Exact Mass: 272.089

Exact Mass Matches: 272.089

Found 173 metabolites which its exact mass value is equals to given mass value 272.089, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Arbutin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydro-2H-pyran-3,4,5-triol

C12H16O7 (272.0896)


Hydroquinone O-beta-D-glucopyranoside is a monosaccharide derivative that is hydroquinone attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. It has a role as a plant metabolite and an Escherichia coli metabolite. It is a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a hydroquinone. Extracted from the dried leaves of bearberry plant in the genus Arctostaphylos and other plants commonly in the Ericaceae family, arbutin is a beta-D-glucopyranoside of [DB09526]. It is found in foods, over-the-counter drugs, and herbal dietary supplements. Most commonly, it is an active ingredient in skincare and cosmetic products as a skin-lightening agent for the prevention of melanin formation in various skin conditions that involve cutaneous hyperpigmentation or hyperactive melanocyte function. It has also been used as an anti-infective for the urinary system as well as a diuretic. Arbutin is available in both natural and synthetic forms; it can be synthesized from acetobromglucose and [DB09526]. Arbutin is a competitive inhibitor of tyrosinase (E.C.1.14.18.1) in melanocytes, and the inhibition of melanin synthesis at non-toxic concentrations was observed in vitro. Arbutin was shown to be less cytotoxic to melanocytes in culture compared to [DB09526]. Arbutin is a natural product found in Grevillea robusta, Halocarpus biformis, and other organisms with data available. See also: Arctostaphylos uva-ursi leaf (part of); Arbutin; octinoxate (component of); Adenosine; arbutin (component of) ... View More ... Arbutin, also known as hydroquinone-O-beta-D-glucopyranoside or P-hydroxyphenyl beta-D-glucopyranoside, is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Arbutin is soluble (in water) and a very weakly acidic compound (based on its pKa). Arbutin can be found in a number of food items such as guava, lingonberry, irish moss, and rowal, which makes arbutin a potential biomarker for the consumption of these food products. Arbutin is a glycoside; a glycosylated hydroquinone extracted from the bearberry plant in the genus Arctostaphylos among many other medicinal plants, primarily in the Ericaceae family. Applied topically, it inhibits tyrosinase and thus prevents the formation of melanin. Arbutin is therefore used as a skin-lightening agent. Very tiny amounts of arbutin are found in wheat, pear skins, and some other foods. It is also found in Bergenia crassifolia. Arbutin was also produced by an in vitro culture of Schisandra chinensis . A monosaccharide derivative that is hydroquinone attached to a beta-D-glucopyranosyl residue at position 4 via a glycosidic linkage. Arbutin is found in apple. Glucoside in pear leaves (Pyrus communis C471 - Enzyme Inhibitor CONFIDENCE standard compound; INTERNAL_ID 1335; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6126; ORIGINAL_PRECURSOR_SCAN_NO 6123 CONFIDENCE standard compound; INTERNAL_ID 1335; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6107; ORIGINAL_PRECURSOR_SCAN_NO 6104 CONFIDENCE standard compound; INTERNAL_ID 1335; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 811; ORIGINAL_PRECURSOR_SCAN_NO 808 CONFIDENCE standard compound; INTERNAL_ID 1335; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 806; ORIGINAL_PRECURSOR_SCAN_NO 804 CONFIDENCE standard compound; INTERNAL_ID 1335; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 813; ORIGINAL_PRECURSOR_SCAN_NO 811 CONFIDENCE standard compound; INTERNAL_ID 1335; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 832; ORIGINAL_PRECURSOR_SCAN_NO 828 CONFIDENCE standard compound; INTERNAL_ID 1335; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 817; ORIGINAL_PRECURSOR_SCAN_NO 816 Arbutin (β-Arbutin) is a competitive inhibitor of tyrosinase, with Kiapp values of 1.42 mM for monophenolase; 0.9 mM for diphenolase. Arbutin is also used as depigmenting agents[1]. Arbutin is a natural polyphenol isolated from the bearberry plant Arctostaphylos uvaursi, possesses with anti-oxidant, anti-inflammatory and anti-tumor properties[2][3]. Arbutin (β-Arbutin) is a competitive inhibitor of tyrosinase, with Kiapp values of 1.42 mM for monophenolase; 0.9 mM for diphenolase. Arbutin is also used as depigmenting agents[1]. Arbutin is a natural polyphenol isolated from the bearberry plant Arctostaphylos uvaursi, possesses with anti-oxidant, anti-inflammatory and anti-tumor properties[2][3].

