Phenylpropanoids and polyketides

Alfa Aesar™ 3',4',5,7-Tetrahydroxyflavone, 97%

CAS: 491-70-3 Molecular Formula: C15H10O6 Molecular Weight (g/mol): 286.239 MDL Number: MFCD00017309 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

Alfa Aesar™ 2,5-Dimethoxycinnamic acid, predominantly trans, 99%

CAS: 10538-51-9 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00004378 InChI Key: JPQWWJZORKTMIZ-ZZXKWVIFSA-N Synonym: 2,5-dimethoxycinnamic acid, 3-2,5-dimethoxyphenyl acrylic acid, e-3-2,5-dimethoxyphenyl acrylic acid, 2e-3-2,5-dimethoxyphenyl acrylic acid, 3-2,5-dimethoxyphenyl-2-propenoic acid, 2e-3-2,5-dimethoxyphenyl prop-2-enoic acid, 3-2,5-dimethoxyphenyl prop-2-enoic acid, rarechem bk hc t324, timtec-bb sbb000471, trans-2,5-dimethoxycinnamic acid PubChem CID: 697594 IUPAC Name: (E)-3-(2,5-dimethoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)O

Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%, Acros Organics

CAS: 458-37-7 Molecular Formula: C21H20O6 Molecular Weight (g/mol): 368.38 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Synonym: curcumin, diferuloylmethane, natural yellow 3, turmeric yellow, turmeric, curcuma, kacha haldi, gelbwurz, halad, curcumin i 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=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Paraffin, liquid, pure, ACROS Organics™

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-]

(S)-(+)-Ibuprofen, 99%, ACROS Organics™

CAS: 51146-56-6 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.28 MDL Number: MFCD00069289 InChI Key: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen, dexibuprofen, s +-ibuprofen, s-2-4-isobutylphenyl propanoic acid, s-ibuprofen, d-ibuproten, s-+-2-4-isobutylphenyl propionic acid, s-+-4-isobutyl-alpha-methylphenylacetic acid, +-s-p-isobutylhydratropic acid, seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

alpha-Chlorocinnamaldehyde, 90+%, Acros Organics

CAS: 18365-42-9 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.61 MDL Number: MFCD00077440 InChI Key: SARRRAKOHPKFBW-TWGQIWQCSA-N Synonym: alpha-chlorocinnamaldehyde, 2-chloro-3-phenylacrylaldehyde, 2-propenal, 2-chloro-3-phenyl, 2-chloro-3-phenyl-2-propenal, cinnamaldehyde, alpha-chloro, .alpha.-chlorocinnamaldehyde, 2z-2-chloro-3-phenylprop-2-enal, z-2-chloro-3-phenyl-2-propenal, a-chlorocinnamaldehyde, cinnamaldehyde, alpha-chloro-, z PubChem CID: 5899053 IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=C(C=O)Cl

Alfa Aesar™ 2-Methylcinnamic acid, predominantly trans, 98%

CAS: 2373-76-4 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00016841 InChI Key: RSWBWHPZXKLUEX-VOTSOKGWSA-N Synonym: 2-methylcinnamic acid, 3-o-tolyl acrylic acid, o-methylcinnamic acid, 2-methylcinnamic acid, predominantly trans, 2e-3-2-methylphenyl acrylic acid, e-3-2-methylphenyl-2-propenoic acid, 2e-3-2-methylphenyl prop-2-enoic acid, e-3-o-tolyl acrylic acid, e-3-o-tolylacrylic acid, 3-o-tolyl-acrylic acid PubChem CID: 819020 IUPAC Name: (E)-3-(2-methylphenyl)prop-2-enoic acid SMILES: CC1=CC=CC=C1C=CC(=O)O

4-Methoxychalcone, 98%, ACROS Organics™

CAS: 959-33-1 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.29 MDL Number: MFCD00017179 InChI Key: XUFXKBJMCRJATM-FMIVXFBMSA-N Synonym: 4-methoxychalcone, e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, 2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one, chalcone, 4-methoxy, 3-4-methoxyphenyl-1-phenyl-2-propen-1-one, 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl, 2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e, phenyl p-methoxystyryl ketone, 4'-methoxybenzylideneacetophenone, 3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

trans-Cinnamic acid, 99+%, Alfa Aesar™

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

Alfa Aesar™ alpha-Benzylsuccinic acid, 98+%

CAS: 884-33-3 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00055798 InChI Key: GTOFKXZQQDSVFH-UHFFFAOYSA-N Synonym: 2-benzylsuccinic acid, benzylsuccinic acid, dl-benzylsuccinic acid, alpha-benzylsuccinic acid, d,l-benzylsuccinic acid, phenylmethyl butanedioic acid, beta-carboxybenzenebutanoic acid, butanedioic acid,2-phenylmethyl, .alpha.-benzylsuccinic acid, benzenebutanoic acid, .beta.-carboxy PubChem CID: 3858 ChEBI: CHEBI:16054 IUPAC Name: 2-benzylbutanedioic acid SMILES: C1=CC=C(C=C1)CC(CC(=O)O)C(=O)O

