Exact Mass: 252.1150236

Exact Mass Matches: 252.1150236

Found 230 metabolites which its exact mass value is equals to given mass value 252.1150236, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Cimetidine

(Z)-N-cyano-N-methyl-N-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine

C10H16N6S (252.11570959999997)


A histamine congener, it competitively inhibits histamine binding to histamine H2 receptors. Cimetidine has a range of pharmacological actions. It inhibits gastric acid secretion, as well as pepsin and gastrins output. It also blocks the activity of cytochrome P-450 which might explain proposals for use in neoadjuvant therapy. [PubChem] A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3722 KEIO_ID C208; [MS2] KO008913 KEIO_ID C208 Cimetidine (SKF-92334) is an orally active and inverse histamine H2 receptor antagonist with a Ki of 0.6 μM. Cimetidine is a gastric acid reducer, and can be used for duodenal and gastric ulcers research. Cimetidine has anti-cancer and anti-inflammatory activity[1][2][5].

   

cis-Hinokiresinol

4-[(1Z,3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol

C17H16O2 (252.1150236)


cis-Hinokiresinol, a type of lignan, is a natural compound found in various plants, particularly conifers like cypress. Lignans, including cis-Hinokiresinol, have garnered significant interest in the field of pharmacology and nutrition due to their diverse biological functions: 1. **Antioxidant Activity**: cis-Hinokiresinol exhibits antioxidant properties, which means it can help neutralize harmful free radicals in the body. This activity is important for protecting cells from oxidative stress, which is associated with aging and various diseases. 2. **Anti-Inflammatory Effects**: The compound has been found to possess anti-inflammatory properties. Chronic inflammation is linked to numerous diseases, including heart disease, cancer, and autoimmune disorders. By reducing inflammation, cis-Hinokiresinol may contribute to the prevention or treatment of these conditions. 3. **Anticancer Potential**: Some studies suggest that lignans, including cis-Hinokiresinol, may have anti-cancer properties. They may influence cancer cell growth, apoptosis (cell death), and angiogenesis (formation of new blood vessels in tumors). However, more research is needed to fully understand these effects. 4. **Estrogenic and Anti-Estrogenic Activities**: cis-Hinokiresinol and other lignans can bind to estrogen receptors in the body, exhibiting both estrogenic and anti-estrogenic effects. This dual activity might be beneficial in conditions where estrogen balance is crucial, such as in hormone-related cancers. 5. **Prebiotic Effects**: In the gut, lignans can be metabolized by gut bacteria into compounds with estrogenic or anti-estrogenic properties. This transformation contributes to the overall hormonal balance in the body and may have implications for health.

   

3-Hydroxyhexobarbital

5-(3-hydroxycyclohex-1-en-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione

C12H16N2O4 (252.11100159999998)


   

p-(3,4-Dihydro-6-methoxy-2-naphthyl)phenol

p-(3,4-Dihydro-6-methoxy-2-naphthyl)phenol

C17H16O2 (252.1150236)


   

Alanyltyrosine

(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanoic acid

C12H16N2O4 (252.11100159999998)


Alanyltyrosine is a dipeptide composed of alanine 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.

   

Tyrosyl-Alanine

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

C12H16N2O4 (252.11100159999998)


Tyrosyl-Alanine is a dipeptide composed of tyrosine and alanine. 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

2-Phenylethyl 3-phenyl-2-propenoate

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

C17H16O2 (252.1150236)


2-Phenylethyl 3-phenyl-2-propenoate is a food flavour. It is isolated from the buds of Populus balsamifera (balsam poplar Food flavour. Isolated from the buds of Populus balsamifera (balsam poplar)

   

2,3-Butanediol glucoside

2-[(3-hydroxybutan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C10H20O7 (252.120897)


2,3-Butanediol glucoside is found in herbs and spices. 2,3-Butanediol glucoside is a constituent of fennel (Foeniculum vulgare). Constituent of fennel (Foeniculum vulgare). 2,3-Butanediol glucoside is found in herbs and spices.

   

3'-Hydroxyhexobarbital

5-(3-hydroxycyclohex-1-en-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione

C12H16N2O4 (252.11100159999998)


3-Hydroxyhexobarbital is only found in individuals that have used or taken Hexobarbital. 3-Hydroxyhexobarbital is a metabolite of Hexobarbital. 3-hydroxyhexobarbital belongs to the family of Barbituric Acid Derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

   

Phenylalanylserine

(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanoic acid

C12H16N2O4 (252.11100159999998)


Phenylalanylserine is a dipeptide composed of phenylalanine and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. 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. L-Phenylalanyl-L-serine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=16053-39-7 (retrieved 2024-07-15) (CAS RN: 16053-39-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Prolyl-Histidine

2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}-3-(3H-imidazol-4-yl)propanoic acid

C11H16N4O3 (252.12223459999998)


Prolyl-Histidine is a dipeptide composed of proline and histidine. 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. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Serylphenylalanine

(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanoic acid

C12H16N2O4 (252.11100159999998)


Serylphenylalanine is a dipeptide composed of serine and phenylalanine. 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.