   

Thienamycin

Epithienamycin

C11H16N2O4S (272.0831)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

4,4-Dinitrodibenzyl

1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene

C14H12N2O4 (272.0797)


   

5-Chrysenecarboxylate

5-Chrysenecarboxylic acid

C19H12O2 (272.0837)


   

4-Chrysenecarboxylate

4-Chrysenecarboxylate

C19H12O2 (272.0837)


   

(1R,10aS)-1,4,10,10a-Tetrahydrophenazine-1,6-dicarboxylate

(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid

C14H12N2O4 (272.0797)


   

Alpha-Naphthoflavone

METHYL3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-2-THIOPHENECARBOXYLATE

C19H12O2 (272.0837)


Alpha-naphthoflavone is an extended flavonoid resulting from the formal fusion of a benzene ring with the h side of flavone. A synthetic compound, it is an inhibitor of aromatase (EC 1.14.14.14). It has a role as an EC 1.14.14.14 (aromatase) inhibitor, an aryl hydrocarbon receptor antagonist and an aryl hydrocarbon receptor agonist. It is an organic heterotricyclic compound, an extended flavonoid and a naphtho-gamma-pyrone. alpha-Naphthoflavone is a natural product found in Rhaponticum repens with data available. D004791 - Enzyme Inhibitors > D001571 - Benzoflavones Alpha-Naphthoflavone is a flavonoid, acts as a potent and competitive aromatase inhibitor with an IC50 and a Ki of 0.5 and 0.2 μM, respectively[1].

   

Anigorufone

2-Hydroxy-9-phenyl-1H-phenalen-1-one

C19H12O2 (272.0837)


Anigorufone is found in fruits. Anigorufone is a pigment from Musa acuminata (dwarf banana). Pigment from Musa acuminata (dwarf banana). Anigorufone is found in fruits.

   

5-S-Cysteinyldopamine

2-amino-3-{[5-(2-aminoethyl)-2,3-dihydroxyphenyl]sulfanyl}propanoic acid

C11H16N2O4S (272.0831)


   

alpha-Naphthoflavone

2-Phenyl-4H-naphtho(1,2-b)pyran-4-one

C19H12O2 (272.0837)


   

beta-naphthoflavone

3-Phenyl-1H-naphtho(2,1-b)pyran-1-one

C19H12O2 (272.0837)


C1892 - Chemopreventive Agent > C54629 - Phase I Enzymes Inhibitor C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D004791 - Enzyme Inhibitors > D001571 - Benzoflavones

   

n-methyl-2-(4'-methylaminophenyl)-6-hydroxybenzothiazole

3-methyl-2-[4-(methylamino)phenyl]-2,3-dihydro-1,3-benzothiazol-6-ol

C15H16N2OS (272.0983)


   

Pyrinuron

N-(4-nitrophenyl)-N-[(pyridin-3-yl)methyl]carbamimidic acid

C13H12N4O3 (272.0909)


   

Thienamycin

3-[(2-Aminoethyl)sulphanyl]-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C11H16N2O4S (272.0831)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

Stryspinolactone

Stryspinolactone

C12H16O7 (272.0896)


   

4-Dehydroxyirenolone

4-Dehydroxyirenolone

C19H12O2 (272.0837)


   

Pyrocatechol monoglucoside

Pyrocatechol monoglucoside

C12H16O7 (272.0896)


   

4-Hydroxy-3,5-dimethoxy benzoic acid 2-hydroxy-1-hydroxymethyl ethyl ester

4-Hydroxy-3,5-dimethoxy benzoic acid 2-hydroxy-1-hydroxymethyl ethyl ester

C12H16O7 (272.0896)


   

vacor

Pyrinuron

C13H12N4O3 (272.0909)


CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2903; ORIGINAL_PRECURSOR_SCAN_NO 2901 D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2906; ORIGINAL_PRECURSOR_SCAN_NO 2903 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2879; ORIGINAL_PRECURSOR_SCAN_NO 2877 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2868; ORIGINAL_PRECURSOR_SCAN_NO 2865 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2904; ORIGINAL_PRECURSOR_SCAN_NO 2902 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2903; ORIGINAL_PRECURSOR_SCAN_NO 2900 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6117; ORIGINAL_PRECURSOR_SCAN_NO 6115 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6123; ORIGINAL_PRECURSOR_SCAN_NO 6122 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6137; ORIGINAL_PRECURSOR_SCAN_NO 6134 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6149; ORIGINAL_PRECURSOR_SCAN_NO 6147 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6171; ORIGINAL_PRECURSOR_SCAN_NO 6170 CONFIDENCE standard compound; INTERNAL_ID 815; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6154; ORIGINAL_PRECURSOR_SCAN_NO 6152

   

Methyl 5-(2,2-dicyanovinyl)-2,4-dimethoxybenzoate

Methyl 5-(2,2-dicyanovinyl)-2,4-dimethoxybenzoate

C14H12N2O4 (272.0797)


   

α-Naphthoflavone

alpha-Naphthoflavone

C19H12O2 (272.0837)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.407 D004791 - Enzyme Inhibitors > D001571 - Benzoflavones relative retention time with respect to 9-anthracene Carboxylic Acid is 1.410 Alpha-Naphthoflavone is a flavonoid, acts as a potent and competitive aromatase inhibitor with an IC50 and a Ki of 0.5 and 0.2 μM, respectively[1].