Alfa Aesar™ (E)-3,4-Dihydroxybenzylideneacetone, 97%

CAS: 123694-03-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD00916691 InChI Key: YIFZKRGUGKLILR-UHFFFAOYSA-N Synonym: 3-buten-2-one,4-3,4-dihydroxyphenyl-, 3e, 3,4-dihydroxybenzalacetone, acmc-20dpit PubChem CID: 53446072 IUPAC Name: 4-(3,4-dihydroxyphenyl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC(=C(C=C1)O)O

Alfa Aesar™ 3-Chlorocinnamic acid, predominantly trans, 98+%

CAS: 1866-38-2 Molecular Formula: C9H7ClO2 Molecular Weight (g/mol): 182.603 MDL Number: MFCD00004384 InChI Key: FFKGOJWPSXRALK-SNAWJCMRSA-N Synonym: 3-chlorocinnamic acid, 3-3-chlorophenyl acrylic acid, m-chlorocinnamic acid, e-3-3-chlorophenyl acrylic acid, 2e-3-3-chlorophenyl acrylic acid, trans-3-chlorocinnamic acid, e-3-chlorocinnamic acid, 2e-3-3-chlorophenyl prop-2-enoic acid, 2-propenoic acid, 3-3-chlorophenyl, rarechem bk hc t320 PubChem CID: 735250 IUPAC Name: (E)-3-(3-chlorophenyl)prop-2-enoic acid SMILES: C1=CC(=CC(=C1)Cl)C=CC(=O)O

3-[2-Methyl-4-(trifluoromethoxy)phenyl]propionic acid, 97%, Alfa Aesar™

CAS: 1373921-13-1 Molecular Formula: C11H11F3O3 Molecular Weight (g/mol): 248.201 MDL Number: MFCD22201060 InChI Key: LNOAXHKIMRSNOJ-UHFFFAOYSA-N Synonym: 3-2-methyl-4-trifluoromethoxy phenyl propionic acid, 3-2-methyl-4-trifluoromethoxy phenyl propanoic acid PubChem CID: 86277667 IUPAC Name: 3-[2-methyl-4-(trifluoromethoxy)phenyl]propanoic acid SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)CCC(=O)O

Alfa Aesar™ (R)-3-(Boc-amino)-3-(3-chlorophenyl)propionic acid, 98%

CAS: 500789-06-0 Molecular Formula: C14H18ClNO4 Molecular Weight (g/mol): 299.751 MDL Number: MFCD03427959 InChI Key: UDUKZORPLJUWTF-LLVKDONJSA-N Synonym: r-3-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid, boc-r-3-amino-3-3-chlorophenyl propionic acid, r-3-boc-amino-3-3-chlorophenyl propionic acid, 3r-3-tert-butoxy carbonylamino-3-3-chlorophenyl propanoic acid, 3r-3-tert-butoxycarbonyl amino-3-3-chlorophenyl propanoic acid, boc-d-?-phe 3-cl-oh, boc-d-beta-phe 3-cl-oh, boc-phg 3-cl-c*ch2 oh, r-boc-3-chloro-beta-phenylalanine, boc-d-3-amino-3-3-chlorophenyl-propionic acid PubChem CID: 2761720 IUPAC Name: (3R)-3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C1=CC(=CC=C1)Cl

Alfa Aesar™ 3,6-Dihydroxyflavone, 97%

CAS: 108238-41-1 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00143082 InChI Key: XHLOLFKZCUCROE-UHFFFAOYSA-N Synonym: 3,6-dihydroxyflavone, 3,6-dihydroxy-2-phenyl-4h-chromen-4-one, 6-hydroxyflavonol, 3,6-dihydroxy-flavone, 4h-1-benzopyran-4-one, 3,6-dihydroxy-2-phenyl, acmc-1c7fz, 3,6-dihydroxy-2-phenylchromone PubChem CID: 688659 IUPAC Name: 3,6-dihydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)O)O