   

Epoxy-hexobarbital

1,5-dimethyl-5-{7-oxabicyclo[4.1.0]heptan-1-yl}-1,3-diazinane-2,4,6-trione

C12H16N2O4 (252.11100159999998)


Epoxy-hexobarbital is only found in individuals that have used or taken Hexobarbital. Epoxy-hexobarbital is a metabolite of Hexobarbital. Epoxy-hexobarbital belongs to the family of Barbituric Acid Derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

   

Histidylproline

(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C11H16N4O3 (252.12223459999998)


Histidylproline is a dipeptide composed of histidine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. 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.

   

(1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene

4-[(1Z,4Z)-5-(3-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

C17H16O2 (252.1150236)


(1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene is found in herbs and spices. (1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene is a constituent of Alpinia galanga (greater galangal) rhizomes. Constituent of Alpinia galanga (greater galangal) rhizomes. (1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene is found in herbs and spices.

   

Cinnamyl phenylacetate

(2Z)-3-Phenylprop-2-en-1-yl 2-phenylacetic acid

C17H16O2 (252.1150236)


Cinnamyl phenylacetate is a flavouring ingredient. Flavouring ingredient

   

H-beta-Ala-Tyr-OH

2-[(3-Amino-1-hydroxypropylidene)amino]-3-(4-hydroxyphenyl)propanoate

C12H16N2O4 (252.11100159999998)


   

Hepps

3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid

C9H20N2O4S (252.114372)


   

Uracil analogue

1-[4,5-bis(hydroxymethyl)bicyclo[3.1.0]hexan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

C12H16N2O4 (252.11100159999998)


   

Alanyl-Tyrosine

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

C12H16N2O4 (252.11100159999998)


   

Histidinyl-Proline

1-[2-amino-3-(3H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C11H16N4O3 (252.12223459999998)


   

Micrandrol E

6-Hydroxy-7-methoxy-1,2-dimethylphenanthrene

C17H16O2 (252.1150236)


   

Effusol

2,7-DIHYDROXY-1-METHYL-5-VINYL-9,10-DIHYDROPHENANTHRENE

C17H16O2 (252.1150236)


Effusol is a natural product found in Juncus setchuensis, Juncus effusus, and Juncus acutus with data available. Effusol, a phenolic constituent from Juncus effuses, exhibits potent scavenging activity for DPPH and ABTS radicals, with IC50 values of 79 μM and 2.73 μM, respectively. Effusol rescues CA1 LTP attenuated by corticosterone, defending the hippocampal function against stress-induced cognitive decline[1]. Effusol, a phenolic constituent from Juncus effuses, exhibits potent scavenging activity for DPPH and ABTS radicals, with IC50 values of 79 μM and 2.73 μM, respectively. Effusol rescues CA1 LTP attenuated by corticosterone, defending the hippocampal function against stress-induced cognitive decline[1].

   
   

N5-(4-Hydroxybenzyl)-glutamin|N5-(4-hydroxybenzyl)glutamine

N5-(4-Hydroxybenzyl)-glutamin|N5-(4-hydroxybenzyl)glutamine

C12H16N2O4 (252.11100159999998)


   
   
   

2-<2-Hydroxy-1,1-bis(hydroxymethyl)ethyl>-5,5-bis(hydroxymethyl)-1,3-dioxan

2-<2-Hydroxy-1,1-bis(hydroxymethyl)ethyl>-5,5-bis(hydroxymethyl)-1,3-dioxan

C10H20O7 (252.120897)


   

(pyrimidin-2,5-diyl)-bis-propionic acid dimethyl ester

(pyrimidin-2,5-diyl)-bis-propionic acid dimethyl ester

C12H16N2O4 (252.11100159999998)


   

((3S)-4,6,7,9-tetrahydro-1H,3H-dipyrano[3,4-b;4,3-e]pyrazine-3r,7t-diyl)-bis-methanol|(3S)-3r,7t-bis-hydroxymethyl-4,6,7,9-tetrahydro-1H,3H-dipyrano[3,4-b;4,3-e]pyrazine|(S,S)-isopalythazine|Isopalythazin|isopalythazine

((3S)-4,6,7,9-tetrahydro-1H,3H-dipyrano[3,4-b;4,3-e]pyrazine-3r,7t-diyl)-bis-methanol|(3S)-3r,7t-bis-hydroxymethyl-4,6,7,9-tetrahydro-1H,3H-dipyrano[3,4-b;4,3-e]pyrazine|(S,S)-isopalythazine|Isopalythazin|isopalythazine

C12H16N2O4 (252.11100159999998)


   

L-N-<2-(3-pyridyl)ethyl>-glutamic acid|L-N-[2-(3-pyridyl)ethyl]-glutamic acid|N-<2-(3-pyridyl)ethyl>-L-glutamic acid

L-N-<2-(3-pyridyl)ethyl>-glutamic acid|L-N-[2-(3-pyridyl)ethyl]-glutamic acid|N-<2-(3-pyridyl)ethyl>-L-glutamic acid

C12H16N2O4 (252.11100159999998)


   

(Z,Z)-4,4-(1,4-Pentadien-1,5-diyl)-diphenol|GA-1

(Z,Z)-4,4-(1,4-Pentadien-1,5-diyl)-diphenol|GA-1

C17H16O2 (252.1150236)


   

1-(4-hydroxyphenyl)-5-phenyl-2-penten-1-one

1-(4-hydroxyphenyl)-5-phenyl-2-penten-1-one

C17H16O2 (252.1150236)


   
   

1-phenylethanol cinnamate

1-phenylethanol cinnamate

C17H16O2 (252.1150236)