   
   

Isoanigorufone

Isoanigorufone

C19H12O2 (272.0837)


   
   

Di-Ac-3,4-Dihydroxy-2,3-bipyridine

Di-Ac-3,4-Dihydroxy-2,3-bipyridine

C14H12N2O4 (272.0797)


   

2-(beta-D-glucopyranosyl)-1,3-dihydroxybenzene|C-beta-D-glucopyranosyl-2,6-dihydroxybenzene|C-??-D-Glucopyranosyl-2,6-dihydroxyl benzene

2-(beta-D-glucopyranosyl)-1,3-dihydroxybenzene|C-beta-D-glucopyranosyl-2,6-dihydroxybenzene|C-??-D-Glucopyranosyl-2,6-dihydroxyl benzene

C12H16O7 (272.0896)


   

3,5-Dimethoxy-4-hydroxybenzoic acid 1-(hydroxymethyl)-2-hydroxyethyl ester

3,5-Dimethoxy-4-hydroxybenzoic acid 1-(hydroxymethyl)-2-hydroxyethyl ester

C12H16O7 (272.0896)


   

6-methoxy-12-hydroxy-3-methoxycarbonyl-beta-carboline|Methyl 8-hydroxy-4-methoxy-beta-carboline-1-carboxylate

6-methoxy-12-hydroxy-3-methoxycarbonyl-beta-carboline|Methyl 8-hydroxy-4-methoxy-beta-carboline-1-carboxylate

C14H12N2O4 (272.0797)


   

2-methoxy-3-oxoaaptamine

2-methoxy-3-oxoaaptamine

C14H12N2O4 (272.0797)


   

Arnoamine B

Arnoamine B

C18H12N2O (272.095)


   

6-Deoxy-Cyathiformine B|cyathiformine D

6-Deoxy-Cyathiformine B|cyathiformine D

C12H16O7 (272.0896)


   

SCHEMBL672586

SCHEMBL672586

C12H16O7 (272.0896)


   

3-(3,4-dihydroxyphenyl)lactate glycerol 1-O-ester|ranunchinesin A

3-(3,4-dihydroxyphenyl)lactate glycerol 1-O-ester|ranunchinesin A

C12H16O7 (272.0896)


   

2,3,4-trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate

NCGC00385024-01!2,3,4-trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate

C12H16O7 (272.0896)


   

72VUP07IT5

(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)tetrahydropyran-3,4,5-triol;alpha-Arbutin

C12H16O7 (272.0896)


Alpha-Arbutin is a glycoside. alpha-Arbutin is a natural product found in Rhodiola chrysanthemifolia, Rhodiola sacra, and other organisms with data available. See also: ... View More ... α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is emerging as popular and effective skin whiteners, acting as tyrosinase inhibitor[1]. α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is emerging as popular and effective skin whiteners, acting as tyrosinase inhibitor[1].

   

3,4,6-Tri-O-acetyl-D-galactal

3,4,6-Tri-O-acetyl-D-galactal

C12H16O7 (272.0896)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.781

   

Arbutin

Arbutin

C12H16O7 (272.0896)


Arbutin is a glycoside; a glycosylated hydroquinone extracted from the bearberry plant in the genus Arctostaphylos. It inhibits tyrosinase and thus prevents the formation of melanin. Arbutin is therefore used as a skin-lightening agent. Arbutin is found in wheat, and is concentrated in pear skins (Pyrus communis) . It has been found as biomarker for the consumption of pears. Annotation level-1 Arbutin (β-Arbutin) is a competitive inhibitor of tyrosinase, with Kiapp values of 1.42 mM for monophenolase; 0.9 mM for diphenolase. Arbutin is also used as depigmenting agents[1]. Arbutin is a natural polyphenol isolated from the bearberry plant Arctostaphylos uvaursi, possesses with anti-oxidant, anti-inflammatory and anti-tumor properties[2][3]. Arbutin (β-Arbutin) is a competitive inhibitor of tyrosinase, with Kiapp values of 1.42 mM for monophenolase; 0.9 mM for diphenolase. Arbutin is also used as depigmenting agents[1]. Arbutin is a natural polyphenol isolated from the bearberry plant Arctostaphylos uvaursi, possesses with anti-oxidant, anti-inflammatory and anti-tumor properties[2][3].

   

2,3,4-trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate [IIN-based on: CCMSLIB00000845523]

NCGC00385024-01!2,3,4-trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate [IIN-based on: CCMSLIB00000845523]

C12H16O7 (272.0896)


   

2,3,4-trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate [IIN-based: Match]

NCGC00385024-01!2,3,4-trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate [IIN-based: Match]

C12H16O7 (272.0896)


   

β-Naphthoflavone

beta-naphthoflavone

C19H12O2 (272.0837)


