Phenylpropanoids and polyketides
4,4'-Difluorochalcone 97.0+%, TCI America™
CAS: 2805-56-3 Molecular Formula: C15H10F2O Molecular Weight (g/mol): 244.24 MDL Number: MFCD00219906 InChI Key: AZBVDMNDUOURGI-XCVCLJGOSA-N Synonym: 4,4'-difluorochalcone,e-1,3-bis 4-fluorophenyl prop-2-en-1-one,2e-1,3-bis 4-fluorophenyl prop-2-en-1-one,1,3-bis 4-fluorophenyl prop-2-en-1-one,trans-4,4'-difluorochalcone,2-propen-1-one,1,3-bis 4-fluorophenyl,4,4'-difluoro chalcone,4,4/'-difluorochalcone,e-4,4'-difluorochalcone,azbvdmnduourgi-xcvcljgosa PubChem CID: 5286094 IUPAC Name: (2E)-1,3-bis(4-fluorophenyl)prop-2-en-1-one SMILES: FC1=CC=C(\C=C\C(=O)C2=CC=C(F)C=C2)C=C1
4-Azidocoumarin 98.0+%, TCI America™
CAS: 42373-56-8 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 InChI Key: IUICMSYHSPWQPN-UHFFFAOYSA-N PubChem CID: 375228 IUPAC Name: 4-azidochromen-2-one SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)N=[N+]=[N-]
Bis(4-methoxycarbonylphenyl) Terephthalate 97.0+%, TCI America™
CAS: 99328-23-1 Molecular Formula: C24H18O8 Molecular Weight (g/mol): 434.4 MDL Number: MFCD00145360 InChI Key: XLVVPIVANBPSAY-UHFFFAOYSA-N Synonym: Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester, DLC PubChem CID: 13878968 IUPAC Name: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate SMILES: COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC
4-Hexyloxyphenyl 4-Pentylbenzoate 99.0+%, TCI America™
CAS: 50802-52-3 Molecular Formula: C24H32O3 Molecular Weight (g/mol): 368.517 MDL Number: MFCD00059437 InChI Key: QOSDDNTYRMLJLY-UHFFFAOYSA-N Synonym: 4-Amylbenzoic Acid 4-Hexyloxyphenyl Ester, 4-Pentylbenzoic Acid 4-Hexyloxyphenyl Ester PubChem CID: 3084945 IUPAC Name: (4-hexoxyphenyl) 4-pentylbenzoate SMILES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCCC
6,7-Dihydroxycoumarin-3-carboxylic Acid 98.0+%, TCI America™
CAS: 84738-35-2 Molecular Formula: C10H6O6 Molecular Weight (g/mol): 222.15 MDL Number: MFCD18450959 InChI Key: STCWBNGIVIFZHI-UHFFFAOYSA-N PubChem CID: 13989553 IUPAC Name: 6,7-dihydroxy-2-oxo-2H-chromene-3-carboxylic acid SMILES: OC(=O)C1=CC2=CC(O)=C(O)C=C2OC1=O
Disodium 4-Amino-4'-nitrostilbene-2,2'-sulfonate 80.0+%, TCI America™
CAS: 6634-82-8 Molecular Formula: C14H12N2NaO8S2+ Molecular Weight (g/mol): 423.366 MDL Number: MFCD00143251 InChI Key: DVSCXUQCFDWMOE-TYYBGVCCSA-N PubChem CID: 23669643 IUPAC Name: sodium;5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMILES: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O.[Na+]
Chrysophenine, TCI America™
CAS: 2870-32-8 Molecular Formula: C30H26N4Na2O8S2 Molecular Weight (g/mol): 680.66 MDL Number: MFCD00007488 InChI Key: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonym: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp PubChem CID: 54603156 IUPAC Name: disodium 5-[2-(4-ethoxyphenyl)diazen-1-yl]-2-[(1Z)-2-{4-[2-(4-ethoxyphenyl)diazen-1-yl]-2-sulfonatophenyl}ethenyl]benzene-1-sulfonate SMILES: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