   

5,7-Dimethylflavanone

5,7-Dimethylflavanone

C17H16O2 (252.1150236)


   
   
   
   

(Z)-hinokiresinol

(Z)-hinokiresinol

C17H16O2 (252.1150236)


   
   

2,5-Diamino-4-hydroxypentanoic acid-N5-Benzoyl|Ndelta-benzoyl-L-gamma-hydroxyornithine

2,5-Diamino-4-hydroxypentanoic acid-N5-Benzoyl|Ndelta-benzoyl-L-gamma-hydroxyornithine

C12H16N2O4 (252.11100159999998)


   

2-beta-D-glucopyranosyloxy-2-methylpropanol

2-beta-D-glucopyranosyloxy-2-methylpropanol

C10H20O7 (252.120897)


   
   

Cimetidine

Cimetidine

C10H16N6S (252.11570959999997)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BA - H2-receptor antagonists C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29702 - Histamine-2 Receptor Antagonist D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors > D065609 - Cytochrome P-450 CYP1A2 Inhibitors D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents Cimetidine (SKF-92334) is an orally active and inverse histamine H2 receptor antagonist with a Ki of 0.6 μM. Cimetidine is a gastric acid reducer, and can be used for duodenal and gastric ulcers research. Cimetidine has anti-cancer and anti-inflammatory activity[1][2][5].

   

Epoxy-hexobarbital

1,5-dimethyl-5-{7-oxabicyclo[4.1.0]heptan-1-yl}-1,3-diazinane-2,4,6-trione

C12H16N2O4 (252.11100159999998)


   

Ala-tyr

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

C12H16N2O4 (252.11100159999998)


A dipeptide composed of L-alanine and L-tyrosine joined by a peptide linkage.

   

His-pro

3-(1H-imidazol-5-yl)-2-(pyrrolidin-2-ylformamido)propanoic acid

C11H16N4O3 (252.12223459999998)


A dipeptide formed from L-histidine and L-proline residues.

   

Phe-ser

2-(2-amino-3-hydroxypropanamido)-3-phenylpropanoic acid

C12H16N2O4 (252.11100159999998)


A dipeptide that is the N-(L-phenylalanyl) derivative of L-serine.

   

Pro-his

1-[2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid

C11H16N4O3 (252.12223459999998)


   

Ser-phe

2-(2-amino-3-phenylpropanamido)-3-hydroxypropanoic acid

C12H16N2O4 (252.11100159999998)


A dipeptide that is the N-(L-seryl) derivative of L-phenylalanine.

   

Tyr-ala

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

C12H16N2O4 (252.11100159999998)


A dipeptide formed from L-tyrosine and L-alanine residues.

   

(1Z,4Z)-1,5-bis(4-hydroxyphenyl)-1,4-pentadiene

4-[(1Z,4Z)-5-(3-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

C17H16O2 (252.1150236)


   

Phenethyl cinnamate

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

C17H16O2 (252.1150236)


   

FEMA 2300

Benzeneacetic acid, 3-phenyl-2-propenyl ester

C17H16O2 (252.1150236)


   

Acetoin glucoside

2-[(3-hydroxybutan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C10H20O7 (252.120897)


   

Diethyl 4,4-difluoroheptanedioate

Diethyl 4,4-difluoroheptanedioate

C11H18F2O4 (252.1173092)


   

ethyl 2-di(propan-2-yloxy)phosphorylacetate

ethyl 2-di(propan-2-yloxy)phosphorylacetate

C10H21O5P (252.1126546)


   

2-(2-(tert-Butoxycarbonyl)hydrazinyl)benzoic acid

2-(2-(tert-Butoxycarbonyl)hydrazinyl)benzoic acid

C12H16N2O4 (252.11100159999998)


   

TERT-BUTYL (4-FORMYL-2-METHOXYPYRIDIN-3-YL)CARBAMATE

TERT-BUTYL (4-FORMYL-2-METHOXYPYRIDIN-3-YL)CARBAMATE

C12H16N2O4 (252.11100159999998)


   

Methyl 4-((tert-butoxycarbonyl)amino)nicotinate

Methyl 4-((tert-butoxycarbonyl)amino)nicotinate

C12H16N2O4 (252.11100159999998)


   

2-[(4-ethylamino-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methyl-p ropanenitrile

2-[(4-ethylamino-6-methylsulfanyl-1,3,5-triazin-2-yl)amino]-2-methyl-p ropanenitrile

C10H16N6S (252.11570959999997)


   

3-(Diethoxyphosphinyl)-2-methylpropanoic acid ethyl ester

3-(Diethoxyphosphinyl)-2-methylpropanoic acid ethyl ester

C10H21O5P (252.1126546)


   

Butanoic acid,2-(diethoxyphosphinyl)-, ethyl ester

Butanoic acid,2-(diethoxyphosphinyl)-, ethyl ester

C10H21O5P (252.1126546)


   

4-[2-(4-Nitrophenoxy)ethyl]morpholine

4-[2-(4-Nitrophenoxy)ethyl]morpholine

C12H16N2O4 (252.11100159999998)


   

2-[4-(3-NITRO-2-PYRIDYL)PIPERAZINO]ETHAN-1-OL

2-[4-(3-NITRO-2-PYRIDYL)PIPERAZINO]ETHAN-1-OL

C11H16N4O3 (252.12223459999998)


   

