Phenylpropanoids and polyketides
8-Acetyl-7-hydroxy-4-methylcoumarin 98.0+%, TCI America™
CAS: 2555-29-5 Molecular Formula: C12H10O4 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00100602 InChI Key: WZOMQVFUPMLOGT-UHFFFAOYSA-N Synonym: 8-Acetyl-4-methylumbelliferone PubChem CID: 5324648 IUPAC Name: 8-acetyl-7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC(=O)C1=C2OC(=O)C=C(C)C2=CC=C1O
4-Propoxycinnamic Acid 97.0+%, TCI America™
CAS: 69033-81-4 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.241 InChI Key: WTYNDSOJMSGRQV-YVMONPNESA-N Synonym: 3-(4-Propoxyphenyl)acrylic Acid PubChem CID: 7316300 IUPAC Name: (Z)-3-(4-propoxyphenyl)prop-2-enoic acid SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)O
4-Chlorophenyl Benzoate 99.0+%, TCI America™
CAS: 8-5-2005 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00040854 InChI Key: JKSIXXOEIXUYFW-UHFFFAOYSA-N Synonym: benzoic acid, 4-chlorophenyl ester,p-chlorophenol benzoate,p-chlorophenyl benzoate,benzoic acid 4-chlorophenyl ester,benzoic acid, p-chlorophenyl ester,4-chlorophenylbenzoate,acmc-1cina,cbmicro_005244,4-chlorophenyl benzoate PubChem CID: 347761 IUPAC Name: (4-chlorophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)Cl
3-Acetylcoumarin 98.0+%, TCI America™
CAS: 3949-36-8 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00006853 InChI Key: CSPIFKKOBWYOEX-UHFFFAOYSA-N Synonym: 3-acetylcoumarin,3-acetyl-2h-chromen-2-one,coumarin, 3-acetyl,2h-1-benzopyran-2-one, 3-acetyl,3-acetyl-2-oxochromene,3-acetylcoumarine,pubchem8664,maybridge1_000885,prestwick0_000891,prestwick1_000891 PubChem CID: 77553 IUPAC Name: 3-acetylchromen-2-one SMILES: CC(=O)C1=CC2=CC=CC=C2OC1=O
Propafenone Hydrochloride 98.0+%, TCI America™
CAS: 34183-22-7 Molecular Formula: C21H28ClNO3 Molecular Weight (g/mol): 377.909 MDL Number: MFCD00079243 InChI Key: XWIHRGFIPXWGEF-UHFFFAOYSA-N Synonym: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride PubChem CID: 36708 ChEBI: CHEBI:8466 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl
omega-Laurinlactam 99.0+%, TCI America™
CAS: 947-04-6 Molecular Formula: C12H23NO Molecular Weight (g/mol): 197.32 MDL Number: MFCD00005104 InChI Key: JHWNWJKBPDFINM-UHFFFAOYSA-N Synonym: Cyclododecanone Isooxime PubChem CID: 13690 IUPAC Name: 1-azacyclotridecan-2-one SMILES: O=C1CCCCCCCCCCCN1
alpha-Methylcinnamic Acid 98.0+%, TCI America™
CAS: 1199-77-5 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00002652 InChI Key: XNCRUNXWPDJHGV-BQYQJAHWSA-N Synonym: alpha-methylcinnamic acid,2-methyl-3-phenylacrylic acid,2e-2-methyl-3-phenylprop-2-enoic acid,a-methylcinnamic acid,2e-2-methyl-3-phenylacrylic acid,.alpha.-methylcinnamic acid,e-2-methyl-3-phenylacrylic acid,2-propenoic acid, 2-methyl-3-phenyl,alpha-methyl cinnamic acid,e-2-methyl-3-phenylprop-2-enoic acid PubChem CID: 637817 IUPAC Name: (2E)-2-methyl-3-phenylprop-2-enoic acid SMILES: C\C(=C/C1=CC=CC=C1)C(O)=O
3-Acetamidocoumarin 98.0+%, TCI America™
CAS: 779-30-6 Molecular Formula: C11H9NO3 Molecular Weight (g/mol): 203.20 MDL Number: MFCD00075556 InChI Key: XJYLCCJIDYSFMB-UHFFFAOYSA-N PubChem CID: 136620 IUPAC Name: N-(2-oxo-2H-chromen-3-yl)acetamide SMILES: CC(=O)NC1=CC2=CC=CC=C2OC1=O
4-Aminohydrocinnamic Acid 98.0+%, TCI America™
CAS: 2393-17-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00017118 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
2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic Dianhydride 98.0+%, TCI America™
CAS: 83204-68-6 Molecular Formula: C14H2Br2O6 Molecular Weight (g/mol): 425.972 MDL Number: MFCD00406909 InChI Key: FEDCHNPLDKDTNS-UHFFFAOYSA-N PubChem CID: 11974609 SMILES: C1=C2C3=C4C(=CC(=C3C(=O)OC2=O)Br)C(=O)OC(=O)C4=C1Br
Coumarin 545 97.0+%, TCI America™
CAS: 85642-11-1 Molecular Formula: C22H18N2O2S Molecular Weight (g/mol): 374.458 InChI Key: WYZWJLZUSHFFOR-UHFFFAOYSA-N Synonym: 10-(2-Benzothiazolyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 5237252 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)CCCN3C1
trans-3,4-Difluorocinnamic Acid 98.0+%, TCI America™
CAS: 112897-97-9 Molecular Formula: C9H6F2O2 Molecular Weight (g/mol): 184.142 MDL Number: MFCD00010320 InChI Key: HXBOHZQZTWAEHJ-DUXPYHPUSA-N Synonym: 3,4-difluorocinnamic acid,trans-3,4-difluorocinnamic acid,e-3-3,4-difluorophenyl acrylic acid,2e-3-3,4-difluorophenyl prop-2-enoic acid,e-3-3,4-difluorophenyl prop-2-enoic acid,3-3,4-difluorophenyl acrylic acid,2-propenoic acid, 3-3,4-difluorophenyl-, 2e,pubchem3107,2-propenoic acid, 3-3,4-difluorophenyl,3,4-difluoro cinnamic acid PubChem CID: 2733300 IUPAC Name: (E)-3-(3,4-difluorophenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)F)F
trans-Cinnamamide 98.0+%, TCI America™
CAS: 22031-64-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00008033 InChI Key: APEJMQOBVMLION-VOTSOKGWSA-N Synonym: trans-3-Phenylacrylamide PubChem CID: 5273472 ChEBI: CHEBI:76320 IUPAC Name: (E)-3-phenylprop-2-enamide SMILES: C1=CC=C(C=C1)C=CC(=O)N
2-Methylcinnamic Acid 98.0+%, TCI America™
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