C1892 - Chemopreventive Agent > C54629 - Phase I Enzymes Inhibitor C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D004791 - Enzyme Inhibitors > D001571 - Benzoflavones CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10249; ORIGINAL_PRECURSOR_SCAN_NO 10247 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10266; ORIGINAL_PRECURSOR_SCAN_NO 10265 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10292; ORIGINAL_PRECURSOR_SCAN_NO 10291 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10225; ORIGINAL_PRECURSOR_SCAN_NO 10224 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10335; ORIGINAL_PRECURSOR_SCAN_NO 10334 CONFIDENCE standard compound; INTERNAL_ID 1179; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10310; ORIGINAL_PRECURSOR_SCAN_NO 10308

   

Alpha-Arbutin

Alpha-Arbutin

C12H16O7 (272.0896)


α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is emerging as popular and effective skin whiteners, acting as tyrosinase inhibitor[1]. α-Arbutin (4-Hydroxyphenyl α-D-glucopyranoside) is emerging as popular and effective skin whiteners, acting as tyrosinase inhibitor[1].

   

Arbutin_major

Arbutin_major

C12H16O7 (272.0896)


   

5-S-Cysteinyldopamine

(2R)-2-amino-3-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]sulfanylpropanoicacid

C11H16N2O4S (272.0831)


   

Anigorufone

2-Hydroxy-9-phenyl-1H-phenalen-1-one

C19H12O2 (272.0837)


   

N-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL-2-(ETHYLAMINO)ACETAMIDE HYDROCHLORIDE

N-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL-2-(ETHYLAMINO)ACETAMIDE HYDROCHLORIDE

C12H17ClN2O3 (272.0928)


   

3-(4-(4-FLUOROBENZYLOXY)PHENYL)ACRYLIC ACID

3-(4-(4-FLUOROBENZYLOXY)PHENYL)ACRYLIC ACID

C16H13FO3 (272.0849)


   

Formaldehyde, dicyandiamide, ethylenediamine sulfate polymer

Formaldehyde, dicyandiamide, ethylenediamine sulfate polymer

C5H16N6O5S (272.0903)


   

2-Hydroxyphenyl D-glucopyranoside

2-Hydroxyphenyl D-glucopyranoside

C12H16O7 (272.0896)


   

4,4-Bis(methoxycarbonly)-2,2-bipyridine

4,4-Bis(methoxycarbonly)-2,2-bipyridine

C14H12N2O4 (272.0797)


   

ETHYL 2-(((BENZYLOXY)CARBONYL)AMINO)ACETIMIDATE HYDROCHLORIDE

ETHYL 2-(((BENZYLOXY)CARBONYL)AMINO)ACETIMIDATE HYDROCHLORIDE

C12H17ClN2O3 (272.0928)


   

3-NITRO-4-METHOXYBENZANILIDE

3-NITRO-4-METHOXYBENZANILIDE

C14H12N2O4 (272.0797)


   

ethyl 2-(tert-butoxycarbonylamino)thiazole-4-carboxylate

ethyl 2-(tert-butoxycarbonylamino)thiazole-4-carboxylate

C11H16N2O4S (272.0831)


   

Boc-L-4-Thiazolylalanine

Boc-L-4-Thiazolylalanine

C11H16N2O4S (272.0831)


   

4-(2-methyl-4-nitrophenoxy)piperidine,hydrochloride

4-(2-methyl-4-nitrophenoxy)piperidine,hydrochloride

C12H17ClN2O3 (272.0928)


   

Vat Blue 43

Vat Blue 43

C18H12N2O (272.095)


   

[2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid Ethyl Ester

[2-[4-(Aminosulfonyl)phenyl]ethyl]carbamic Acid Ethyl Ester

C11H16N2O4S (272.0831)


   

1-(3,5-DICHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

1-(3,5-DICHLORO-PHENYL)-2-PYRROLIDIN-1-YL-ETHYL]-METHYL-AMINE

C13H18Cl2N2 (272.0847)


   

2-(Benzylthio)-N,N-dimethylnicotinamide

2-(Benzylthio)-N,N-dimethylnicotinamide

C15H16N2OS (272.0983)


   

2-[[(5-Fluoro-2-hydroxyphenyl)phenylmethylene]amino]acetamide

2-[[(5-Fluoro-2-hydroxyphenyl)phenylmethylene]amino]acetamide

C15H13FN2O2 (272.0961)


   

Methyl 4-anilino-3-nitrobenzoate

Methyl 4-anilino-3-nitrobenzoate

C14H12N2O4 (272.0797)


   

Ro 24-7429

7-Chloro-N-methyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-amine

C14H13ClN4 (272.0829)


   

4,8-Ethenopyrrolo[3,4:3,4]cyclobut[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone,3a,3b,4,4a,7a,8,8a,8b-octahydro-, (3aR,3bS,4R,4aR,7aS,8S,8aR,8bS)-rel-

4,8-Ethenopyrrolo[3,4:3,4]cyclobut[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone,3a,3b,4,4a,7a,8,8a,8b-octahydro-, (3aR,3bS,4R,4aR,7aS,8S,8aR,8bS)-rel-

C14H12N2O4 (272.0797)


   