1,5-DIISOPROPYL-2,4-DINITRO-BENZENE

1,5-DIISOPROPYL-2,4-DINITRO-BENZENE

C12H16N2O4 (252.11100159999998)


   

3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid

3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]benzoic acid

C12H16N2O4 (252.11100159999998)


   

ethyl 2-(9H-fluoren-9-yl)acetate

ethyl 2-(9H-fluoren-9-yl)acetate

C17H16O2 (252.1150236)


   

4-(Methoxycarbonyl)furan-2-boronic acid pinacol ester

4-(Methoxycarbonyl)furan-2-boronic acid pinacol ester

C12H17BO5 (252.11689820000004)


   

4-((tert-butoxycarbonylamino)methyl)picolinic acid

4-((tert-butoxycarbonylamino)methyl)picolinic acid

C12H16N2O4 (252.11100159999998)


   

8-(BENZYLOXY)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

8-(BENZYLOXY)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

C17H16O2 (252.1150236)


   

7-(BENZYLOXY)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

7-(BENZYLOXY)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

C17H16O2 (252.1150236)


   

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

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

C13H18BClO2 (252.10883080000002)


   

2-((tert-Butoxycarbonyl)amino)-2-(pyridin-2-yl)acetic acid

2-((tert-Butoxycarbonyl)amino)-2-(pyridin-2-yl)acetic acid

C12H16N2O4 (252.11100159999998)


   

3,3-Diphenylpentanedial

3,3-Diphenylpentanedial

C17H16O2 (252.1150236)


   

6-(benzyloxy)-3,4-dihydronaphthalen-1(2H)-one

6-(benzyloxy)-3,4-dihydronaphthalen-1(2H)-one

C17H16O2 (252.1150236)


   

Trimethoxy[1-(4-vinylphenyl)ethyl]silane

Trimethoxy[1-(4-vinylphenyl)ethyl]silane

C13H20O3Si (252.11816500000003)


   

1,4-Benzenedicarboxamide,N1,N4-bis(2-hydroxyethyl)-

1,4-Benzenedicarboxamide,N1,N4-bis(2-hydroxyethyl)-

C12H16N2O4 (252.11100159999998)


   

1-(3-Methoxy-4-nitrophenyl)piperidin-4-ol

1-(3-Methoxy-4-nitrophenyl)piperidin-4-ol

C12H16N2O4 (252.11100159999998)


   

(S)-BENZYL (3-HYDROXY-1-(METHYLAMINO)-1-OXOPROPAN-2-YL)CARBAMATE

(S)-BENZYL (3-HYDROXY-1-(METHYLAMINO)-1-OXOPROPAN-2-YL)CARBAMATE

C12H16N2O4 (252.11100159999998)


   

(2S,4R)-1-BOC-2-hydroxyMethyl-4-amino Pyrrolidine-HCl

(2S,4R)-1-BOC-2-hydroxyMethyl-4-amino Pyrrolidine-HCl

C10H21ClN2O3 (252.1240626)


   

(2S,4S)-1-BOC-2-hydroxyMethyl-4-amino Pyrrolidine-HCl

(2S,4S)-1-BOC-2-hydroxyMethyl-4-amino Pyrrolidine-HCl

C10H21ClN2O3 (252.1240626)


   

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(METHYLAMINO)PROPANOIC ACID

(S)-2-(((BENZYLOXY)CARBONYL)AMINO)-3-(METHYLAMINO)PROPANOIC ACID

C12H16N2O4 (252.11100159999998)


   

tert-butyl N-(4-methyl-3-nitrophenyl)carbamate

tert-butyl N-(4-methyl-3-nitrophenyl)carbamate

C12H16N2O4 (252.11100159999998)


   
   

TERT-BUTYL 4-FORMYL-5-METHOXYPYRIDIN-3-YLCARBAMATE

TERT-BUTYL 4-FORMYL-5-METHOXYPYRIDIN-3-YLCARBAMATE

C12H16N2O4 (252.11100159999998)


   

6-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)NICOTINIC ACID

6-((TERT-BUTOXYCARBONYL)(METHYL)AMINO)NICOTINIC ACID

C12H16N2O4 (252.11100159999998)


   

(±)-trans-1,3-Diphenylallyl acetate

(±)-trans-1,3-Diphenylallyl acetate

C17H16O2 (252.1150236)


   

N-ALPHA-CBZ-GLYCINE N-METHOXY-N-METHYLAMIDE

N-ALPHA-CBZ-GLYCINE N-METHOXY-N-METHYLAMIDE

C12H16N2O4 (252.11100159999998)


   

N-alpha-Cbz-L-2,4-diaminobutyric acid

N-alpha-Cbz-L-2,4-diaminobutyric acid

C12H16N2O4 (252.11100159999998)


   

4-CHLORO-5-METHOXY-1H-PYRROLO[2,3-B]PYRIDINE

4-CHLORO-5-METHOXY-1H-PYRROLO[2,3-B]PYRIDINE

C12H16N2O4 (252.11100159999998)


   

tert-Butyl ((3R,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride

tert-Butyl ((3R,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate hydrochloride

C10H21ClN2O3 (252.1240626)


   

2-(Boc-amino)-2-(3-pyridinyl)acetic Acid

2-(Boc-amino)-2-(3-pyridinyl)acetic Acid

C12H16N2O4 (252.11100159999998)


   

