1 – 30 of 152 Results

(-)-Epigallocatechin 98.0+%, TCI America™

CAS=970-74-1, Molecular Formula=C15H14O7, Molecular Weight (g/mol)=306.27, MDL Number=MFCD00075939, InChI Key=XMOCLSLCDHWDHP-IUODEOHRSA-N, Synonym=--epigallocatechin,epigallocatechin,epigallocatechol,l-epigallocatechin,epi-gallocatechin,antiscurvy factor c2,--epigallocatechol,l-epigallocatechol,--3,3',4',5,5',7-flavanhexol,3,3',4',5,5',7-flavanhexol, PubChem CID=72277, ChEBI=CHEBI:42255, IUPAC Name=(2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, SMILES=C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

Pricing & Availability
Specifications

CAS	970-74-1
Molecular Formula	C15H14O7
Molecular Weight (g/mol)	306.27
MDL Number	MFCD00075939
InChI Key	XMOCLSLCDHWDHP-IUODEOHRSA-N
Synonym	--epigallocatechin,epigallocatechin,epigallocatechol,l Show more
PubChem CID	72277
ChEBI	CHEBI:42255
IUPAC Name	(2R,3R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chro Show more
SMILES	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O

Kaempferol Hydrate 97.0+%, TCI America™

CAS=520-18-3, Molecular Formula=C15H10O6, Molecular Weight (g/mol)=286.239, MDL Number=MFCD00016938, InChI Key=IYRMWMYZSQPJKC-UHFFFAOYSA-N, Synonym=kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol, PubChem CID=5280863, ChEBI=CHEBI:28499, IUPAC Name=3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Pricing & Availability
Specifications

CAS	520-18-3
Molecular Formula	C15H10O6
Molecular Weight (g/mol)	286.239
MDL Number	MFCD00016938
InChI Key	IYRMWMYZSQPJKC-UHFFFAOYSA-N
Synonym	kaempferol,kaempherol,kempferol,populnetin,rhamnolutei Show more
PubChem CID	5280863
ChEBI	CHEBI:28499
IUPAC Name	3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILES	C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Alfa Aesar™ Hesperidin, 95%

CAS=520-26-3, Molecular Formula=C28H34O15, Molecular Weight (g/mol)=610.565, MDL Number=MFCD00075663, InChI Key=QUQPHWDTPGMPEX-DPTDPGGASA-N, Synonym=Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside, PubChem CID=45358131, IUPAC Name=(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one, SMILES=CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

CAS	520-26-3
Molecular Formula	C28H34O15
Molecular Weight (g/mol)	610.565
MDL Number	MFCD00075663
InChI Key	QUQPHWDTPGMPEX-DPTDPGGASA-N
Synonym	Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside
PubChem CID	45358131
IUPAC Name	(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R Show more
SMILES	CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3) Show more

4',5,7-Trihydroxyflavanone, 97%, ACROS Organics™

CAS=480-41-1, Molecular Formula=C₁₅H₁₂O₅, Molecular Weight (g/mol)=272.26, MDL Number=MFCD00006844, InChI Key=FTVWIRXFELQLPI-CYBMUJFWSA-N, Synonym=2r-naringenin,r-naringenin,naringenin,2r-5,7-dihydroxy-2-4-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one,--naringenin,+-2r-5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,2,3-dihydro-5,7-dihydroxy-2-4-hydroxyphenyl-4-benzopyrone,+-naringenin,2r-5,7,4'-trihydroxyflavone,2r-4',5,7-trihydroxyflavanone, PubChem CID=667495, ChEBI=CHEBI:50201, IUPAC Name=(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one, SMILES=C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

Pricing & Availability
Specifications

CAS	480-41-1
Molecular Formula	C₁₅H₁₂O₅
Molecular Weight (g/mol)	272.26
MDL Number	MFCD00006844
InChI Key	FTVWIRXFELQLPI-CYBMUJFWSA-N
Synonym	2r-naringenin,r-naringenin,naringenin,2r-5,7-dihydroxy Show more
PubChem CID	667495
ChEBI	CHEBI:50201
IUPAC Name	(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochro Show more
SMILES	C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O