(R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE

(R)-(+)-2-AMINOMETHYL-1-ETHYLPYRROLIDINE

C12H17O5P (272.0814)


   

4-BENZYLAMINO-3-NITRO-BENZOIC ACID

4-BENZYLAMINO-3-NITRO-BENZOIC ACID

C14H12N2O4 (272.0797)


   

Tri-O-acetyl-D-glucal

Tri-O-acetyl-D-glucal

C12H16O7 (272.0896)


   

2-(4-(TERT-BUTOXYCARBONYL)PHENYL)-2,2-DIFLUOROACETIC ACID

2-(4-(TERT-BUTOXYCARBONYL)PHENYL)-2,2-DIFLUOROACETIC ACID

C13H14F2O4 (272.086)


   

4-diethoxy-phosphoryl-methylbenzoic acid

4-diethoxy-phosphoryl-methylbenzoic acid

C12H17O5P (272.0814)


   

ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)THIAZOLE-5-CARBOXYLATE

ETHYL 2-((TERT-BUTOXYCARBONYL)AMINO)THIAZOLE-5-CARBOXYLATE

C11H16N2O4S (272.0831)


   

3-CHLORO-4-FORMYLPHENYLBORONIC ACID

3-CHLORO-4-FORMYLPHENYLBORONIC ACID

C14H12N2O4 (272.0797)


   

Dimethyl [3,3-bipyridine]-6,6-dicarboxylate

Dimethyl [3,3-bipyridine]-6,6-dicarboxylate

C14H12N2O4 (272.0797)


   
   

N-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

N-(3-chlorophenyl)-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

C14H13ClN4 (272.0829)


   

2-ETHYLTHIO-2,2-DIPHENYLACETIC ACID

2-ETHYLTHIO-2,2-DIPHENYLACETIC ACID

C16H16O2S (272.0871)


   

2-amino-5-(4-amino-3-carboxyphenyl)benzoic acid

2-amino-5-(4-amino-3-carboxyphenyl)benzoic acid

C14H12N2O4 (272.0797)


   

2-(4-ISOPROPYLPHENYLTHIO)BENZOICACID

2-(4-ISOPROPYLPHENYLTHIO)BENZOICACID

C16H16O2S (272.0871)


   

2,2-dinitrodibenzyl

2,2-dinitrodibenzyl

C14H12N2O4 (272.0797)


   

(E)-TERT-BUTYL4-(1-AMINO-3-ETHOXY-3-OXOPROP-1-ENYL)PIPERIDINE-1-CARBOXYLATE

(E)-TERT-BUTYL4-(1-AMINO-3-ETHOXY-3-OXOPROP-1-ENYL)PIPERIDINE-1-CARBOXYLATE

C16H17O2P (272.0966)


   

6,6′-dimethyl-2,2′-bipyridine-4,4′-dicarboxylic acid

6,6′-dimethyl-2,2′-bipyridine-4,4′-dicarboxylic acid

C14H12N2O4 (272.0797)


   

ETHYL 4-METHYL-5-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]QUINAZOLINE-3-CARBOXYLATE

ETHYL 4-METHYL-5-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]QUINAZOLINE-3-CARBOXYLATE

C13H12N4O3 (272.0909)


   

ETHYL5-(TERT-BUTOXYCARBONYLAMINO)THIAZOLE-4-CARBOXYLATE

ETHYL5-(TERT-BUTOXYCARBONYLAMINO)THIAZOLE-4-CARBOXYLATE

C11H16N2O4S (272.0831)


   

Ethyl 4-hydroxy-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate

Ethyl 4-hydroxy-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate

C14H12N2O4 (272.0797)


   

2-naphthalen-1-yl-4-pyridin-2-yl-1,3-oxazole

2-naphthalen-1-yl-4-pyridin-2-yl-1,3-oxazole

C18H12N2O (272.095)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(2-pyridinyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(2-pyridinyl)-(9CI)

C18H12N2O (272.095)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(3-pyridinyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(3-pyridinyl)-(9CI)

C18H12N2O (272.095)


   

1H-Benz[g]indole-3-carboxaldehyde,2-(4-pyridinyl)-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-(4-pyridinyl)-(9CI)

C18H12N2O (272.095)


   

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

C13H18Cl2N2 (272.0847)


   

DIETHYL 2,5-DIFLUOROPHENYLMALONATE

DIETHYL 2,5-DIFLUOROPHENYLMALONATE

C13H14F2O4 (272.086)


   

2-N-phenylquinazoline-2,4-diamine,hydrochloride

2-N-phenylquinazoline-2,4-diamine,hydrochloride

C14H13ClN4 (272.0829)


   

Benzenamine, 2-methoxy-5-(4-morpholinylsulfonyl)-

Benzenamine, 2-methoxy-5-(4-morpholinylsulfonyl)-

C11H16N2O4S (272.0831)


   

4-NITRO-PHENYL-N-BENZYLCARBAMATE

4-NITRO-PHENYL-N-BENZYLCARBAMATE

C14H12N2O4 (272.0797)


