11H14N2O4 (238.0953524)


   

[4-(1,3-dioxan-2-yl)-2-nitrophenyl]methylamine

[4-(1,3-dioxan-2-yl)-2-nitrophenyl]methylamine

C11H14N2O4 (238.0953524)


   

7-cyclopropyl-2,7-diazaspiro[3.5]nonane (dihydrochloride)

7-cyclopropyl-2,7-diazaspiro[3.5]nonane (dihydrochloride)

C10H20Cl2N2 (238.100346)


   
   

3-(3,4-Diethoxy-phenyl)-propionic acid

3-(3,4-Diethoxy-phenyl)-propionic acid

C13H18O4 (238.1205028)


   

ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate

ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate

C13H18O4 (238.1205028)


   

ethyl 2-(4-hydroxyphenoxy)-2-methylbutanoate

ethyl 2-(4-hydroxyphenoxy)-2-methylbutanoate

C13H18O4 (238.1205028)


   

ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE

ALPHA-METHYL-N-PHENYL-1H-BENZOTRIAZOLE-1-METHANAMINE

C14H14N4 (238.1218404)


   
   

4-(5-ETHYL-2-METHOXY-PHENYL)-4-HYDROXY-BUTYRIC ACID

4-(5-ETHYL-2-METHOXY-PHENYL)-4-HYDROXY-BUTYRIC ACID

C13H18O4 (238.1205028)


   

2-CHLORO-N-(4-PYRROLIDIN-1-YL-PHENYL)-ACETAMIDE

2-CHLORO-N-(4-PYRROLIDIN-1-YL-PHENYL)-ACETAMIDE

C12H15ClN2O (238.08728499999998)


   

6-(5,6-dimethyl-1,3-dihydrobenzoimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

6-(5,6-dimethyl-1,3-dihydrobenzoimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

C15H14N2O (238.1106074)


   

diethyl 3,3-dicyanopentanedioate

diethyl 3,3-dicyanopentanedioate

C11H14N2O4 (238.0953524)


   

5-methyl-4-[(4-methylpiperidin-1-yl)methyl]isoxazole-3-carboxylic acid

5-methyl-4-[(4-methylpiperidin-1-yl)methyl]isoxazole-3-carboxylic acid

C12H18N2O3 (238.1317358)


   
   

5-Fluoro-2-hydroxyphenylboronic acid, pinacol ester

5-Fluoro-2-hydroxyphenylboronic acid, pinacol ester

C12H16BFO3 (238.11764680000002)


   

3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C12H16BFO3 (238.11764680000002)


   

ISOPROPYL β-D-THIOGLUCOPYRANOSIDE

(2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(isopropylthio)tetrahydro-2H-pyran-3,4,5-triol

C9H18O5S (238.0874898)


   

4-Carboxyfuran-2-boronic acid pinacol ester

4-Carboxyfuran-2-boronic acid pinacol ester

C11H15BO5 (238.101249)


   

Spiro[3H-indole-3,4-piperidin]-2(1H)-one Hydrochloride

Spiro[3H-indole-3,4-piperidin]-2(1H)-one Hydrochloride

C12H15ClN2O (238.08728499999998)


   

(4-AMINO-PIPERIDIN-1-YL)-(4-CHLORO-PHENYL)-METHANONE

(4-AMINO-PIPERIDIN-1-YL)-(4-CHLORO-PHENYL)-METHANONE

C12H15ClN2O (238.08728499999998)


   
   
   

2,2-Diphenylcyclopropanecarboxylic acid

2,2-Diphenylcyclopropanecarboxylic acid

C16H14O2 (238.09937440000002)


   

METHYL 4-PHENYLCUBANECARBOXYLATE

METHYL 4-PHENYLCUBANECARBOXYLATE

C16H14O2 (238.09937440000002)


   

1-(3-(4-chlorophenyl)propyl)piperazine

1-(3-(4-chlorophenyl)propyl)piperazine

C13H19ClN2 (238.12366839999999)


   
   

2-(4-FLUOROBENZYL)ACETOACETICACIDETHYLESTER

2-(4-FLUOROBENZYL)ACETOACETICACIDETHYLESTER

C13H15FO3 (238.10051719999998)


   

tert-butyl 4-cyano-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate

tert-butyl 4-cyano-2,2-dimethyl-3-oxopyrrolidine-1-carboxylate

C12H18N2O3 (238.1317358)


