Flavonoids
Selleck Chemical LLC Tangeretin S2363-5mg
Tangeretin (Tangeritin) a natural polymethoxylated flavone concentrated in the peel of citrus fruits an inhibitor of Notch1 is known to have antiproliferative antiinvasive antimetastatic and antioxidant activities
Selleck Chemical LLC Nobiletin S2333-5mg
Nobiletin a citrus flavonoid isolated from citrus peels like in tangerine which has anti-inflammatory and anti-tumor activities
Indofine Chemical 3-Hydroxyflavone, 99%, 5 Gm
3-HYDROXYFLAVONE 5 GM, Flavone, Flavonol, C15H10O3, MW: 238.25, 99+%, 577-85-5, MFCD00006832
Chem-Impex International, Inc. 2',3,4',5,7-Pentahydroxyflavone | MFCD00006826 | 5G
2',3,4',5,7-Pentahydroxyflavone, MFCD00006826, 5G
MP Biomedicals, Inc 5,7-Dihydroxy-4'-methoxyflavone, MP Biomedicals
CAS: 480-44-4 Molecular Formula: C16H12O5 Molecular Weight (g/mol): 284.267 InChI Key: DANYIYRPLHHOCZ-UHFFFAOYSA-N Synonym: acacetin,linarigenin,5,7-dihydroxy-4'-methoxyflavone,acacetine,4'-methoxyapigenin,buddleoflavonol,linarisenin,akatsetin,apigenin 4'-methyl ether,5,7-dihydroxy-2-4-methoxyphenyl-4h-chromen-4-one PubChem CID: 5280442 ChEBI: CHEBI:15335 IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
L(-)-Epicatechin, Mixt. of ca 60% L(-)-Epicatechin and ca 40% Catechin, Thermo Scientific™
CAS: 490-46-0 Molecular Formula: C15H14O6 Molecular Weight (g/mol): 290.271 InChI Key: PFTAWBLQPZVEMU-UKRRQHHQSA-N Synonym: --epicatechin,epicatechin,l-epicatechin,--epicatechol,l-acacatechin,epicatechol,l-epicatechol,2r,3r-2-3,4-dihydroxyphenyl chroman-3,5,7-triol,-epicatechin,2r,3r---epicatechin PubChem CID: 72276 ChEBI: CHEBI:90 IUPAC Name: (2R,3R)-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
MP Biomedicals, Inc Luteolin, MP Biomedicals
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
5-Bromo-4-chloroindoxyl 1,3-diacetate, 99%, Thermo Scientific™
CAS: 3034-04-6 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00040632 InChI Key: YURQMHCZHLMHIB-UHFFFAOYNA-N Synonym: 6-methoxyflavanone,6-methoxy-2-phenylchroman-4-one,6-methoxy-2-phenyl-chroman-4-one,6-methoxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one,flavanone, 6-methoxy,acmc-1adv8,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,6-methoxy-2-phenyl-2,3-dihydro-4h-chromen-4-one #,2,3-dihydro-6-methoxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-6-methoxy-2-phenyl PubChem CID: 97860 IUPAC Name: 6-methoxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
Thermo Scientific Chemicals Repaglinide
CAS: 135062-02-1 Molecular Formula: C27H36N2O4 Molecular Weight (g/mol): 452.60 MDL Number: MFCD00906179 InChI Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N IUPAC Name: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
7-Hydroxyflavanone, 98%, Thermo Scientific™
CAS: 6515-36-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00017487 InChI Key: SWAJPHCXKPCPQZ-UHFFFAOYSA-N Synonym: 7-hydroxyflavanone,7-hydroxy-2-phenylchroman-4-one,chembl97542,7-hydroxy-2-phenyl-4-chromanone,7-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-7-hydroxy-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl,7-hydroxy-flavanone,d05zpo PubChem CID: 1890 ChEBI: CHEBI:34483 IUPAC Name: 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one SMILES: C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
MP Biomedicals, Inc Dihydrofisetin, MP Biomedicals
CAS: 20725-03-5 Molecular Formula: C15H12O6 Molecular Weight (g/mol): 288.255 InChI Key: FNUPUYFWZXZMIE-LSDHHAIUSA-N Synonym: fustin,2,3-dihydrofisetin,fustin, +,unii-c308qr79ue,3,7,3',4'-tetrahydroxyflavanone,tetrahydroxyflavanone,+-fustin,fustin 2r,3r-form mi,flavanone, 3,3',4',7-tetrahydroxy-, +,3,7,3',4'-tetrahydroxy-flavanon PubChem CID: 5317435 IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one SMILES: C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
Mineral Oil NF White, Macron Fine Chemicals™
CAS: 8012-95-1 Molecular Formula: MFCD00131611 Molecular Weight (g/mol): 0.00 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: *
Apigenin, R&D Systems™
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)-4H-chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1