   

4-({[2-(dimethylamino)ethyl]amino}sulfonyl)benzoic acid

4-({[2-(dimethylamino)ethyl]amino}sulfonyl)benzoic acid

C11H16N2O4S (272.0831)


   

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]-

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]-

C14H12N2O4 (272.0797)


   

2-(1-NAPHTHYL)-5-PHENYL-1,3,4-OXADIAZOLE

2-(1-NAPHTHYL)-5-PHENYL-1,3,4-OXADIAZOLE

C18H12N2O (272.095)


   

3-[(4-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(4-fluorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C16H13FO3 (272.0849)


   

N-(4-Methoxyphenyl)-2-nitrobenzamide

N-(4-Methoxyphenyl)-2-nitrobenzamide

C14H12N2O4 (272.0797)


   

7-(4-CHLOROPHENYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

7-(4-CHLOROPHENYL)-5,6-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE

C14H13ClN4 (272.0829)


   

4,4-Diamino-2,2-biphenyldicarboxylic acid

4,4-Diamino-2,2-biphenyldicarboxylic acid

C14H12N2O4 (272.0797)


   

3-amino-n-[2-(2-hydroxyethyl)sulfonyl]ethyl benzamide

3-amino-n-[2-(2-hydroxyethyl)sulfonyl]ethyl benzamide

C11H16N2O4S (272.0831)


   

benzeneindone

benzeneindone

C18H12N2O (272.095)


   

5-tert-Butoxycarbonylamino-thiazole-2-carboxylic acid ethyl ester

5-tert-Butoxycarbonylamino-thiazole-2-carboxylic acid ethyl ester

C11H16N2O4S (272.0831)


   

Tetrakis(2-hydroxyethyl) orthosilicate

Tetrakis(2-hydroxyethyl) orthosilicate

C8H20O8Si (272.0927)


   

2-Isobutoxy-5-(4-methylthiazol-2-yl)benzonitrile

2-Isobutoxy-5-(4-methylthiazol-2-yl)benzonitrile

C15H16N2OS (272.0983)


   
   

Dimethyl 2,2-bipyridine-5,5-dicarboxylate

Dimethyl 2,2-bipyridine-5,5-dicarboxylate

C14H12N2O4 (272.0797)


   

2,6-Anhydro-1-deoxy-L-arabino-hex-5-enitol 3,4,5-triacetate

2,6-Anhydro-1-deoxy-L-arabino-hex-5-enitol 3,4,5-triacetate

C12H16O7 (272.0896)


   

dimethyl 3,3-bipyridine-5,5-dicarboxylate

dimethyl 3,3-bipyridine-5,5-dicarboxylate

C14H12N2O4 (272.0797)


   

4-Chlorobutyl 3,4-dimethoxybenzoate

4-Chlorobutyl 3,4-dimethoxybenzoate

C13H17ClO4 (272.0815)


   

3-[2-(methylcarbamoyl)pyridin-4-yl]oxybenzoic acid

3-[2-(methylcarbamoyl)pyridin-4-yl]oxybenzoic acid

C14H12N2O4 (272.0797)


   

1-(4-CHLOROBUTYRYL)-2,4,6-TRIMETHOXYBENZENE

1-(4-CHLOROBUTYRYL)-2,4,6-TRIMETHOXYBENZENE

C13H17ClO4 (272.0815)


   

5-Methyl-2,3-diphenyl-2H-tetrazol-3-ium chloride

5-Methyl-2,3-diphenyl-2H-tetrazol-3-ium chloride

C14H13ClN4 (272.0829)


   

diethyl 2-(2,6-difluorophenyl)propanedioate

diethyl 2-(2,6-difluorophenyl)propanedioate

C13H14F2O4 (272.086)


   

boc-d-4-thiazolylalanine

boc-d-4-thiazolylalanine

C11H16N2O4S (272.0831)


   

(4-((NEOPENTYLOXY)SULFONYL)PHENYL)BORONIC ACID

(4-((NEOPENTYLOXY)SULFONYL)PHENYL)BORONIC ACID

C11H17BO5S (272.089)


   

diethyl 2-(2,4-difluorophenyl)propanedioate

diethyl 2-(2,4-difluorophenyl)propanedioate

C13H14F2O4 (272.086)


   
   

1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine

1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine

C13H18Cl2N2 (272.0847)


   

N-(4-nitrophenyl)-2-phenoxyacetamide

N-(4-nitrophenyl)-2-phenoxyacetamide

C14H12N2O4 (272.0797)


   

Phenazine, 1,6-dimethoxy-, 5,10-dioxide

Phenazine, 1,6-dimethoxy-, 5,10-dioxide

C14H12N2O4 (272.0797)


   

N-(1,3-benzodioxol-5-ylmethyl)-4-nitroaniline

N-(1,3-benzodioxol-5-ylmethyl)-4-nitroaniline

C14H12N2O4 (272.0797)


   

2-[2-(3-Methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid

2-[2-(3-Methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzoic acid

C14H12N2O4 (272.0797)