   
   
   

4-(4-ETHOXY-3-METHYL-PHENYL)-4-HYDROXY-BUTYRIC ACID

4-(4-ETHOXY-3-METHYL-PHENYL)-4-HYDROXY-BUTYRIC ACID

C13H18O4 (238.1205028)


   

adamantane-1,3-diaminium dichloride

adamantane-1,3-diaminium dichloride

C10H20Cl2N2 (238.100346)


   

protheobromine

protheobromine

C10H14N4O3 (238.1065854)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic

   

Cicloprofen

9H-Fluorene-2-aceticacid, a-methyl-

C16H14O2 (238.09937440000002)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

4-chloro-6-methyl-5-nitropyrimidin-2-amine

4-chloro-6-methyl-5-nitropyrimidin-2-amine

C16H14O2 (238.09937440000002)


   

6-[(TERT-BUTOXYCARBONYL)AMINO]NICOTINIC ACID

6-[(TERT-BUTOXYCARBONYL)AMINO]NICOTINIC ACID

C11H14N2O4 (238.0953524)


   

4-(2-Methoxy-4-nitrophenyl)morpholine

4-(2-Methoxy-4-nitrophenyl)morpholine

C11H14N2O4 (238.0953524)


   

3-carboxymethyl adamantane-1-carboxylic acid

3-carboxymethyl adamantane-1-carboxylic acid

C13H18O4 (238.1205028)


   

5-((TERT-BUTOXYCARBONYL)AMINO)PICOLINIC ACID

5-((TERT-BUTOXYCARBONYL)AMINO)PICOLINIC ACID

C11H14N2O4 (238.0953524)


   

3-HEPTYL-2,5-DIHYDROXY-[1,4]BENZOQUINONE

3-HEPTYL-2,5-DIHYDROXY-[1,4]BENZOQUINONE

C13H18O4 (238.1205028)


   
   

2-(4-METHOXYPHENYL)-5-METHYL-1H-BENZO[D]IMIDAZOLE

2-(4-METHOXYPHENYL)-5-METHYL-1H-BENZO[D]IMIDAZOLE

C15H14N2O (238.1106074)


   

Semaxanib

Semaxanib

C15H14N2O (238.1106074)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D006133 - Growth Substances > D006131 - Growth Inhibitors

   

beta-D-Galactopyranoside, 1-methylethyl 1-thio-

beta-D-Galactopyranoside, 1-methylethyl 1-thio-

C9H18O5S (238.0874898)


   

(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

(3E)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

C15H14N2O (238.1106074)


   

2,3-Dihydroxypropyl benzenebutanoate

2,3-Dihydroxypropyl benzenebutanoate

C13H18O4 (238.1205028)


   

6-Fluoro-3-((E)-2-pyridin-3-yl-vinyl)-1H-indole

6-Fluoro-3-((E)-2-pyridin-3-yl-vinyl)-1H-indole

C15H11FN2 (238.0906218)


   

3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one

3-(2-Methoxyphenyl)-1-phenylprop-2-en-1-one

C16H14O2 (238.09937440000002)


   

2-(2-Phenylethyl)-1,3-benzoxazol-5-amine

2-(2-Phenylethyl)-1,3-benzoxazol-5-amine

C15H14N2O (238.1106074)


   

N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclohexanecarboxamide

C12H18N2OS (238.1139778)


   

(2-Morpholino-5-nitrophenyl)methanol

(2-Morpholino-5-nitrophenyl)methanol

C11H14N2O4 (238.0953524)


   

3-(2,4,6-Trimethoxyphenyl)butan-2-one

3-(2,4,6-Trimethoxyphenyl)butan-2-one

C13H18O4 (238.1205028)


   

9-Ethyl-3-carbazolecarboxaldehyde oxime

9-Ethyl-3-carbazolecarboxaldehyde oxime

C15H14N2O (238.1106074)


   
   
   

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, ethyl ester

4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-6-methyl-4-oxo-, ethyl ester

C12H18N2O3 (238.1317358)


   

2h-1-Benzopyran,7-methoxy-3-phenyl-

2h-1-Benzopyran,7-methoxy-3-phenyl-

C16H14O2 (238.09937440000002)


   

9H-Fluorene-2-carboxylic acid, ethyl ester

9H-Fluorene-2-carboxylic acid, ethyl ester

C16H14O2 (238.09937440000002)