Paraffin Oil, BAKER™, J.T.Baker™

CAS=8012-95-1, Molecular Formula=C15H11ClO7, Molecular Weight (g/mol)=338.696, InChI Key=FFNDMZIBVDSQFI-UHFFFAOYSA-N, Synonym=delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, PubChem CID=68245, ChEBI=CHEBI:38701, IUPAC Name=2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Pricing & Availability
Specifications

CAS	8012-95-1
Molecular Formula	C15H11ClO7
Molecular Weight (g/mol)	338.696
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Synonym	delphinidin chloride,delphinidin,delphinidine,delphini Show more
PubChem CID	68245
ChEBI	CHEBI:38701
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chl Show more
SMILES	C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[C Show more

Hesperidin 90.0+%, TCI America™

CAS=520-26-3, Molecular Formula=C28H34O15, Molecular Weight (g/mol)=610.565, MDL Number=MFCD00075663, InChI Key=QUQPHWDTPGMPEX-DPTDPGGASA-N, Synonym=Vitamin P, PubChem CID=45358131, IUPAC Name=(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one, SMILES=CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

CAS	520-26-3
Molecular Formula	C28H34O15
Molecular Weight (g/mol)	610.565
MDL Number	MFCD00075663
InChI Key	QUQPHWDTPGMPEX-DPTDPGGASA-N
Synonym	Vitamin P
PubChem CID	45358131
IUPAC Name	(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R Show more
SMILES	CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3) Show more

Alfa Aesar™ Kaempferol, 98+%

Pricing & Availability
Specifications

CAS	520-18-3
Molecular Formula	C15H10O6
Molecular Weight (g/mol)	286.239
MDL Number	MFCD00016938
InChI Key	IYRMWMYZSQPJKC-UHFFFAOYSA-N
Synonym	kaempferol,kaempherol,kempferol,populnetin,rhamnolutei Show more
PubChem CID	5280863
ChEBI	CHEBI:28499
IUPAC Name	3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILES	C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Alfa Aesar™ 4',5,7-Trihydroxyflavone, 97%

CAS=520-36-5, Molecular Formula=C15H10O5, Molecular Weight (g/mol)=270.24, MDL Number=MFCD00006831, InChI Key=KZNIFHPLKGYRTM-UHFFFAOYSA-N, Synonym=apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone, PubChem CID=5280443, ChEBI=CHEBI:18388, IUPAC Name=5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

Pricing & Availability
Specifications

CAS	520-36-5
Molecular Formula	C15H10O5
Molecular Weight (g/mol)	270.24
MDL Number	MFCD00006831
InChI Key	KZNIFHPLKGYRTM-UHFFFAOYSA-N
Synonym	apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4- Show more
PubChem CID	5280443
ChEBI	CHEBI:18388
IUPAC Name	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILES	C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

Alfa Aesar™ Nujol, for IR spectroscopy

CAS=8012-95-1, Molecular Formula=C15H11ClO7, Molecular Weight (g/mol)=338.696, MDL Number=MFCD00131611, InChI Key=FFNDMZIBVDSQFI-UHFFFAOYSA-N, Synonym=delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride, PubChem CID=68245, ChEBI=CHEBI:38701, IUPAC Name=2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Pricing & Availability
Specifications

CAS	8012-95-1
Molecular Formula	C15H11ClO7
Molecular Weight (g/mol)	338.696
MDL Number	MFCD00131611
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Synonym	delphinidin chloride,delphinidin,delphinidine,delphini Show more
PubChem CID	68245
ChEBI	CHEBI:38701
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chl Show more
SMILES	C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[C Show more

Rutin, 97+%, ACROS Organics™

CAS=153-18-4, Molecular Formula=C₂₇H₃₀O₁₆·₃H₂O, Molecular Weight (g/mol)=664.58, MDL Number=MFCD00006830, InChI Key=IKGXIBQEEMLURG-NVPNHPEKSA-N, Synonym=rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid, PubChem CID=5280805, ChEBI=CHEBI:28527, IUPAC Name=2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, SMILES=CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