Alfa Aesar™ 2-Methyl-4-(trifluoromethoxy)cinnamic acid, 97%

CAS: 1588508-08-0 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.185 MDL Number: MFCD18399792 InChI Key: JYTHJDZEVRTJAK-HWKANZROSA-N Synonym: 2-methyl-4-trifluoromethoxy cinnamic acid, 2e-3-2-methyl-4-trifluoromethoxy phenyl prop-2-enoic acid, 3-2-methyl-4-trifluoromethoxy phenyl acrylic acid PubChem CID: 86277666 IUPAC Name: (E)-3-[2-methyl-4-(trifluoromethoxy)phenyl]prop-2-enoic acid SMILES: CC1=C(C=CC(=C1)OC(F)(F)F)C=CC(=O)O

Alfa Aesar™ 7,8-Dihydroxyflavone hydrate, 97%

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

Coumarin-3-carboxylic acid, 98%, ACROS Organics™

CAS: 531-81-7 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006852 InChI Key: ACMLKANOGIVEPB-UHFFFAOYSA-N Synonym: coumarin-3-carboxylic acid, 2-oxo-2h-chromene-3-carboxylic acid, 3-carboxycoumarin, 2-oxobenzopyran-3-carboxylic acid, g 1 rodenticide, 2h-1-benzopyran-3-carboxylic acid, 2-oxo, 2-oxo-2h-1-benzopyran-3-carboxylic acid, unii-v85uov8788, g 1 the rodenticide van, g 1 van PubChem CID: 10752 IUPAC Name: 2-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O

Alfa Aesar™ 3-(2,4,6-Trimethoxyphenyl)propionic acid, 96%

CAS: 74737-05-6 Molecular Formula: C12H16O5 Molecular Weight (g/mol): 240.255 MDL Number: MFCD00045944 InChI Key: LKDSCRCVTKEXRX-UHFFFAOYSA-N Synonym: 3-2,4,6-trimethoxyphenyl propanoic acid, 3-2,4,6-trimethoxyphenyl propionic acid, 2,4,6-trimethoxyhydrocinnamic acid, 3-2,4,6-trimethoxy-phenyl-propionic acid PubChem CID: 3018538 IUPAC Name: 3-(2,4,6-trimethoxyphenyl)propanoic acid SMILES: COC1=CC(=C(C(=C1)OC)CCC(=O)O)OC

Alfa Aesar™ 2',3-Dihydroxyflavone, 97%

CAS: 6068-76-4 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.241 MDL Number: MFCD00017674 InChI Key: VECGDSZOFMYGAF-UHFFFAOYSA-N Synonym: 3,2'-dihydroxyflavone, 2',3-dihydroxyflavone, 3-hydroxy-2-2-hydroxyphenyl-4h-chromen-4-one, 2'-hydroxyflavonol, 3-hydroxy-2-2-hydroxyphenyl chromen-4-one, 4h-1-benzopyran-4-one, 3-hydroxy-2-2-hydroxyphenyl, 2'3-dioh-flavone, 3,2'-dihydroxy flavone, acmc-1b19t, 7,8-dihydroxyflavone-derivative-1 PubChem CID: 455313 IUPAC Name: 3-hydroxy-2-(2-hydroxyphenyl)chromen-4-one SMILES: C1=CC=C(C(=C1)C2=C(C(=O)C3=CC=CC=C3O2)O)O

Alfa Aesar™ 3-Hydroxy-4-methoxycinnamic acid, predominantly trans, 98+%

CAS: 537-73-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004391 InChI Key: QURCVMIEKCOAJU-HWKANZROSA-N Synonym: isoferulic acid, 3-hydroxy-4-methoxycinnamic acid, hesperetic acid, 3-3-hydroxy-4-methoxyphenyl acrylic acid, 2e-3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid, isoferulate, 2-propenoic acid, 3-3-hydroxy-4-methoxyphenyl, e-3-3-hydroxy-4-methoxyphenyl acrylic acid, 3-3-hydroxy-4-methoxyphenyl prop-2-enoic acid, 3-hydroxy-4-methoxy-cinnamic acid PubChem CID: 736186 ChEBI: CHEBI:27794 IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C=CC(=O)O)O

Alfa Aesar™ 3-Bromo-4-fluorocinnamic acid, 98%

CAS: 160434-49-1 Molecular Formula: C9H6BrFO2 Molecular Weight (g/mol): 245.047 MDL Number: MFCD00143095 InChI Key: ZNIGVADAKXOMQH-DUXPYHPUSA-N Synonym: 3-bromo-4-fluorocinnamic acid, 2e-3-3-bromo-4-fluorophenyl prop-2-enoic acid, e-3-3-bromo-4-fluorophenyl acrylic acid, 3-3-bromo-4-fluoro-phenyl-acrylic acid, 3-3-bromo-4-fluorophenyl acrylic acid, pubchem3228, 2e-3-3-bromo-4-fluorophenyl acrylic acid, rarechem bk hw 0193, timtec-bb sbb003187, attercop-chm at116391 PubChem CID: 688312 IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)Br)F