   

Trimethylsilyl (2-methoxyphenyl)acetate

Trimethylsilyl (2-methoxyphenyl)acetate

C12H18O3Si (238.1025158)


   

Benzeneacetic acid, 4-methoxy-, trimethylsilyl ester

Benzeneacetic acid, 4-methoxy-, trimethylsilyl ester

C12H18O3Si (238.1025158)


   

Acetic acid, [p-(trimethylsiloxy)phenyl]-, methyl ester

Acetic acid, [p-(trimethylsiloxy)phenyl]-, methyl ester

C12H18O3Si (238.1025158)


   

Acetic acid, phenyl(trimethylsiloxy)-, methyl ester

Acetic acid, phenyl(trimethylsiloxy)-, methyl ester

C12H18O3Si (238.1025158)


   

Acetic acid, (m-methoxyphenyl)-, trimethylsilyl ester

Acetic acid, (m-methoxyphenyl)-, trimethylsilyl ester

C12H18O3Si (238.1025158)


   

1-(5-Methoxy-2-[(trimethylsilyl)oxy]phenyl)ethanone

1-(5-Methoxy-2-[(trimethylsilyl)oxy]phenyl)ethanone

C12H18O3Si (238.1025158)


   

Trimethylsilyl 3-phenoxypropanoate

Trimethylsilyl 3-phenoxypropanoate

C12H18O3Si (238.1025158)


   

Acetic acid, [m-(trimethylsiloxy)phenyl]-, methyl ester

Acetic acid, [m-(trimethylsiloxy)phenyl]-, methyl ester

C12H18O3Si (238.1025158)


   

Trimethylsilyl methoxy(phenyl)acetate

Trimethylsilyl methoxy(phenyl)acetate

C12H18O3Si (238.1025158)


   

3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine

3-(3-methoxybenzyl)-1H-pyrrolo[2,3-b]pyridine

C15H14N2O (238.1106074)


   

3-(3-Hydroxy-7,8-dihydro-6H-cyclohepta[D]isoxazol-4-YL)-L-alanine

3-(3-Hydroxy-7,8-dihydro-6H-cyclohepta[D]isoxazol-4-YL)-L-alanine

C11H14N2O4 (238.0953524)


   

(2r)-3-{[(Benzylamino)carbonyl]amino}-2-Hydroxypropanoic Acid

(2r)-3-{[(Benzylamino)carbonyl]amino}-2-Hydroxypropanoic Acid

C11H14N2O4 (238.0953524)


   

4-(Acetylamino)-3-[(diaminomethyl)amino]benzoic acid

4-(Acetylamino)-3-[(diaminomethyl)amino]benzoic acid

C10H14N4O3 (238.1065854)


   

Proxyphylline

Proxyphylline

C10H14N4O3 (238.1065854)


R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor Proxyphylline is a methylxanthine derivative used as a cardiac stimulant, vasodilator and bronchodilator[1]. Proxyphylline is a methylxanthine derivative used as a cardiac stimulant, vasodilator and bronchodilator[1].

   

FR-0915

1,4-di(phenyl)butane-1,4-dione

C16H14O2 (238.09937440000002)


   
   

3-hydroxy-4-methyl-D-kynurenine

3-hydroxy-4-methyl-D-kynurenine

C11H14N2O4 (238.0953524)


   

3-hydroxy-4-methyl-L-kynurenine

3-hydroxy-4-methyl-L-kynurenine

C11H14N2O4 (238.0953524)


   
   

hydrogen (1S)-1-[(2S)-2-amino-4-methylpentanamido]ethylphosphonate

hydrogen (1S)-1-[(2S)-2-amino-4-methylpentanamido]ethylphosphonate

C8H19N2O4P (238.10823839999998)


   

(2S)-2-amino-4-(2-amino-3-hydroxy-4-methylphenyl)-4-oxobutanoic acid

(2S)-2-amino-4-(2-amino-3-hydroxy-4-methylphenyl)-4-oxobutanoic acid

C11H14N2O4 (238.0953524)


   

[(1S)-1-(L-Leucylamino)ethyl]phosphonic acid

[(1S)-1-(L-Leucylamino)ethyl]phosphonic acid

C8H19N2O4P (238.10823839999998)


   