4-Ethoxycinnamic Acid 98.0+%, TCI America™
CAS: 2373-79-7 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD11040581 InChI Key: DZLOUWYGNATKKZ-VMPITWQZSA-N Synonym: 4-ethoxycinnamic acid,3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl acrylic acid,2e-3-4-ethoxyphenyl prop-2-enoic acid,e-3-4-ethoxyphenyl acrylic acid,e-3-4-ethoxyphenyl prop-2-enoic acid,4-ethoxyphenylacrylic acid,p-ethoxycinnamic acid,ethoxyphenylacrylicacid,pubchem8239 PubChem CID: 704218 IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoic acid SMILES: CCOC1=CC=C(C=C1)C=CC(=O)O
4-Butoxyphenyl 4-Pentylbenzoate 99.0+%, TCI America™
CAS: 51128-24-6 Molecular Formula: C22H28O3 Molecular Weight (g/mol): 340.463 MDL Number: MFCD00059435 InChI Key: LEJYVZMFIRFBCQ-UHFFFAOYSA-N Synonym: 4-Amylbenzoic Acid 4-Butoxyphenyl Ester, 4-Pentylbenzoic Acid 4-Butoxyphenyl Ester PubChem CID: 44630445 IUPAC Name: (4-butoxyphenyl) 4-pentylbenzoate SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCC
4-Methoxyphenyl 4-(6-Hydroxyhexyloxy)benzoate, TCI America™
CAS: 137407-31-9 Molecular Formula: C20H24O5 Molecular Weight (g/mol): 344.41 MDL Number: MFCD00191513 InChI Key: KTTALHXKXPIECT-UHFFFAOYSA-N Synonym: 4-(6-Hydroxyhexyloxy)benzoic Acid 4-Methoxyphenyl Ester PubChem CID: 44630339 IUPAC Name: 4-methoxyphenyl 4-[(6-hydroxyhexyl)oxy]benzoate SMILES: COC1=CC=C(OC(=O)C2=CC=C(OCCCCCCO)C=C2)C=C1
4-Octylphenyl Salicylate 95.0+%, TCI America™
CAS: 2512-56-3 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.44 MDL Number: MFCD00045760 InChI Key: VNFXPOAMRORRJJ-UHFFFAOYSA-N Synonym: Salicylic Acid 4-Octylphenyl Ester PubChem CID: 520185 IUPAC Name: 4-octylphenyl 2-hydroxybenzoate SMILES: CCCCCCCCC1=CC=C(OC(=O)C2=CC=CC=C2O)C=C1
4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate 98.0+%, TCI America™
CAS: 33926-25-9 Molecular Formula: C18H18O6 Molecular Weight (g/mol): 330.336 MDL Number: MFCD00059379 InChI Key: NRRSSIQKLMBWJB-UHFFFAOYSA-N Synonym: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate PubChem CID: 44630277 IUPAC Name: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate SMILES: CCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC
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
Clocinnamox mesylate, R&D Systems™
CAS: 117332-69-1 Molecular Formula: C30H33ClN2O7S Molecular Weight (g/mol): 601.111 InChI Key: XAXNKAGAUFXFDO-TYMYTQEGSA-N Synonym: clocinnamox mesylate,14?-p-chlorocinnamoylamino-7,8-dihydro-n-cyclopropylmethylmorphinone mesylate PubChem CID: 133655490 IUPAC Name: (E)-N-[(4S,4aR,7aS,12bS)-3-(cyclopropylmethyl)-9-hydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a-yl]-3-(4-chlorophenyl)prop-2-enamide;methanesulfonic acid SMILES: CS(=O)(=O)O.C1CC1CN2CCC34C5C(=O)CCC3(C2CC6=C4C(=C(C=C6)O)O5)NC(=O)C=CC7=CC=C(C=C7)Cl