Alfa Aesar™ 2-Methoxy-5-(trifluoromethyl)cinnamic acid, 97%

CAS: 773133-16-7 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.185 MDL Number: MFCD06205858 InChI Key: FAXJHQWJVWEASH-GORDUTHDSA-N Synonym: 2e-3-2-methoxy-5-trifluoromethyl phenyl prop-2-enoic acid, 2-methoxy-5-trifluoromethyl cinnamic acid, e-3-5-trifluoromethyl-2-methoxyphenyl acrylic PubChem CID: 46737665 IUPAC Name: (E)-3-[2-methoxy-5-(trifluoromethyl)phenyl]prop-2-enoic acid SMILES: COC1=C(C=C(C=C1)C(F)(F)F)C=CC(=O)O

Alfa Aesar™ 3-(3-Methylphenyl)propionic acid, 96%

CAS: 3751-48-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00060326 InChI Key: VWXVTHDQAOAENP-UHFFFAOYSA-N Synonym: 3-3-methylphenyl propionic acid, 3-3-methylphenyl propanoic acid, 3-m-tolyl propanoic acid, 3-m-tolylpropionic acid, 3-m-tolylpropanoic acid, propionic acid, 3-3-methylphenyl, 3-m-tolyl-propionic acid, 3-methylhydrocinnamic acid, hydrocinnamicacid,m-methyl, 3-methylbenzenepropanoic acid PubChem CID: 138042 IUPAC Name: 3-(3-methylphenyl)propanoic acid SMILES: CC1=CC(=CC=C1)CCC(=O)O

Alfa Aesar™ 3-(4-Methoxyphenyl)-2-phenylpropionic acid

CAS: 4314-68-5 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00046532 InChI Key: GIROORGDVPRQFZ-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-2-phenylpropanoic acid, 3-4-methoxy-phenyl-2-phenyl-propionic acid, 3-4-methoxyphenyl-2-phenylpropionic acid, chembl83949, acmc-20anjp, benzenepropanoic acid,4-methoxy-a-phenyl, 4-methoxy-alpha-phenylbenzenepropanoic acid, 3-4-methoxyphenyl-2-phenyl-propanoic acid, 3-p-methoxyphenyl-2-phenylpropionic acid PubChem CID: 97739 IUPAC Name: 3-(4-methoxyphenyl)-2-phenylpropanoic acid SMILES: COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)O

3-(4-Aminophenyl)propionic acid, 97%, ACROS Organics™

CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 InChI Key: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid, 3-4-aminophenyl propanoic acid, 4-aminohydrocinnamic acid, benzenepropanoic acid, 4-amino, 3-p-aminophenyl propionic acid, beta-p-aminophenyl propionic acid, p-aminohydrocinnamic acid, 4-aminobenzenepropanoic acid, benzenepropanoic acid,4-amino, beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC Name: 3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)N

Alfa Aesar™ Dibenzyl ketoxime, 98+%

CAS: 1788-31-4 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00015453 InChI Key: SXEBLVKLMOIGER-UHFFFAOYSA-N Synonym: dibenzyl ketoxime, 1,3-diphenylacetone oxime, 1,3-diphenylpropan-2-one oxime, 2-propanone, 1,3-diphenyl-, oxime, n-1,3-diphenylpropan-2-ylidene hydroxylamine, 2-hydroxyimino-1,3-diphenylpropane, dibenzylketoxim, maybridge4_000477, dibenzyl ketoxime, 98+%, 1,3-diphenylacetone oxime # PubChem CID: 74518 IUPAC Name: N-(1,3-diphenylpropan-2-ylidene)hydroxylamine SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2

Alfa Aesar™ 2'-Amino-3'-methoxyflavone, 99%

CAS: 167869-21-8 Molecular Formula: C16H13NO3 Molecular Weight (g/mol): 267.284 MDL Number: MFCD00671789 InChI Key: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one, 2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl chromen-4-one, 2'-amino-3'-methoxyflavone, unii-sje1io5e3i, sje1io5e3i, chembl35482, 2-2-amino-3-methoxyphenyl-chromen-4-one, 4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl, 2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one SMILES: COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2

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