   

N,N-dimethyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanimidamide

N,N-dimethyl-N-(7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanimidamide

C12H12N6S (272.0844)


   

N-(2,3-dihydroxybenzylidene)-2-hydroxybenzohydrazide

N-(2,3-dihydroxybenzylidene)-2-hydroxybenzohydrazide

C14H12N2O4 (272.0797)


   

9-(4-Hydroxyphenyl)-2,7-phenanthroline

9-(4-Hydroxyphenyl)-2,7-phenanthroline

C18H12N2O (272.095)


   

2,3,4-Trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate

2,3,4-Trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate

C12H16O7 (272.0896)


   

(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylate

(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylate

C14H12N2O4-2 (272.0797)


   

3,5,5-Trimethyl-2-sulfanylidene-1,6-dihydrobenzo[h]quinazolin-4-one

3,5,5-Trimethyl-2-sulfanylidene-1,6-dihydrobenzo[h]quinazolin-4-one

C15H16N2OS (272.0983)


   

N-[(3-fluorobenzoyl)oxy]-4-methylbenzenecarboximidamide

N-[(3-fluorobenzoyl)oxy]-4-methylbenzenecarboximidamide

C15H13FN2O2 (272.0961)


   

2-[(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)amino]propanoic acid butyl ester

2-[(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)amino]propanoic acid butyl ester

C10H16N4O3S (272.0943)


   

1,5-Dioxo-2,4-dihydropyrrolo[1,2-a]quinazoline-3-carboxylic acid ethyl ester

1,5-Dioxo-2,4-dihydropyrrolo[1,2-a]quinazoline-3-carboxylic acid ethyl ester

C14H12N2O4 (272.0797)


   

4-[(5-Oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]but-2-enoic acid

4-[(5-Oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]but-2-enoic acid

C14H12N2O4 (272.0797)


   

1-(4,6-Dimethoxy-2-pyrimidinyl)-3-(2-methoxyethyl)thiourea

1-(4,6-Dimethoxy-2-pyrimidinyl)-3-(2-methoxyethyl)thiourea

C10H16N4O3S (272.0943)


   

1-(1-Pyrrolidinyl)-2-(8-quinolinylthio)ethanone

1-(1-Pyrrolidinyl)-2-(8-quinolinylthio)ethanone

C15H16N2OS (272.0983)


   

(E)-3-(4-fluorophenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

(E)-3-(4-fluorophenyl)-N-(6-methoxypyridin-3-yl)prop-2-enamide

C15H13FN2O2 (272.0961)


   

2-(2-Phenylethylthio)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

2-(2-Phenylethylthio)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

C15H16N2OS (272.0983)


   

(2S)-2-amino-3-[[5-(2-aminoethyl)-2,3-dihydroxyphenyl]thio]propanoic acid

(2S)-2-amino-3-[[5-(2-aminoethyl)-2,3-dihydroxyphenyl]thio]propanoic acid

C11H16N2O4S (272.0831)


   

3-Methoxycarbonylmethyl-1-(tetrahydrofuran-2-yl)-5-fluorouracil

3-Methoxycarbonylmethyl-1-(tetrahydrofuran-2-yl)-5-fluorouracil

C11H13FN2O5 (272.0808)


   

5-Chrysenecarboxylic acid

5-Chrysenecarboxylic acid

C19H12O2 (272.0837)


   

(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid

(1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid

C14H12N2O4 (272.0797)


A member of the class of phenazines that is 1,4,10,10a-tetrahydrophenazine substituted at positions 1 and 6 by carboxy groups (the 1R,10aS-diastereomer).

   

(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylate

(1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylate

C14H12N2O4 (272.0797)


A dicarboxylic acid dianion obtained by deprotonation of the carboxy groups of (1R,5aS,6R)-1,4,5,5a,6,9-hexahydrophenazine-1,6-dicarboxylic acid; major species at pH 7.3.

   

1,6-dimethoxyphenazine N(5),N(10)-dioxide

1,6-dimethoxyphenazine N(5),N(10)-dioxide

C14H12N2O4 (272.0797)


An N-oxide that is 1,6-dimethoxyphenazine carrying oxido groups at positions 5 and 10; Major microspecies at pH 7.3.

   

Cysteinyldopamine

Cysteinyldopamine

C11H16N2O4S (272.0831)


   

Benzoflavone

Benzoflavone

C19H12O2 (272.0837)


   

ADX88178

ADX88178

C12H12N6S (272.0844)


ADX88178 is a potent metabotropic glutamate receptor 4 positive allosteric modulator (mGluR4 PAM) with an EC50 of 4 nM for human mGluR4.

