accessibility menu, dialog, popup

UserName
Viewing profile as user:

Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Flavonoids (931)
Cinnamic acids and derivatives (929)
Linear 1 3-diarylpropanoids (799)
Coumarins and derivatives (712)
Depsides and depsidones (517)
Phenylpropanoic acids (346)
Isoflavonoids (220)
Cinnamaldehydes (136)
Stilbenes (110)
Macrolide lactams (93)
Anthracyclines (89)
Macrolides and analogues (74)
Tetracyclines (62)
Cinnamyl alcohols (60)
Isocoumarins and derivatives (30)
Macrolactams (24)
Dihydrocoumarins (16)
Neoflavonoids (14)
Ochratoxins and related substances (11)
Angucyclines (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)
  • (607)
  • (50)

brands

  • (12)
  • (30)
  • (1)
  • (41)
  • (19)
  • (118)
  • (1)
  • (1)
  • (480)
  • (237)
  • (3)
  • (2)
  • (2)
  • (1)
  • (10)
  • (1)
  • (165)
  • (20)
  • (48)
  • (35)
  • (1)
  • (1)
  • (1)
  • (4)
  • (168)
  • (1)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (29)
  • (7)
  • (5)
  • (1,637)
  • (2)
  • (3)
  • (7)
  • (45)
  • (11)
  • (1)
  • (11)
  • (143)
  • (131)
  • (149)
  • (50)
  • (6)
  • (1)
  • (1)
  • (660)
  • (718)
  • (17)
  • (2)
  • (1)
  • (1)

special interests

  • (1)
  • (1)
  • (2)
  • (10)
  • (3)
  • (1,703)

Quantity

  • (2)
  • (5)
  • (1)
  • (1)
  • (316)
  • (10)
  • (1)
Show all

Molecular Weight (g/mol)

  • (13)
  • (1)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (7)
  • (2)
Show all

Physical Form

  • (2)
  • (5)
  • (15)
  • (3)
  • (685)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
Show all

Grade

  • (2)
  • (1)
  • (6)
  • (1)
  • (1)
  • (2)
  • (5)
Show all

Product Line

  • (2)
  • (17)
  • (1)
  • (1)

Search Within Results
Keyword Search:
391 – 405 of 4,442 results
391

6-Hydroxyflavone 98.0+%, TCI America™

CAS: 6665-83-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00017329 InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC Name: 6-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

PubChem CID 72279
CAS 6665-83-4
Molecular Weight (g/mol) 238.242
ChEBI CHEBI:34472
MDL Number MFCD00017329
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
Synonym 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10
IUPAC Name 6-hydroxy-2-phenylchromen-4-one
InChI Key GPZYYYGYCRFPBU-UHFFFAOYSA-N
Molecular Formula C15H10O3
392

Phenyl Salicylate 98.0+%, TCI America™

CAS: 118-55-8 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002213 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC Name: phenyl 2-hydroxybenzoate SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

PubChem CID 8361
CAS 118-55-8
Molecular Weight (g/mol) 214.22
ChEBI CHEBI:34918
MDL Number MFCD00002213
SMILES C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
IUPAC Name phenyl 2-hydroxybenzoate
InChI Key ZQBAKBUEJOMQEX-UHFFFAOYSA-N
Molecular Formula C13H10O3
393

7-(Diethylamino)-4-(hydroxymethyl)coumarin 98.0+%, TCI America™

CAS: 54711-38-5 Molecular Formula: C14H17NO3 Molecular Weight (g/mol): 247.294 MDL Number: MFCD03424352 InChI Key: NMZSXNOCNJMJQT-UHFFFAOYSA-N PubChem CID: 14532761 IUPAC Name: 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO

PubChem CID 14532761
CAS 54711-38-5
Molecular Weight (g/mol) 247.294
MDL Number MFCD03424352
SMILES CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO
IUPAC Name 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one
InChI Key NMZSXNOCNJMJQT-UHFFFAOYSA-N
Molecular Formula C14H17NO3
394

Tyrphostin AG 835 98.0+%, TCI America™

CAS: 133550-37-5 Molecular Formula: C18H16N2O3 Molecular Weight (g/mol): 308.337 MDL Number: MFCD00209855 InChI Key: UMGQVUWXNOJOSJ-CDCQXCROSA-N Synonym: tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide PubChem CID: 23919058 IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide SMILES: CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N