(E)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enal

(E)-3-[2-[(2-methylphenyl)methoxy]phenyl]prop-2-enal

C17H16O2 (252.1150236)


   

3-(4-methoxyphenyl)-3,4-dihydronaphthalen-1(2H)-one

3-(4-methoxyphenyl)-3,4-dihydronaphthalen-1(2H)-one

C17H16O2 (252.1150236)


   

2-(6-((tert-Butoxycarbonyl)amino)pyridin-2-yl)acetic acid

2-(6-((tert-Butoxycarbonyl)amino)pyridin-2-yl)acetic acid

C12H16N2O4 (252.11100159999998)


   
   

2,2,3,3-Tetrahydro-1,1-spirobi[1H-indene]-7,7-diol

2,2,3,3-Tetrahydro-1,1-spirobi[1H-indene]-7,7-diol

C17H16O2 (252.1150236)


   

6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE

6-BENZYLOXY-3,4-DIHYDRO-1H-NAPHTHALEN-2-ONE

C17H16O2 (252.1150236)


   

tert-Butyl methyl(3-nitrophenyl)carbamate

tert-Butyl methyl(3-nitrophenyl)carbamate

C12H16N2O4 (252.11100159999998)


   

3-Chloro-4-Methylphenylboronic acid pinacol ester

3-Chloro-4-Methylphenylboronic acid pinacol ester

C13H18BClO2 (252.10883080000002)


   

2-(4-(CHLOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(4-(CHLOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H18BClO2 (252.10883080000002)


   

METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)NICOTINATE

METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)NICOTINATE

C12H16N2O4 (252.11100159999998)


   

1-[3-(Benzyloxy)phenyl]-2-methyl-2-propen-1-one

1-[3-(Benzyloxy)phenyl]-2-methyl-2-propen-1-one

C17H16O2 (252.1150236)


   

1,4-Benzenedicarboxylicacid, 2,5-diamino-, 1,4-diethyl ester

1,4-Benzenedicarboxylicacid, 2,5-diamino-, 1,4-diethyl ester

C12H16N2O4 (252.11100159999998)


   

6-Methoxy-2-phenyltetralone

6-Methoxy-2-phenyltetralone

C17H16O2 (252.1150236)


   

METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)PICOLINATE

METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)PICOLINATE

C12H16N2O4 (252.11100159999998)


   

N-[4-(Ethoxycarbonylamino)Phenyl]Carbamic Acid Ethyl Ester

N-[4-(Ethoxycarbonylamino)Phenyl]Carbamic Acid Ethyl Ester

C12H16N2O4 (252.11100159999998)


   
   

DIMETHYL 3,3-(PYRAZINE-2,5-DIYL)DIPROPANOATE

DIMETHYL 3,3-(PYRAZINE-2,5-DIYL)DIPROPANOATE

C12H16N2O4 (252.11100159999998)


   

N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine

C13H12N6 (252.1123392)


   

4-[2-(3-nitrophenoxy)ethyl]morpholine

4-[2-(3-nitrophenoxy)ethyl]morpholine

C12H16N2O4 (252.11100159999998)


   

tert-Butyl 2-(diethoxyphosphoryl)acetate

tert-Butyl 2-(diethoxyphosphoryl)acetate

C10H21O5P (252.1126546)


   

Methyl 5-((tert-butoxycarbonyl)amino)nicotinate

Methyl 5-((tert-butoxycarbonyl)amino)nicotinate

C12H16N2O4 (252.11100159999998)


   
   

2-Chloro-4-methylphenylboronic acid pinacol ester

2-Chloro-4-methylphenylboronic acid pinacol ester

C13H18BClO2 (252.10883080000002)


   

1-Butyl-3-methylimidzolium trifluoroacetate

1-Butyl-3-methylimidzolium trifluoroacetate

C10H15F3N2O2 (252.10855660000001)


   

4-[2-(tert-Butoxycarbonyl)hydrazino]benzoic acid

4-[2-(tert-Butoxycarbonyl)hydrazino]benzoic acid

C12H16N2O4 (252.11100159999998)


   

3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

C12H16N2O4 (252.11100159999998)


   

4-amino-3-((tert-butoxycarbonyl)amino)benzoic acid

4-amino-3-((tert-butoxycarbonyl)amino)benzoic acid

C12H16N2O4 (252.11100159999998)


   

(1S,4S)-(+)-2-(3,4-DICHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE

(1S,4S)-(+)-2-(3,4-DICHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE

C11H22Cl2N2 (252.1159952)


   

4-chloro-2-methylphenylboronic acid pinacol ester

4-chloro-2-methylphenylboronic acid pinacol ester

C13H18BClO2 (252.10883080000002)


   

2-(methylthio)pyrimidine-5-boronic acid pinacol ester

2-(methylthio)pyrimidine-5-boronic acid pinacol ester

C11H17BN2O2S (252.11037320000003)


   

4-[2-(2-nitrophenoxy)ethyl]morpholine

4-[2-(2-nitrophenoxy)ethyl]morpholine

C12H16N2O4 (252.11100159999998)


   

1,3-Dibenzoylpropane

1,3-Dibenzoylpropane

C17H16O2 (252.1150236)


   

(2E)-3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOICACID

(2E)-3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPENOICACID

C17H16O2 (252.1150236)


   

5-Chloro-2-Methylphenylboronic acid, pinacol ester

5-Chloro-2-Methylphenylboronic acid, pinacol ester

C13H18BClO2 (252.10883080000002)


   

Poly(divinylbenzene-co-trimethyl(vinylbenzyl)ammonium chloride)

poly(divinyl benzene-co-trimethyl(vinyl benzyl)ammonium chloride)

C10H16N6S (252.11570959999997)


It is used as a food additive .