Pricing & Availability
Specifications

CAS	153-18-4
Molecular Formula	C₂₇H₃₀O₁₆· Show more
Molecular Weight (g/mol)	664.58
MDL Number	MFCD00006830
InChI Key	IKGXIBQEEMLURG-NVPNHPEKSA-N
Synonym	rutin,rutoside,phytomelin,quercetin 3-rutinoside,birut Show more
PubChem CID	5280805
ChEBI	CHEBI:28527
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S, Show more
SMILES	CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O) Show more

Kaempferol, 97%, ACROS Organics™

CAS=520-18-3, Molecular Formula=C₁₅H₁₀O₆, Molecular Weight (g/mol)=286.24, MDL Number=MFCD00016938, InChI Key=IYRMWMYZSQPJKC-UHFFFAOYSA-N, Synonym=kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol, PubChem CID=5280863, ChEBI=CHEBI:28499, IUPAC Name=3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Pricing & Availability
Specifications

CAS	520-18-3
Molecular Formula	C₁₅H₁₀O₆
Molecular Weight (g/mol)	286.24
MDL Number	MFCD00016938
InChI Key	IYRMWMYZSQPJKC-UHFFFAOYSA-N
Synonym	kaempferol,kaempherol,kempferol,populnetin,rhamnolutei Show more
PubChem CID	5280863
ChEBI	CHEBI:28499
IUPAC Name	3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILES	C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Myricetin 97.0+%, TCI America™

CAS=529-44-2, Molecular Formula=C15H10O8, Molecular Weight (g/mol)=318.237, MDL Number=MFCD00006827, InChI Key=IKMDFBPHZNJCSN-UHFFFAOYSA-N, Synonym=myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-chromen-4-one,3,3',4',5,5',7-hexahydroxyflavone,3,5,7,3',4',5'-hexahydroxyflavone,unii-76xc01ftoj,ccris 5838,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl-4h-1-benzopyran-4-one, PubChem CID=5281672, ChEBI=CHEBI:18152, IUPAC Name=3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one, SMILES=C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Pricing & Availability
Specifications

CAS	529-44-2
Molecular Formula	C15H10O8
Molecular Weight (g/mol)	318.237
MDL Number	MFCD00006827
InChI Key	IKMDFBPHZNJCSN-UHFFFAOYSA-N
Synonym	myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trih Show more
PubChem CID	5281672
ChEBI	CHEBI:18152
IUPAC Name	3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-o Show more
SMILES	C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Paraffin, liquid, pure, ACROS Organics™

Pricing & Availability
Specifications

CAS	8012-95-1
Molecular Formula	C15H11ClO7
Molecular Weight (g/mol)	338.696
MDL Number	MFCD00131611
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Synonym	delphinidin chloride,delphinidin,delphinidine,delphini Show more
PubChem CID	68245
ChEBI	CHEBI:38701
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chl Show more
SMILES	C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[C Show more

Quercetin Hydrate 96.0+%, TCI America™

CAS=849061-97-8, Molecular Formula=C15H12O8, Molecular Weight (g/mol)=320.253, MDL Number=MFCD00006828, InChI Key=OKXFBEYCJRMINR-UHFFFAOYSA-N, Synonym=quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid,regid,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate, PubChem CID=16212154, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O

Pricing & Availability
Specifications

CAS	849061-97-8
Molecular Formula	C15H12O8
Molecular Weight (g/mol)	320.253
MDL Number	MFCD00006828
InChI Key	OKXFBEYCJRMINR-UHFFFAOYSA-N
Synonym	quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydro Show more
PubChem CID	16212154
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; Show more
SMILES	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O

Mineral Oil, Contains Vitamin E as a stablizer in the range of 10 to 100ppm, U.S.P., J.T.Baker™