(2R)-2-amino-4-(2-amino-3-hydroxy-4-methylphenyl)-4-oxobutanoic acid

(2R)-2-amino-4-(2-amino-3-hydroxy-4-methylphenyl)-4-oxobutanoic acid

C11H14N2O4 (238.0953524)


   

[(2S,3S,4R,5R)-3,4,5,6-Tetrahydroxyhexan-2-yl] 2-hydroxypropanoate

[(2S,3S,4R,5R)-3,4,5,6-Tetrahydroxyhexan-2-yl] 2-hydroxypropanoate

C9H18O7 (238.1052478)


   

Propyl dihydroferulate

Propyl dihydroferulate

C13H18O4 (238.1205028)


   

2-(2,4-Dimethylphenyl)-5-benzotriazolamine

2-(2,4-Dimethylphenyl)-5-benzotriazolamine

C14H14N4 (238.1218404)


   

5,7-dimethyl-N-phenyl-2-pyrazolo[1,5-a]pyrimidinamine

5,7-dimethyl-N-phenyl-2-pyrazolo[1,5-a]pyrimidinamine

C14H14N4 (238.1218404)


   

N-methyl-6-methyliminoxanthen-3-amine

N-methyl-6-methyliminoxanthen-3-amine

C15H14N2O (238.1106074)


   

2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine

2,5-Dimethyl-3-phenyl-7-pyrazolo[1,5-a]pyrimidinamine

C14H14N4 (238.1218404)


   

2-Chloro-1-(4-isopropylphenyl)-3-methyl-1-butanone

2-Chloro-1-(4-isopropylphenyl)-3-methyl-1-butanone

C14H19ClO (238.11243539999998)


   

4-[dimethylamino(oxo)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester

4-[dimethylamino(oxo)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid ethyl ester

C12H18N2O3 (238.1317358)


   

N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamide

N-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamide

C12H18N2O3 (238.1317358)


   
   

3-Methoxy-6-methyl-5-(3-methylbut-2-en-1-yl)benzene-1,2,4-triol

3-Methoxy-6-methyl-5-(3-methylbut-2-en-1-yl)benzene-1,2,4-triol

C13H18O4 (238.1205028)


   

Isopropyl thiogalactopyranoside

Isopropyl thiogalactopyranoside

C9H18O5S (238.0874898)


   

Diisopropyl methoxycarbonylmethyl phoshonate

Diisopropyl methoxycarbonylmethyl phoshonate

C9H19O5P (238.09700539999997)


   

3-Ethoxy-4-[(trimethylsilyl)oxy]benzaldehyde

3-Ethoxy-4-[(trimethylsilyl)oxy]benzaldehyde

C12H18O3Si (238.1025158)


   

Acetovanillone, TMS derivative

Acetovanillone, TMS derivative

C12H18O3Si (238.1025158)


   

3-(4-Hydroxyphenyl)propionic acid, trimethylsilyl ester

3-(4-Hydroxyphenyl)propionic acid, trimethylsilyl ester

C12H18O3Si (238.1025158)


   

2-Hydroxy-4-methoxyacetophenone, TMS derivative

2-Hydroxy-4-methoxyacetophenone, TMS derivative

C12H18O3Si (238.1025158)


   

2-Hydroxy-6-methoxyacetophenone, TMS derivative

2-Hydroxy-6-methoxyacetophenone, TMS derivative

C12H18O3Si (238.1025158)


   

o-Ethoxybenzoic acid, trimethylsilyl ester

o-Ethoxybenzoic acid, trimethylsilyl ester

C12H18O3Si (238.1025158)


   

2-Phenoxypropionic acid trimethylsilyl ester

2-Phenoxypropionic acid trimethylsilyl ester

C12H18O3Si (238.1025158)


   

9,17-Dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid

9,17-Dioxo-1,2,3,4,10,19-hexanorandrostan-5-oic acid

C13H18O4 (238.1205028)


A dioxo monocarboxylic acid that consists of hydrindane bearing two oxo substituents at positions 1 and 5, a methyl substituent at position 7a and a 2-carboxyethyl substituent at position 4 (3aS,4S,7aS-diastereomer).

   

Allyltetramethoxybenzene

Allyltetramethoxybenzene

C13H18O4 (238.1205028)


A natural product found in Petroselinum sativum.