   

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

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

C13H18BClO2 (252.10883080000002)


   

triethyl 4-phosphonobutyrate

triethyl 4-phosphonobutyrate

C10H21O5P (252.1126546)


   

1,1-SPIROBIINDANE-7,7-DIOL

1,1-SPIROBIINDANE-7,7-DIOL

C17H16O2 (252.1150236)


   

(R)-2,2,3,3-TETRAHYDRO-1,1-SPIROBI[INDENE]-7,7-DIOL, >=95

(R)-2,2,3,3-TETRAHYDRO-1,1-SPIROBI[INDENE]-7,7-DIOL, >=95

C17H16O2 (252.1150236)


   

METHYL 3-((TERT-BUTOXYCARBONYL)AMINO)PICOLINATE

METHYL 3-((TERT-BUTOXYCARBONYL)AMINO)PICOLINATE

C12H16N2O4 (252.11100159999998)


   

5-(2,6-DIMETYLMORPHOLINO)-2-NITROPHENOL

5-(2,6-DIMETYLMORPHOLINO)-2-NITROPHENOL

C12H16N2O4 (252.11100159999998)


   

1,4-diphenyl-2,3-dioxabicyclo[2.2.1]heptane

1,4-diphenyl-2,3-dioxabicyclo[2.2.1]heptane

C17H16O2 (252.1150236)


   
   

7-(benzyloxy)-3,4-dihydronaphthalen-2(1H)-one

7-(benzyloxy)-3,4-dihydronaphthalen-2(1H)-one

C17H16O2 (252.1150236)


   

Ethyl 4-[(E)-2-phenylvinyl]benzoate

Ethyl 4-[(E)-2-phenylvinyl]benzoate

C17H16O2 (252.1150236)


   

Nyasol

4-[(E,1R)-3-(4-hydroxyphenyl)-1-vinyl-prop-2-enyl]phenol

C17H16O2 (252.1150236)


   

(Z)-1,3-Bis(4-hydroxyphenyl)-1,4-pentadiene

(Z)-1,3-Bis(4-hydroxyphenyl)-1,4-pentadiene

C17H16O2 (252.1150236)


   

Cinnamyl phenylacetate

cinnamyl phenyl acetate

C17H16O2 (252.1150236)


   
   
   

Benzoic acid, p-(trimethylsiloxy)-, propyl ester

Benzoic acid, p-(trimethylsiloxy)-, propyl ester

C13H20O3Si (252.11816500000003)


   

Methyl 2-phenyl-3-[(trimethylsilyl)oxy]propanoate

Methyl 2-phenyl-3-[(trimethylsilyl)oxy]propanoate

C13H20O3Si (252.11816500000003)


   

Hydrocinnamic acid, p-(trimethylsiloxy)-, methyl ester

Hydrocinnamic acid, p-(trimethylsiloxy)-, methyl ester

C13H20O3Si (252.11816500000003)


   

4-(Phenyloxy)butanoic acid trimethylsilyl ester

4-(Phenyloxy)butanoic acid trimethylsilyl ester

C13H20O3Si (252.11816500000003)


   

Ethyl (4-[(trimethylsilyl)oxy]phenyl)acetate

Ethyl (4-[(trimethylsilyl)oxy]phenyl)acetate

C13H20O3Si (252.11816500000003)


   

Ethyl (3-[(trimethylsilyl)oxy]phenyl)acetate

Ethyl (3-[(trimethylsilyl)oxy]phenyl)acetate

C13H20O3Si (252.11816500000003)


   

Ethyl (2-[(trimethylsilyl)oxy]phenyl)acetate

Ethyl (2-[(trimethylsilyl)oxy]phenyl)acetate

C13H20O3Si (252.11816500000003)


   
   

2-(2-Hydroxy-phenyl)-1h-indole-5-carboxamidine

2-(2-Hydroxy-phenyl)-1h-indole-5-carboxamidine

C15H14N3O+ (252.1136814)


   

1,3-Bis(p-hydroxyphenyl)pentane-1,4-diene

1,3-Bis(p-hydroxyphenyl)pentane-1,4-diene

C17H16O2 (252.1150236)


A norlignan that is pentane-1,4-diene in which a hydrogen at position 1 and a hydrogen at position 3 are replaced by p-hydroxyphenyl groups. The isomer in which the 1,2-disubstituted double bond has Z configuration is known as nyasol; the corresponding E isomer is hinokiresinol.

   

Hinokiresinol

Hinokiresinol

C17H16O2 (252.1150236)


A natural product found in Metasequoia glyptostroboides.

   

(-)-Hinokiresinol

4,4-(1E)-penta-1,4-diene-1,3-diyldiphenol

C17H16O2 (252.1150236)


A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1E,3S configuration. A natural product found in Chamaecyparis obtusa.