Pricing & Availability
Specifications

CAS	8012-95-1
Molecular Formula	C15H11ClO7
Molecular Weight (g/mol)	338.696
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Synonym	delphinidin chloride,delphinidin,delphinidine,delphini Show more
PubChem CID	68245
ChEBI	CHEBI:38701
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chl Show more
SMILES	C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[C Show more

Quercetin dihydrate, 97%, Alfa Aesar™

CAS=6151-25-3, Molecular Formula=C15H14O9, Molecular Weight (g/mol)=338.268, MDL Number=MFCD00149487, InChI Key=GMGIWEZSKCNYSW-UHFFFAOYSA-N, Synonym=quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate, PubChem CID=5284452, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

Pricing & Availability
Specifications

CAS	6151-25-3
Molecular Formula	C15H14O9
Molecular Weight (g/mol)	338.268
MDL Number	MFCD00149487
InChI Key	GMGIWEZSKCNYSW-UHFFFAOYSA-N
Synonym	quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihyd Show more
PubChem CID	5284452
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; Show more
SMILES	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

Alfa Aesar™ Nujol (light oil)

Pricing & Availability
Specifications

CAS	8012-95-1
Molecular Formula	C15H11ClO7
Molecular Weight (g/mol)	338.696
MDL Number	MFCD00131611
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Synonym	delphinidin chloride,delphinidin,delphinidine,delphini Show more
PubChem CID	68245
ChEBI	CHEBI:38701
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chl Show more
SMILES	C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[C Show more

Alfa Aesar™ Myricetin, 98%

Pricing & Availability
Specifications

CAS	529-44-2
Molecular Formula	C15H10O8
Molecular Weight (g/mol)	318.237
MDL Number	MFCD00006827
InChI Key	IKMDFBPHZNJCSN-UHFFFAOYSA-N
Synonym	myricetin,cannabiscetin,myricetol,myricitin,3,5,7-trih Show more
PubChem CID	5281672
ChEBI	CHEBI:18152
IUPAC Name	3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-o Show more
SMILES	C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

Morin hydrate, ACROS Organics™

CAS=654055-01-3, Molecular Formula=C₁₅H₁₀O₇·xH₂O, Molecular Weight (g/mol)=302.24, MDL Number=MFCD00217054, InChI Key=MYUBTSPIIFYCIU-UHFFFAOYSA-N, Synonym=morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone, PubChem CID=16219651, IUPAC Name=2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate, SMILES=C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

Pricing & Availability
Specifications

CAS	654055-01-3
Molecular Formula	C₁₅H₁₀O₇·xH Show more
Molecular Weight (g/mol)	302.24
MDL Number	MFCD00217054
InChI Key	MYUBTSPIIFYCIU-UHFFFAOYSA-N
Synonym	morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-di Show more
PubChem CID	16219651
IUPAC Name	2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; Show more
SMILES	C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

Luteolin, Tocris Bioscience™

CAS=491-70-3, Molecular Formula=C15H10O6, Molecular Weight (g/mol)=286.239, InChI Key=IQPNAANSBPBGFQ-UHFFFAOYSA-N, Synonym=luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one,digitoflavone,luteolol,flacitran,luteoline,weld lake,cyanidenon 1470,salifazide, PubChem CID=5280445, ChEBI=CHEBI:15864, IUPAC Name=2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one, SMILES=C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

Pricing & Availability
Specifications

CAS	491-70-3
Molecular Formula	C15H10O6
Molecular Weight (g/mol)	286.239
InChI Key	IQPNAANSBPBGFQ-UHFFFAOYSA-N
Synonym	luteolin,3',4',5,7-tetrahydroxyflavone,2-3,4-dihydroxy Show more
PubChem CID	5280445
ChEBI	CHEBI:15864
IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
SMILES	C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

7,8-Dihydroxyflavone, Tocris Bioscience™

CAS=38183-03-8, Molecular Formula=C15H10O4, Molecular Weight (g/mol)=254.241, InChI Key=COCYGNDCWFKTMF-UHFFFAOYSA-N, Synonym=7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, PubChem CID=1880, IUPAC Name=7,8-dihydroxy-2-phenylchromen-4-one, SMILES=C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

