Phenylpropanoids and polyketides

1,3-Diphenylacetone, 99%, Thermo Scientific™

1,3-Diphenylacetone, 99%, Thermo Scientific™

CAS: 102-04-5 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenyl-2-propanone, 1,3-diphenyl-propan-2-one, 1,3-diphenylacetone, 1,3-diphenylpropanone, 2-propanone, 1,3-diphenyl, alpha,alpha'-diphenylacetone, benzyl ketone, dibenzyl ketone, fema no. 2397, unii-9y07g5udkq PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Chlortetracycline hydrochloride, specified according to the requirements of Ph.Eur., Thermo Scientific™

Chlortetracycline hydrochloride, specified according to the requirements of Ph.Eur., Thermo Scientific™

CAS: 64-72-2 Molecular Formula: C22H23ClN2O8·HCl Molecular Weight (g/mol): 515.33 MDL Number: MFCD00082440 InChI Key: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonym: 2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride, 2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride, 4-epi-chlortetracycline hydrochloride, chlortetracycline hydrochloride PubChem CID: 66577600 IUPAC Name: (4S,4aR,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

Phloretin, 98%, Thermo Scientific™

Phloretin, 98%, Thermo Scientific™

CAS: 60-82-2 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.27 MDL Number: MFCD00002288 InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N Synonym: 1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl, 2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone, beta-p-hydroxyphenyl phloropropiophenone, ccris 7459, dihydronaringenin, phloretin, phloretol, unii-s5j5oe47mk PubChem CID: 4788 ChEBI: CHEBI:17276 IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

2,2-Dimethoxy-2-phenylacetophenone, 99%, Thermo Scientific™

2,2-Dimethoxy-2-phenylacetophenone, 99%, Thermo Scientific™

CAS: 24650-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.30 MDL Number: MFCD00008475 InChI Key: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone, benzil dimethyl ketal, benzil dimethylketal, esacure kb 1, ethanone, 2,2-dimethoxy-1,2-diphenyl, irgacure 621, irgacure 651, kayacure bdmk, lucirin bdk, photomer 51 PubChem CID: 90571 IUPAC Name: 2,2-dimethoxy-1,2-diphenylethanone SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

trans-Cinnamic acid, 99+%, Thermo Scientific™

trans-Cinnamic acid, 99+%, Thermo Scientific™

CAS: 140-10-3 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00004369 InChI Key: WBYWAXJHAXSJNI-VOTSOKGWSA-N Synonym: 2e-3-phenylprop-2-enoic acid, 3-phenylacrylic acid, 3-phenylprop-2-enoic acid, 3-phenylpropenoic acid, cinnamic acid, e-cinnamic acid, trans-3-phenylacrylic acid, trans-cinnamic acid, zimtsaeure PubChem CID: 444539 ChEBI: CHEBI:35697 IUPAC Name: (E)-3-phenylprop-2-enoic acid SMILES: C1=CC=C(C=C1)C=CC(=O)O

Coniferyl alcohol, 98%, Thermo Scientific™

Coniferyl alcohol, 98%, Thermo Scientific™

CAS: 458-35-5 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00002922 InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N Synonym: 3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol, 4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol, 4-3-hydroxy-1-propenyl-2-methoxyphenol, 4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol, coniferol, coniferyl alcohol, coniferylalcohol, e-coniferyl alcohol, gamma-hydroxyisoeugenol, trans-coniferyl alcohol PubChem CID: 1549095 ChEBI: CHEBI:17745 IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol SMILES: COC1=CC(\C=C\CO)=CC=C1O

4-Methylumbelliferyl sulfate potassium salt, 98%, Thermo Scientific™

4-Methylumbelliferyl sulfate potassium salt, 98%, Thermo Scientific™

CAS: 15220-11-8 Molecular Formula: C10H7KO6S Molecular Weight (g/mol): 294.318 MDL Number: MFCD00016970 InChI Key: CSOCSPXOODWGLJ-UHFFFAOYSA-M Synonym: 2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt, 2h-1-benzopyran-2-one, 4-methyl-7-sulfooxy-, potassium salt 1:1, 4-methylumbelliferyl sulfate potassium salt, 4-methylumbelliferyl sulfate, potassium salt, c10h7o6s.k, potassium 4-methyl-2-oxo-2h-1-benzopyran-7-yl sulphate, potassium 4-methyl-2-oxo-2h-chromen-7-yl sulfate, potassium 4-methyl-2-oxochromen-7-yl sulfate, potassium 4-methylumbelliferyl sulfate PubChem CID: 5044226 IUPAC Name: potassium;(4-methyl-2-oxochromen-7-yl) sulfate SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]