   
   

(2S)-2-[[(2S)-2-azaniumyl-3-phenylpropanoyl]amino]-3-hydroxypropanoate

(2S)-2-[[(2S)-2-azaniumyl-3-phenylpropanoyl]amino]-3-hydroxypropanoate

C12H16N2O4 (252.11100159999998)


   

(R)-1,3-diphenyl-pentane-1,4-dione

(R)-1,3-diphenyl-pentane-1,4-dione

C17H16O2 (252.1150236)


   

[(1S)-1-[[(2S)-2-amino-4-methylpentanoyl]amino]ethyl]-methoxyphosphinic acid

[(1S)-1-[[(2S)-2-amino-4-methylpentanoyl]amino]ethyl]-methoxyphosphinic acid

C9H21N2O4P (252.1238876)


   

1-[4,5-Bis(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrimidine-2,4-dione

1-[4,5-Bis(hydroxymethyl)-2-bicyclo[3.1.0]hexanyl]pyrimidine-2,4-dione

C12H16N2O4 (252.11100159999998)


   
   

N-(4-fluorophenyl)-4-methyl-1-piperidinecarbothioamide

N-(4-fluorophenyl)-4-methyl-1-piperidinecarbothioamide

C13H17FN2S (252.10964140000002)


   

6-(cyclohexylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione

6-(cyclohexylamino)-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione

C11H16N4O3 (252.12223459999998)


   

1-cyano-2-methyl-3-[2-[(5-methyl-4H-imidazol-4-yl)methylthio]ethyl]guanidine

1-cyano-2-methyl-3-[2-[(5-methyl-4H-imidazol-4-yl)methylthio]ethyl]guanidine

C10H16N6S (252.11570959999997)


   

(E)-Methyl 3-(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)acrylate

(E)-Methyl 3-(1H-naphtho[1,8-de][1,3,2]diazaborinin-2(3H)-yl)acrylate

C14H13BN2O2 (252.10700280000003)


   

5-Hydroxy-1,5-diphenyl-1-penten-3-one

5-Hydroxy-1,5-diphenyl-1-penten-3-one

C17H16O2 (252.1150236)


   

Isopropyl 4-trimethylsilyloxybenzoate

Isopropyl 4-trimethylsilyloxybenzoate

C13H20O3Si (252.11816500000003)


   

4-Methoxyphenylpropionic acid trimethylsilyl ester

4-Methoxyphenylpropionic acid trimethylsilyl ester

C13H20O3Si (252.11816500000003)


   

2-Methoxyphenylpropionic acid, trimethylsilyl ester

2-Methoxyphenylpropionic acid, trimethylsilyl ester

C13H20O3Si (252.11816500000003)


   

Mandelic acid, ethyl ester, trimethylsilyl-

Mandelic acid, ethyl ester, trimethylsilyl-

C13H20O3Si (252.11816500000003)


   
   

4-Propoxybenzoic acid trimethylsilyl ester

4-Propoxybenzoic acid trimethylsilyl ester

C13H20O3Si (252.11816500000003)


   

Ethyl 2-fluorenylmethylcarboxylate

Ethyl 2-fluorenylmethylcarboxylate

C17H16O2 (252.1150236)


   

4-[(1Z,3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol

4-[(1Z,3S)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol

C17H16O2 (252.1150236)


   
   
   
   
   
   
   

2,3-Butanediol glucoside

2,3-Butanediol glucoside

C10H20O7 (252.120897)


   

(-)-Nyasol

(-)-Nyasol

C17H16O2 (252.1150236)


A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1Z,3R configuration. A natural product found in Anemarrhena asphodeloides.

   
   

(+)-nyasol

(+)-nyasol

C17H16O2 (252.1150236)


A 1,3-bis(p-hydroxyphenyl)pentane-1,4-diene that has 1Z,3S configuration. A natural product found in Asparagus africanus and Asparagus cochinchinensis.

   

His-Pro zwitterion

His-Pro zwitterion

C11H16N4O3 (252.12223459999998)


A dipeptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of His-Pro. Major species at pH 7.3.

   
   

1-phenylethyl 3-phenylprop-2-enoate

1-phenylethyl 3-phenylprop-2-enoate

C17H16O2 (252.1150236)


   

4-[(1z,4z)-5-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

4-[(1z,4z)-5-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

C17H16O2 (252.1150236)


   

[13-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol

[13-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol

C12H16N2O4 (252.11100159999998)


   

2-{[2-(pyridin-3-yl)ethyl]amino}pentanedioic acid

2-{[2-(pyridin-3-yl)ethyl]amino}pentanedioic acid

C12H16N2O4 (252.11100159999998)


   

[12-(hydroxymethyl)-5,13-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol

[12-(hydroxymethyl)-5,13-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol

C12H16N2O4 (252.11100159999998)


   

4-[(3r)-3-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

4-[(3r)-3-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

C17H16O2 (252.1150236)


   

benzeneacetic

NA

C17H16O2 (252.1150236)


{"Ingredient_id": "HBIN017754","Ingredient_name": "benzeneacetic","Alias": "NA","Ingredient_formula": "C17H16O2","Ingredient_Smile": "C1=CC=C(C=C1)CC(=O)OCC=CC2=CC=CC=C2","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "39885","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-2-amino-4-{[(4-hydroxyphenyl)methyl]-c-hydroxycarbonimidoyl}butanoic acid

(2s)-2-amino-4-{[(4-hydroxyphenyl)methyl]-c-hydroxycarbonimidoyl}butanoic acid

C12H16N2O4 (252.11100159999998)