Pricing & Availability
Specifications

CAS	38183-03-8
Molecular Formula	C15H10O4
Molecular Weight (g/mol)	254.241
InChI Key	COCYGNDCWFKTMF-UHFFFAOYSA-N
Synonym	7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen Show more
PubChem CID	1880
IUPAC Name	7,8-dihydroxy-2-phenylchromen-4-one
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

Chrysin 98.0+%, TCI America™

CAS=480-40-0, Molecular Formula=C15H10O4, Molecular Weight (g/mol)=254.241, MDL Number=MFCD00006834, InChI Key=RTIXKCRFFJGDFG-UHFFFAOYSA-N, Synonym=chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117, PubChem CID=5281607, ChEBI=CHEBI:75095, IUPAC Name=5,7-dihydroxy-2-phenylchromen-4-one, SMILES=C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Pricing & Availability
Specifications

CAS	480-40-0
Molecular Formula	C15H10O4
Molecular Weight (g/mol)	254.241
MDL Number	MFCD00006834
InChI Key	RTIXKCRFFJGDFG-UHFFFAOYSA-N
Synonym	chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2- Show more
PubChem CID	5281607
ChEBI	CHEBI:75095
IUPAC Name	5,7-dihydroxy-2-phenylchromen-4-one
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O

Apigenin, Tocris Bioscience™

CAS=520-36-5, Molecular Formula=C15H10O5, Molecular Weight (g/mol)=270.24, InChI Key=KZNIFHPLKGYRTM-UHFFFAOYSA-N, Synonym=apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone, PubChem CID=5280443, ChEBI=CHEBI:18388, IUPAC Name=5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one, SMILES=C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

Pricing & Availability
Specifications

CAS	520-36-5
Molecular Formula	C15H10O5
Molecular Weight (g/mol)	270.24
InChI Key	KZNIFHPLKGYRTM-UHFFFAOYSA-N
Synonym	apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4- Show more
PubChem CID	5280443
ChEBI	CHEBI:18388
IUPAC Name	5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILES	C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O

Fisetin 96.0+%, TCI America™

CAS=528-48-3, Molecular Formula=C15H10O6, Molecular Weight (g/mol)=286.239, MDL Number=MFCD00006829, InChI Key=XHEFDIBZLJXQHF-UHFFFAOYSA-N, Synonym=fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet, PubChem CID=5281614, ChEBI=CHEBI:42567, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

Pricing & Availability
Specifications

CAS	528-48-3
Molecular Formula	C15H10O6
Molecular Weight (g/mol)	286.239
MDL Number	MFCD00006829
InChI Key	XHEFDIBZLJXQHF-UHFFFAOYSA-N
Synonym	fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxy Show more
PubChem CID	5281614
ChEBI	CHEBI:42567
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-one
SMILES	C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

Quercetin, Tocris Bioscience™

CAS=117-39-5, Molecular Formula=C15H10O7, Molecular Weight (g/mol)=302.238, InChI Key=REFJWTPEDVJJIY-UHFFFAOYSA-N, Synonym=quercetin,sophoretin,meletin,xanthaurine,quercetine,quercetol,quercitin,quertine,3,3',4',5,7-pentahydroxyflavone,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one, PubChem CID=5280343, ChEBI=CHEBI:16243, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O

Pricing & Availability
Specifications

CAS	117-39-5
Molecular Formula	C15H10O7
Molecular Weight (g/mol)	302.238
InChI Key	REFJWTPEDVJJIY-UHFFFAOYSA-N
Synonym	quercetin,sophoretin,meletin,xanthaurine,quercetine,qu Show more
PubChem CID	5280343
ChEBI	CHEBI:16243
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
SMILES	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O