PubChem CID 23919058
CAS 133550-37-5
Molecular Weight (g/mol) 308.337
MDL Number MFCD00209855
SMILES CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
Synonym tyrphostin b44, + enantiomer,--r-n-,a-methylbenzyl-3,4-dihydroxybenzylidenecyanoacetamide
IUPAC Name (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide
InChI Key UMGQVUWXNOJOSJ-CDCQXCROSA-N
Molecular Formula C18H16N2O3
395

Phenylsuccinic Acid 98.0+%, TCI America™

CAS: 635-51-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004256 InChI Key: LVFFZQQWIZURIO-UHFFFAOYSA-N Synonym: phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl PubChem CID: 95459 IUPAC Name: 2-phenylbutanedioic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)C(=O)O

PubChem CID 95459
CAS 635-51-8
Molecular Weight (g/mol) 194.186
MDL Number MFCD00004256
SMILES C1=CC=C(C=C1)C(CC(=O)O)C(=O)O
Synonym phenylsuccinic acid,dl-phenylsuccinic acid,2-phenylsuccinic acid,phenyl succinic acid,butanedioic acid, phenyl,succinic acid, phenyl,2-phenylsuccinate,.alpha.-phenylsuccinic acid,phenylsuccinate,butanedioic acid, 2-phenyl
IUPAC Name 2-phenylbutanedioic acid
InChI Key LVFFZQQWIZURIO-UHFFFAOYSA-N
Molecular Formula C10H10O4
396

Xanthohumol 97.0+%, TCI America™

CAS: 6754-58-1 Molecular Formula: C21H22O5 Molecular Weight (g/mol): 354.402 MDL Number: MFCD00210576 InChI Key: ORXQGKIUCDPEAJ-YRNVUSSQSA-N Synonym: xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone PubChem CID: 639665 ChEBI: CHEBI:66331 IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C

PubChem CID 639665
CAS 6754-58-1
Molecular Weight (g/mol) 354.402
ChEBI CHEBI:66331
MDL Number MFCD00210576
SMILES CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C
Synonym xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone
IUPAC Name (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI Key ORXQGKIUCDPEAJ-YRNVUSSQSA-N
Molecular Formula C21H22O5
397

4-Aminophenyl 4-Aminobenzoate 97.0+%, TCI America™

CAS: 20610-77-9 Molecular Formula: C13H12N2O2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD16038468 InChI Key: LOCTYHIHNCOYJZ-UHFFFAOYSA-N Synonym: 4-Aminobenzoic Acid 4-Aminophenyl Ester PubChem CID: 15491725 IUPAC Name: 4-aminophenyl 4-aminobenzoate SMILES: NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1

PubChem CID 15491725
CAS 20610-77-9
Molecular Weight (g/mol) 228.25
MDL Number MFCD16038468
SMILES NC1=CC=C(OC(=O)C2=CC=C(N)C=C2)C=C1
Synonym 4-Aminobenzoic Acid 4-Aminophenyl Ester
IUPAC Name 4-aminophenyl 4-aminobenzoate
InChI Key LOCTYHIHNCOYJZ-UHFFFAOYSA-N
Molecular Formula C13H12N2O2
398

3-Methylcinnamic Acid 98.0+%, TCI America™

CAS: 3029-79-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016844 InChI Key: JZINNAKNHHQBOS-AATRIKPKSA-N Synonym: 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e PubChem CID: 2063448 ChEBI: CHEBI:61118 IUPAC Name: (E)-3-(3-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC(=C1)C=CC(=O)O

PubChem CID 2063448
CAS 3029-79-6
Molecular Weight (g/mol) 162.188
ChEBI CHEBI:61118
MDL Number MFCD00016844
SMILES CC1=CC=CC(=C1)C=CC(=O)O
Synonym 3-methylcinnamic acid,m-methylcinnamic acid,e-3-m-tolyl acrylic acid,3-m-tolyl acrylic acid,2e-3-3-methylphenyl acrylic acid,2e-3-3-methylphenyl prop-2-enoic acid,cinnamic acid, m-methyl,3-methylcinnamic acid, predominantly trans,2e-3-3-methylphenyl-2-propenoic acid,2-propenoic acid, 3-3-methylphenyl-, 2e
IUPAC Name (E)-3-(3-methylphenyl)prop-2-enoic acid
InChI Key JZINNAKNHHQBOS-AATRIKPKSA-N
Molecular Formula C10H10O2
399

4-Methylcoumarin 98.0+%, TCI America™

CAS: 607-71-6 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00185474 InChI Key: PSGQCCSGKGJLRL-UHFFFAOYSA-N PubChem CID: 11833 IUPAC Name: 4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=CC=CC=C12