Acetylsalicylsalicylic acid, 97%, Thermo Scientific™

Acetylsalicylsalicylic acid, 97%, Thermo Scientific™

CAS: 530-75-6 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.26 MDL Number: MFCD00143537 InChI Key: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid, 2-carboxyphenyl 2-acetyloxy benzoate, acesalum, acetylsalicylsalicyic acid, acetylsalicylsalicylic acid, benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester, ccris 1740, diplosal acetate, diplosalsalate, unii-vbe72mcp5l PubChem CID: 10745 IUPAC Name: 2-(2-acetyloxybenzoyl)oxybenzoic acid SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

Daidzin, 98%, Thermo Scientific™

Daidzin, 98%, Thermo Scientific™

CAS: 552-66-9 Molecular Formula: C21H20O9 Molecular Weight (g/mol): 416.38 MDL Number: MFCD00017466 InChI Key: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: 7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one, 7-o-b-d-glucopyranoside, daidzein 7-glucoside, daidzein 7-o-beta-d-glucoside, daidzein 7-o-glucoside, daidzein-7-glucoside, daidzein-7-o-glucoside, daidzin, daidzoside, unii-4r2x91a5m5 PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC Name: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

Esculin hydrate, 97%, Thermo Scientific™

Esculin hydrate, 97%, Thermo Scientific™

CAS: 531-75-9 Molecular Formula: C15H16O9·xH2O Molecular Weight (g/mol): 340.29 MDL Number: MFCD00149492 InChI Key: XHCADAYNFIFUHF-TVKJYDDYSA-N Synonym: --esculin, 6,7-dihydroxycoumarin 6-glucoside, 6,7-dihydroxycoumarin-6-o-glucoside, aesculin, aesculinum, esculetin 6-o-glucoside, esculin, esculine, esculoside, polychrome PubChem CID: 5281417 ChEBI: CHEBI:4853 IUPAC Name: 7-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one SMILES: C1=CC(=O)OC2=CC(=C(C=C21)OC3C(C(C(C(O3)CO)O)O)O)O

Ascomycin, 95%, Thermo Scientific™

Ascomycin, 95%, Thermo Scientific™

CAS: 104987-12-4 Molecular Formula: C43H69NO12 Molecular Weight (g/mol): 792.02 MDL Number: MFCD06198665 InChI Key: ZDQSOHOQTUFQEM-NURRSENYSA-N Synonym: 15,19-epoxy-3h-pyrido 2,1-c 1,4 oxaazacyclotricosine-1,7,20,21 4h,23h-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-8-ethyl-3-2-4-hydroxy-3-methoxycyclohexyl-1-methylethenyl-14,16-dimethoxy-4,10,12,18-tetramethyl-, 3s-3r* e 1s*,3s*,4s* ,4s*,19s*,26ar*, 15,19-epoxy-3h-pyrido 2,1-c 1,4 oxaazacyclotricosine-1,7,20,21 4h,23h-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-2-4-hydroxy-3-methoxycyclohexyl-1-methylethenyl-14,16-dimethoxy-4,10,12,18-tetram, ascomycin, ascomycin fk 520, fr 900520, imm, ascomycin fk520, ascomycin from streptomyces hygroscopicus var. ascomyceticus, auf4u5nsjk, chembl8597, immunomycin, unii-auf4u5nsjk PubChem CID: 5282071 ChEBI: CHEBI:29582 SMILES: CCC1C=C(CC(CC(C2C(CC(C(O2)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C(CC1=O)O)C)C(=CC4CCC(C(C4)OC)O)C)O)C)OC)OC)C)C

Ochratoxin A, 99+%, Thermo Scientific™

Ochratoxin A, 99+%, Thermo Scientific™

CAS: 303-47-9 Molecular Formula: C20H18ClNO6 Molecular Weight (g/mol): 403.82 MDL Number: MFCD00078079 InChI Key: RWQKHEORZBHNRI-BMIGLBTASA-N Synonym: --n-5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl carbonyl-3-phenylalanine, 3r14s-ochratoxin a, antibiotic 9663, ccris 2382, l-phenylalanine, n-5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1h-2-benzopyran-7-yl carbonyl-, r, n-3r-5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl carbonyl-3-phenyl-l-alanine, ochratoxin a, ochratoxin a-bsa conjugate from aspergillus ochraceus, phenylalanine-ochratoxin a, unii-1779sx6luy PubChem CID: 442530 ChEBI: CHEBI:7719 IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid SMILES: CC1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)NC(CC3=CC=CC=C3)C(=O)O)Cl