   

L-Tyrosine, N-glycyl-

L-Tyrosine, N-glycyl-

C11H14N2O4 (238.0953524)


   

gamma-Glutaminyl-4-hydroxybenzene

gamma-Glutaminyl-4-hydroxybenzene

C11H14N2O4 (238.0953524)


   

2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione

2,2,4,4,-Tetramethyl-6-(1-oxopropyl)-1,3,5-cyclohexanetrione

C13H18O4 (238.1205028)


   

2-[4-(2-Hydroxyethyl)piperazin-4-ium-1-yl]ethanesulfonate

2-[4-(2-Hydroxyethyl)piperazin-4-ium-1-yl]ethanesulfonate

C8H18N2O4S (238.0987228)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

L-tyrosylglycine zwitterion

L-tyrosylglycine zwitterion

C11H14N2O4 (238.0953524)


   

Tyr-Gly zwitterion

Tyr-Gly zwitterion

C11H14N2O4 (238.0953524)


A dipeptide zwitterion resulting from transfer of a proton from the carboxy to the amino group of L-tyrosylglycine; major species at pH 7.3.

   

Isopropyl beta-D-thiogalactoside

Isopropyl beta-D-thiogalactoside

C9H18O5S (238.0874898)


   

Dioxohexanorandrostanoic acid

Dioxohexanorandrostanoic acid

C13H18O4 (238.1205028)


   
   

3-hydroxy-2,7-bis(prop-1-en-1-yl)-hexahydrofuro[3,4-b]pyran-5-one

3-hydroxy-2,7-bis(prop-1-en-1-yl)-hexahydrofuro[3,4-b]pyran-5-one

C13H18O4 (238.1205028)


   

1-[(1s,3s,6s,7r)-1,7-dihydroxy-3,6-dimethyl-4-oxatricyclo[4.3.1.0³,⁷]dec-8-en-9-yl]ethanone

1-[(1s,3s,6s,7r)-1,7-dihydroxy-3,6-dimethyl-4-oxatricyclo[4.3.1.0³,⁷]dec-8-en-9-yl]ethanone

C13H18O4 (238.1205028)


   

3-(1,2-dihydroxybut-3-en-1-yl)-4-(pent-1-en-1-yl)-5h-furan-2-one

3-(1,2-dihydroxybut-3-en-1-yl)-4-(pent-1-en-1-yl)-5h-furan-2-one

C13H18O4 (238.1205028)


   

2-hydroxy-3-methyl-6-[(2s,4s)-4-methyl-3-oxohexan-2-yl]pyran-4-one

2-hydroxy-3-methyl-6-[(2s,4s)-4-methyl-3-oxohexan-2-yl]pyran-4-one

C13H18O4 (238.1205028)


   

(2r,3e)-4-(3,4-dimethoxyphenyl)-2-methoxybut-3-en-1-ol

(2r,3e)-4-(3,4-dimethoxyphenyl)-2-methoxybut-3-en-1-ol

C13H18O4 (238.1205028)


   

(2r,3s)-3-(3,5-dihydroxy-2-methylphenyl)butan-2-yl acetate

(2r,3s)-3-(3,5-dihydroxy-2-methylphenyl)butan-2-yl acetate

C13H18O4 (238.1205028)


   

3-[(1s,2s)-1,2-dihydroxybut-3-en-1-yl]-4-[(1e)-pent-1-en-1-yl]-5h-furan-2-one

3-[(1s,2s)-1,2-dihydroxybut-3-en-1-yl]-4-[(1e)-pent-1-en-1-yl]-5h-furan-2-one

C13H18O4 (238.1205028)


   

(1e)-2-phenylethenyl 2-phenylacetate

(1e)-2-phenylethenyl 2-phenylacetate

C16H14O2 (238.09937440000002)


   

6-ethyl-5-hydroxy-3-(methoxymethyl)-5,6,7,8-tetrahydrochromen-4-one

6-ethyl-5-hydroxy-3-(methoxymethyl)-5,6,7,8-tetrahydrochromen-4-one

C13H18O4 (238.1205028)


   

ethyl 3-(3,4-dimethoxyphenyl)propanoate

ethyl 3-(3,4-dimethoxyphenyl)propanoate

C13H18O4 (238.1205028)


   

(2r,3s,4r,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-methyloxane-3,4,5-triol

(2r,3s,4r,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-6-methyloxane-3,4,5-triol

C9H18O7 (238.1052478)