PubChem CID 11833
CAS 607-71-6
Molecular Weight (g/mol) 160.172
MDL Number MFCD00185474
SMILES CC1=CC(=O)OC2=CC=CC=C12
IUPAC Name 4-methylchromen-2-one
InChI Key PSGQCCSGKGJLRL-UHFFFAOYSA-N
Molecular Formula C10H8O2
400

Anisoin 97.0+%, TCI America™

CAS: 119-52-8 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.30 MDL Number: MFCD00008411 InChI Key: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonym: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 IUPAC Name: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

PubChem CID 95415
CAS 119-52-8
Molecular Weight (g/mol) 272.30
MDL Number MFCD00008411
SMILES COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
Synonym anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
IUPAC Name 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one
InChI Key LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molecular Formula C16H16O4
401

cis-2-Methoxycinnamic Acid 98.0+%, TCI America™

CAS: 14737-91-8 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00004375 InChI Key: FEGVSPGUHMGGBO-SREVYHEPSA-N Synonym: cis-O-Methyl-o-coumaric Acid, cis-O-Methyl-o-cumaric Acid PubChem CID: 1622530 IUPAC Name: (Z)-3-(2-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC=CC=C1C=CC(=O)O

PubChem CID 1622530
CAS 14737-91-8
Molecular Weight (g/mol) 178.187
MDL Number MFCD00004375
SMILES COC1=CC=CC=C1C=CC(=O)O
Synonym cis-O-Methyl-o-coumaric Acid, cis-O-Methyl-o-cumaric Acid
IUPAC Name (Z)-3-(2-methoxyphenyl)prop-2-enoic acid
InChI Key FEGVSPGUHMGGBO-SREVYHEPSA-N
Molecular Formula C10H10O3
402

(+/-)-Equol 98.0+%, TCI America™

CAS: 94105-90-5 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00016662 InChI Key: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Synonym: 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol PubChem CID: 382975 IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

PubChem CID 382975
CAS 94105-90-5
Molecular Weight (g/mol) 242.27
MDL Number MFCD00016662
SMILES OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
Synonym 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol
IUPAC Name 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
InChI Key ADFCQWZHKCXPAJ-UHFFFAOYNA-N
Molecular Formula C15H14O3
403

Ononin 97.0+%, TCI America™

CAS: 486-62-4 Molecular Formula: C22H22O9 Molecular Weight (g/mol): 430.409 MDL Number: MFCD00017464 InChI Key: MGJLSBDCWOSMHL-MIUGBVLSSA-N Synonym: Formononetin 7-O-beta-D-glucopyranoside PubChem CID: 442813 ChEBI: CHEBI:7775 IUPAC Name: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O

PubChem CID 442813
CAS 486-62-4
Molecular Weight (g/mol) 430.409
ChEBI CHEBI:7775
MDL Number MFCD00017464
SMILES COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O
Synonym Formononetin 7-O-beta-D-glucopyranoside
IUPAC Name 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI Key MGJLSBDCWOSMHL-MIUGBVLSSA-N
Molecular Formula C22H22O9
404

Loxoprofen Sodium Salt Dihydrate 98.0+%, TCI America™

CAS: 226721-96-6 Molecular Formula: C15H21NaO5 Molecular Weight (g/mol): 304.318 MDL Number: MFCD01745788 InChI Key: BAZQYVYVKYOAGO-UHFFFAOYSA-M Synonym: Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt PubChem CID: 23674745 ChEBI: CHEBI:31786 IUPAC Name: sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate SMILES: CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]

PubChem CID 23674745
CAS 226721-96-6
Molecular Weight (g/mol) 304.318
ChEBI CHEBI:31786
MDL Number MFCD01745788
SMILES CC(C1=CC=C(C=C1)CC2CCCC2=O)C(=O)[O-].O.O.[Na+]
Synonym Sodium 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionate, 2-[4-[(2-Oxocyclopentyl)methyl]phenyl]propionic Acid Sodium Salt
IUPAC Name sodium;2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate;dihydrate
InChI Key BAZQYVYVKYOAGO-UHFFFAOYSA-M
Molecular Formula C15H21NaO5
405

2-Hydroxychalcone 98.0+%, TCI America™

CAS: 644-78-0 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016449 InChI Key: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonym: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

PubChem CID 5367146
CAS 644-78-0
Molecular Weight (g/mol) 224.259
MDL Number MFCD00016449
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
Synonym 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1
IUPAC Name (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
InChI Key UDOOPSJCRMKSGL-ZHACJKMWSA-N
Molecular Formula C15H12O2