4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin, 97%, Thermo Scientific™

4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin, 97%, Thermo Scientific™

CAS: 81-81-2 Molecular Formula: C19H16O4 Molecular Weight (g/mol): 308.34 InChI Key: PJVWKTKQMONHTI-UHFFFAOYSA-N Synonym: coumadin, coumafen, coumafene, coumarins, coumefene, panwarfin, prothromadin, warfarin, warfarine, zoocoumarin PubChem CID: 54678486 ChEBI: CHEBI:87732 IUPAC Name: 4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one SMILES: CC(=O)CC(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O

Kaempferol, 98+%, Thermo Scientific™

Kaempferol, 98+%, Thermo Scientific™

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, pelargidenolon, populnetin, rhamnolutein, rhamnolutin, robigenin, swartziol, trifolitin PubChem CID: 5280863 ChEBI: CHEBI:28499 IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1

alpha-Cyano-4-hydroxycinnamic acid, Ultrapure MALDI Matrix, Thermo Scientific™

alpha-Cyano-4-hydroxycinnamic acid, Ultrapure MALDI Matrix, Thermo Scientific™

CAS: 28166-41-8 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD00004204 InChI Key: AFVLVVWMAFSXCK-YVMONPNESA-N Synonym: 2-cyano-3-4-hydroxyphe-nyl acrylic acid, 2-cyano-4-hydroxycinnamate, 2z-2-cyano-3-4-hydroxyphenyl prop-2-enoic acid, alpha-cyano-4-hydroxycinnamate PubChem CID: 9794103 IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=C(C#N)C(=O)O)O

Flavanone, 98+%, Thermo Scientific™

Flavanone, 98+%, Thermo Scientific™

CAS: 487-26-3 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00006841 InChI Key: ZONYXWQDUYMKFB-UHFFFAOYNA-N Synonym: 2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl-4h-benzopyran-4-one, 2,3-dihydroflavone, 2-phenyl-2,3-dihydro-4h-chromen-4-one, 2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one, 2-phenyl-4-chromanone, 2-phenylchroman-4-one, 4-flavanone, 4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl, flavanone PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC Name: 2-phenyl-2,3-dihydrochromen-4-one SMILES: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1

4-Nitrochalcone 95.0+%, TCI America™

4-Nitrochalcone 95.0+%, TCI America™

CAS: 1222-98-6 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00007382 InChI Key: WDZGGAFMGIOIQS-DHZHZOJOSA-N Synonym: 3-4-nitrophenyl-1-phenyl-2-propen-1-one, 4-nitrocalone italian, 4-nitrochalcone, ccris 1669, chalcone, 4-nitro, p-nitrobenzylidene acetophenone, p-nitrobenzylideneacetophenone, p-nitrostyryl phenyl ketone, trans-4-nitrochalcone, unii-yt67d88ody PubChem CID: 5377323 IUPAC Name: (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

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

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: 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-4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl-4h-chromen-4-one, 7,8-dihydroxy-2-phenyl-chromen-4-one, 7,8-dihydroxy-flavone, 7,8-dihydroxyflavone, 7,8-dihydroxyflavone hydrate, chembl75267 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

Baicalein 98.0+%, TCI America™

Baicalein 98.0+%, TCI America™

CAS: 491-67-8 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00017459 InChI Key: FXNFHKRTJBSTCS-UHFFFAOYSA-N Synonym: 4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl, 5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one, 5,6,7-trihydroxy-2-phenyl-chromen-4-one, 5,6,7-trihydroxyflavone, 5,7-trihydroxyflavone, baicalein, baicelein, biacalein, chembl8260, noroxylin PubChem CID: 5281605 ChEBI: CHEBI:2979 IUPAC Name: 5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one SMILES: OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1