Paraffin Oil Light, MilliporeSigma™

Pricing & Availability
Specifications

CAS	8012-95-1
Molecular Formula	C15H11ClO7
Molecular Weight (g/mol)	338.696
InChI Key	FFNDMZIBVDSQFI-UHFFFAOYSA-N
Synonym	delphinidin chloride,delphinidin,delphinidine,delphini Show more
PubChem CID	68245
ChEBI	CHEBI:38701
IUPAC Name	2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chl Show more
SMILES	C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[C Show more

Quercetin dihydrate, 99.85%, For HPLC analysis, MP Biomedicals™

CAS=6151-25-3, Molecular Formula=C15H14O9, Molecular Weight (g/mol)=338.268, InChI Key=GMGIWEZSKCNYSW-UHFFFAOYSA-N, Synonym=quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate, PubChem CID=5284452, IUPAC Name=2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate, SMILES=C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

Pricing & Availability
Specifications

CAS	6151-25-3
Molecular Formula	C15H14O9
Molecular Weight (g/mol)	338.268
InChI Key	GMGIWEZSKCNYSW-UHFFFAOYSA-N
Synonym	quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihyd Show more
PubChem CID	5284452
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; Show more
SMILES	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

Morin Hydrate 90.0+%, TCI America™

CAS=654055-01-3, Molecular Formula=C15H12O8, Molecular Weight (g/mol)=320.253, MDL Number=MFCD00006826, InChI Key=MYUBTSPIIFYCIU-UHFFFAOYSA-N, Synonym=morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone, PubChem CID=16219651, IUPAC Name=2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate, SMILES=C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

Pricing & Availability
Specifications

CAS	654055-01-3
Molecular Formula	C15H12O8
Molecular Weight (g/mol)	320.253
MDL Number	MFCD00006826
InChI Key	MYUBTSPIIFYCIU-UHFFFAOYSA-N
Synonym	morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-di Show more
PubChem CID	16219651
IUPAC Name	2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; Show more
SMILES	C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

(+)-Catechin Hydrate 97.0+%, TCI America™

CAS=154-23-4, Molecular Formula=C15H14O6, Molecular Weight (g/mol)=290.271, MDL Number=MFCD00075649, InChI Key=PFTAWBLQPZVEMU-DZGCQCFKSA-N, Synonym=(+)-3,3′C,4′C,5,7-Flavanpentol, PubChem CID=9064, ChEBI=CHEBI:15600, IUPAC Name=(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol, SMILES=C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

Pricing & Availability
Specifications

CAS	154-23-4
Molecular Formula	C15H14O6
Molecular Weight (g/mol)	290.271
MDL Number	MFCD00075649
InChI Key	PFTAWBLQPZVEMU-DZGCQCFKSA-N
Synonym	(+)-3,3′C,4′C,5,7-Flavanpentol
PubChem CID	9064
ChEBI	CHEBI:15600
IUPAC Name	(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromen Show more
SMILES	C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O

7,8-Dihydroxyflavone Hydrate 98.0+%, TCI America™

CAS=38183-03-8, Molecular Formula=C15H10O4, Molecular Weight (g/mol)=254.241, MDL Number=MFCD00006836, InChI Key=COCYGNDCWFKTMF-UHFFFAOYSA-N, Synonym=7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen-4-one,7,8-dihydroxy-flavone,4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl,7,8-dhf,7,8-dihydroxy-2-phenyl-4-benzopyrone,7,8-dihydroxy-2-phenyl-chromen-4-one,7,8-dihydroxyflavone hydrate,chembl75267,7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one, PubChem CID=1880, IUPAC Name=7,8-dihydroxy-2-phenylchromen-4-one, SMILES=C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

Pricing & Availability
Specifications

CAS	38183-03-8
Molecular Formula	C15H10O4
Molecular Weight (g/mol)	254.241
MDL Number	MFCD00006836
InChI Key	COCYGNDCWFKTMF-UHFFFAOYSA-N
Synonym	7,8-dihydroxyflavone,7,8-dihydroxy-2-phenyl-4h-chromen Show more
PubChem CID	1880
IUPAC Name	7,8-dihydroxy-2-phenylchromen-4-one
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

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