   

2-amino-4-{[(4-hydroxyphenyl)methyl]-c-hydroxycarbonimidoyl}butanoic acid

2-amino-4-{[(4-hydroxyphenyl)methyl]-c-hydroxycarbonimidoyl}butanoic acid

C12H16N2O4 (252.11100159999998)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

C12H16N2O4 (252.11100159999998)


   

(2s)-5,7-dimethyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-5,7-dimethyl-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C17H16O2 (252.1150236)


   

(2e)-1-(4-hydroxyphenyl)-5-phenylpent-2-en-1-one

(2e)-1-(4-hydroxyphenyl)-5-phenylpent-2-en-1-one

C17H16O2 (252.1150236)


   

2-methoxy-7,8-dimethylphenanthren-3-ol

2-methoxy-7,8-dimethylphenanthren-3-ol

C17H16O2 (252.1150236)


   

methyl 1-({[5-(hydroxymethyl)furan-2-yl]methylidene}amino)pyrrolidine-2-carboxylate

methyl 1-({[5-(hydroxymethyl)furan-2-yl]methylidene}amino)pyrrolidine-2-carboxylate

C12H16N2O4 (252.11100159999998)


   

(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2s,3s)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C10H20O7 (252.120897)


   

4-[3-(4-hydroxyphenyl)-2-methylidenebut-3-en-1-yl]phenol

4-[3-(4-hydroxyphenyl)-2-methylidenebut-3-en-1-yl]phenol

C17H16O2 (252.1150236)


   

(2r)-2-(2-phenylethyl)-2,3-dihydro-1-benzopyran-4-one

(2r)-2-(2-phenylethyl)-2,3-dihydro-1-benzopyran-4-one

C17H16O2 (252.1150236)


   

(2r,3r,4s,5s,6r)-2-{[(2r,3r)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2r,3r)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C10H20O7 (252.120897)


   

methyl (2s)-1-({[5-(hydroxymethyl)furan-2-yl]methylidene}amino)pyrrolidine-2-carboxylate

methyl (2s)-1-({[5-(hydroxymethyl)furan-2-yl]methylidene}amino)pyrrolidine-2-carboxylate

C12H16N2O4 (252.11100159999998)


   

(2r,3r,4s,5s,6r)-2-{[(2r,3s)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2r,3s)-3-hydroxybutan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C10H20O7 (252.120897)


   

2-[(1-hydroxy-2-methylpropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(1-hydroxy-2-methylpropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C10H20O7 (252.120897)


   

(2s)-2-{[2-(pyridin-3-yl)ethyl]amino}pentanedioic acid

(2s)-2-{[2-(pyridin-3-yl)ethyl]amino}pentanedioic acid

C12H16N2O4 (252.11100159999998)


   

2-(2-phenylethyl)-2,3-dihydro-1-benzopyran-4-one

2-(2-phenylethyl)-2,3-dihydro-1-benzopyran-4-one

C17H16O2 (252.1150236)


   

2-amino-4-hydroxy-5-{[hydroxy(phenyl)methylidene]amino}pentanoic acid

2-amino-4-hydroxy-5-{[hydroxy(phenyl)methylidene]amino}pentanoic acid

C12H16N2O4 (252.11100159999998)


   

(2s)-2-{[(2s)-2-amino-1,3-dihydroxypropylidene]amino}-3-phenylpropanoic acid

(2s)-2-{[(2s)-2-amino-1,3-dihydroxypropylidene]amino}-3-phenylpropanoic acid

C12H16N2O4 (252.11100159999998)


   

[(6s,12s)-12-(hydroxymethyl)-5,13-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol

[(6s,12s)-12-(hydroxymethyl)-5,13-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol

C12H16N2O4 (252.11100159999998)


   

4-[5-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

4-[5-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

C17H16O2 (252.1150236)


   

4-[(1e,3r)-3-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

4-[(1e,3r)-3-(4-hydroxyphenyl)penta-1,4-dien-1-yl]phenol

C17H16O2 (252.1150236)


   

1-(4-hydroxyphenyl)-5-phenylpent-2-en-1-one

1-(4-hydroxyphenyl)-5-phenylpent-2-en-1-one

C17H16O2 (252.1150236)


   

[(6s,13s)-13-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol

[(6s,13s)-13-(hydroxymethyl)-5,12-dioxa-2,9-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(10),2,8-trien-6-yl]methanol

C12H16N2O4 (252.11100159999998)


   

(2s,4s)-2-amino-4-hydroxy-5-{[hydroxy(phenyl)methylidene]amino}pentanoic acid

(2s,4s)-2-amino-4-hydroxy-5-{[hydroxy(phenyl)methylidene]amino}pentanoic acid

C12H16N2O4 (252.11100159999998)


   

3-[5-(2-carboxyethyl)-6-ethylpyrazin-2-yl]propanoic acid

3-[5-(2-carboxyethyl)-6-ethylpyrazin-2-yl]propanoic acid

C12H16N2O4 (252.11100159999998)


   

(1s)-1-phenylethyl (2e)-3-phenylprop-2-enoate

(1s)-1-phenylethyl (2e)-3-phenylprop-2-enoate

C17H16O2 (252.1150236)


   

(2s,3r,4s,5s,6r)-2-[(1-hydroxy-2-methylpropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(1-hydroxy-2-methylpropan-2-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C10H20O7 (252.120897)