   

methyl 8-hydroxy-4-methoxy-9h-pyrido[3,4-b]indole-1-carboxylate

methyl 8-hydroxy-4-methoxy-9h-pyrido[3,4-b]indole-1-carboxylate

C14H12N2O4 (272.0797)


   

(2r,3r)-2,3,4-trihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)butan-1-one

(2r,3r)-2,3,4-trihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)butan-1-one

C12H16O7 (272.0896)


   

1,3-dihydroxypropan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

1,3-dihydroxypropan-2-yl 4-hydroxy-3,5-dimethoxybenzoate

C12H16O7 (272.0896)


   

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol

(2r,3s,4r,5r,6s)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol

C12H16O7 (272.0896)


   

2,3-dihydroxy-3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

2,3-dihydroxy-3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O4 (272.0797)


   

3,4-dimethyl 2-methyl-6-oxo-hexahydrofuro[2,3-b]pyran-3,4-dicarboxylate

3,4-dimethyl 2-methyl-6-oxo-hexahydrofuro[2,3-b]pyran-3,4-dicarboxylate

C12H16O7 (272.0896)


   

(2s,3s)-2,3,4-trihydroxybutyl 2,6-dihydroxy-4-methylbenzoate

(2s,3s)-2,3,4-trihydroxybutyl 2,6-dihydroxy-4-methylbenzoate

C12H16O7 (272.0896)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(2-hydroxyphenoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(2-hydroxyphenoxy)oxane-3,4,5-triol

C12H16O7 (272.0896)


   
   

(2s,3r)-2,3,4-trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate

(2s,3r)-2,3,4-trihydroxybutyl 2,4-dihydroxy-6-methylbenzoate

C12H16O7 (272.0896)


   

(2s)-2,3-dihydroxypropyl (2r)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

(2s)-2,3-dihydroxypropyl (2r)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

C12H16O7 (272.0896)


   

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol

C12H16O7 (272.0896)


   

3,4-dimethyl (2s,3r,3as,4r,7as)-2-methyl-6-oxo-hexahydrofuro[2,3-b]pyran-3,4-dicarboxylate

3,4-dimethyl (2s,3r,3as,4r,7as)-2-methyl-6-oxo-hexahydrofuro[2,3-b]pyran-3,4-dicarboxylate

C12H16O7 (272.0896)


   

(2s,3r)-2,3-dihydroxy-3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

(2s,3r)-2,3-dihydroxy-3-{9h-pyrido[3,4-b]indol-1-yl}propanoic acid

C14H12N2O4 (272.0797)


   

2-hydroxy-4-phenylphenalen-1-one

2-hydroxy-4-phenylphenalen-1-one

C19H12O2 (272.0837)


   

methyl 4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

methyl 4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

C12H16O7 (272.0896)


   

13-methoxy-8,15-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁹.0¹⁴,¹⁸]nonadeca-1(18),2(7),3,5,9,11(19),12,14,16-nonaene

13-methoxy-8,15-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁹.0¹⁴,¹⁸]nonadeca-1(18),2(7),3,5,9,11(19),12,14,16-nonaene

C18H12N2O (272.095)


   

1-[(1r)-1,2-dihydroxyethyl]-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-[(1r)-1,2-dihydroxyethyl]-9h-pyrido[3,4-b]indole-3-carboxylic acid

C14H12N2O4 (272.0797)


   

2,3,4-trihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)butan-1-one

2,3,4-trihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)butan-1-one

C12H16O7 (272.0896)


   

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

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

C12H16O7 (272.0896)


   

4-hydroxy-7-(hydroxymethyl)-1,8-dimethylbenzo[g]pteridin-2-one

4-hydroxy-7-(hydroxymethyl)-1,8-dimethylbenzo[g]pteridin-2-one

C13H12N4O3 (272.0909)


   

2-(2,4-dioxoazetidin-1-yl)-3-(1h-indol-3-yl)propanoic acid

2-(2,4-dioxoazetidin-1-yl)-3-(1h-indol-3-yl)propanoic acid

C14H12N2O4 (272.0797)


   

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

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

C12H16O7 (272.0896)


   

2,3,4-trihydroxybutyl 2,6-dihydroxy-4-methylbenzoate

2,3,4-trihydroxybutyl 2,6-dihydroxy-4-methylbenzoate

C12H16O7 (272.0896)


   

(2s,3r,4r,5s,6r)-2-(2,6-dihydroxyphenyl)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-(2,6-dihydroxyphenyl)-6-(hydroxymethyl)oxane-3,4,5-triol

C12H16O7 (272.0896)


   

2,3-dihydroxypropyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

2,3-dihydroxypropyl 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate

C12H16O7 (272.0896)


   

methyl (3r,4r,5r)-4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

methyl (3r,4r,5r)-4,5-dihydroxy-3-[(3-methoxy-3-oxoprop-1-en-2-yl)oxy]cyclohex-1-ene-1-carboxylate

C12H16O7 (272.0896)


   

1-(1,2-dihydroxyethyl)-9h-pyrido[3,4-b]indole-3-carboxylic acid

1-(1,2-dihydroxyethyl)-9h-pyrido[3,4-b]indole-3-carboxylic acid

C14H12N2O4 (272.0797)


   

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

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

C12H16O7 (272.0896)