Piceid 95.0+%, TCI America™

Piceid 95.0+%, TCI America™

CAS: 27208-80-6 Molecular Formula: C20H22O8 Molecular Weight (g/mol): 390.388 MDL Number: MFCD00210592 InChI Key: HSTZMXCBWJGKHG-CUYWLFDKSA-N Synonym: Resveratrol 3-Glucoside, 4′,5-Dihydroxystilben-3-yl beta-D-Glucopyranoside, Polydatin PubChem CID: 5281718 ChEBI: CHEBI:8198 IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O

1,7-Dibromo-3,4,9,10-perylenetetracarboxylic Dianhydride 98.0+%, TCI America™

1,7-Dibromo-3,4,9,10-perylenetetracarboxylic Dianhydride 98.0+%, TCI America™

CAS: 118129-60-5 Molecular Formula: C24H6Br2O6 Molecular Weight (g/mol): 550.114 MDL Number: MFCD11870875 InChI Key: WPBVUAVIGWNDGT-UHFFFAOYSA-N PubChem CID: 11103604 SMILES: C1=CC2=C3C(=CC(=C4C3=C1C5=C(C=C6C7=C(C=CC4=C57)C(=O)OC6=O)Br)Br)C(=O)OC2=O

Avobenzone, 97%, Spectrum™ Chemical

Avobenzone, 97%, Spectrum™ Chemical

CAS: 70356-09-1 Molecular Formula: C20H22O3 Molecular Weight (g/mol): 310.39 MDL Number: MFCD00210252 InChI Key: XNEFYCZVKIDDMS-UHFFFAOYSA-N IUPAC Name: 1-(4-tert-butylphenyl)-3-(4-methoxyphenyl)propane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C1=CC=C(C=C1)C(C)(C)C

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

(+)-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

Disodium 4,4′-Bis(2-sulfonatostyryl)biphenyl 97.0+%, TCI America™

Disodium 4,4′-Bis(2-sulfonatostyryl)biphenyl 97.0+%, TCI America™

CAS: 27344-41-8 Molecular Formula: C28H20Na2O6S2 Molecular Weight (g/mol): 562.56 MDL Number: MFCD00318874,MFCD00318874 InChI Key: PMPJQLCPEQFEJW-GNTLFSRWSA-L Synonym: 4,4′C-Bis(2-sulfonatostyryl)biphenyl Disodium Salt PubChem CID: 87075690 IUPAC Name: disodium 2-[(1Z)-2-{4'-[(1Z)-2-(2-sulfonatophenyl)ethenyl]-[1,1'-biphenyl]-4-yl}ethenyl]benzene-1-sulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=CC=C1\C=C/C1=CC=C(C=C1)C1=CC=C(\C=C/C2=CC=CC=C2S([O-])(=O)=O)C=C1

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Thermo Scientific™

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Thermo Scientific™

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcuma, curcumin, curcumin i, diferuloylmethane, gelbwurz, halad, kacha haldi, natural yellow 3, turmeric, turmeric yellow PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Cinnamyl alcohol, 98% trans, Thermo Scientific™

Cinnamyl alcohol, 98% trans, Thermo Scientific™

CAS: 104-54-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: 3-phenyl-2-propen-1-ol, 3-phenylallyl alcohol, 3-phenylprop-2-en-1-ol, cinnamic alcohol, cinnamyl alcohol, e-3-phenylprop-2-en-1-ol, styryl alcohol, styryl carbinol, trans-cinnamyl alcohol, zimtalcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

4',5,7-Trihydroxyflavanone, 97%, Thermo Scientific™

4',5,7-Trihydroxyflavanone, 97%, Thermo Scientific™

CAS: 67604-48-2 Molecular Formula: C15H12O5 Molecular Weight (g/mol): 272.256 MDL Number: MFCD00006844 InChI Key: FTVWIRXFELQLPI-UHFFFAOYSA-N Synonym: +/--naringenin, --naringenin, 4',5,7-trihydroxyflavanone, 5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one, narigenin, naringenin, naringenine, naringetol, salipurol, salipurpol PubChem CID: 932 ChEBI: CHEBI:50202 IUPAC Name: 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

Genistein, 99%, synthetic, Thermo Scientific™

Genistein, 99%, synthetic, Thermo Scientific™

CAS: 446-72-0 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00016952 InChI Key: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: 4',5,7-trihydroxyisoflavone, 5,7,4'-trihydroxyisoflavone, 5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one, bonistein, genestein, genistein, genisteol, genisterin, prunetol, sophoricol PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

  spinner