Phenylpropanoids and polyketides

Alfa Aesar™ Kaempferol, 98+%

CAS: 520-18-3 Fórmula molecular: C15H10O6 Molecular Weight (g/mol): 286.239 Número MDL: MFCD00016938 InChI Key: IYRMWMYZSQPJKC-UHFFFAOYSA-N Sinónimo: kaempferol, kaempherol, kempferol, populnetin, rhamnolutein, robigenin, trifolitin, pelargidenolon, rhamnolutin, swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O 50MG Kaempferol, 98+%

Doxorubicin Hydrochloride, Fisher BioReagents

CAS: 25316-40-9 Fórmula molecular: C27H30ClNO11 Molecular Weight (g/mol): 579.983 InChI Key: MWWSFMDVAYGXBV-BXPPNZEESA-N Sinónimo: doxorubicin hydrochloride, adriamycin, doxorubicin hcl, adriacin, adriblastina, rubex, adriamycin hydrochloride, adriblastin, doxorubicin hydrochloride, adriamycin pfs PubChem CID: 129626538 IUPAC Name: (7R,9R)-7-[(2S,4R,5R,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O.Cl 1MG Doxorubicin hydrochloride (Reddish-orange Powder), (by HPLC):

Ochratoxin A, 99+%, ACROS Organics™

5MG Ochratoxin A, 99+%

Paraffin, liquid, pure, ACROS Organics™

CAS: 8012-95-1 Fórmula molecular: C15H11ClO7 Molecular Weight (g/mol): 338.696 Número MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinónimo: 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-] 250ML Paraffin, liquid, pure

Alfa Aesar™ 7-Amino-4-(trifluoromethyl)coumarin, 99%

CAS: 53518-15-3 Fórmula molecular: C10H6F3NO2 Molecular Weight (g/mol): 229.158 Número MDL: MFCD00006858 InChI Key: JBNOVHJXQSHGRL-UHFFFAOYSA-N Sinónimo: coumarin 151, 7-amino-4-trifluoromethyl coumarin, 7-amino-4-trifluoromethylcoumarin, 7-amino-4-trifluoromethyl-2h-chromen-2-one, 2h-1-benzopyran-2-one, 7-amino-4-trifluoromethyl, 7-amino-4-trifluoromethyl chromen-2-one, 7-amino-4-trifluoromethyl-2-benzopyrone, 7-amino-4-trifluoromethyl-chromen-2-one, pubchem8665, maybridge1_007017 PubChem CID: 100641 ChEBI: CHEBI:51772 IUPAC Name: 7-amino-4-(trifluoromethyl)chromen-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)C=C2C(F)(F)F 7-AMINO-4-(TRIFLUOROMETHYL)COUMARIN, 99%,0,25G

4-Epioxytetracycline, 97%, 'can be used as secondary standard', ACROS Organics™

100MG 4-Epioxytetracycline, 97%, 'can be used as secondary standard'

Rifabutin, 98%, Acros Organics™

CAS: 72559-06-9 Fórmula molecular: C46H62N4O11 Molecular Weight (g/mol): 847.019 InChI Key: ATEBXHFBFRCZMA-WBGWULMVSA-N Sinónimo: rifabutin, ansamycin, rifabutine, mycobutin, ansatipine, ansatipin, alfacid, rifabutina, rifabutinum, antibiotic lm 427 PubChem CID: 57448257 SMILES: CC1C=CC=C(C(=O)NC2=C3C(=NC4(N3)CCN(CC4)CC(C)C)C5=C6C(=C(C(=C5C2=O)O)C)OC(C6=O)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C 5GR Rifabutin, 98%

Chlortetracycline hydrochloride, can be used as secondary standard, ACROS Organics™

CAS: 64-72-2 Fórmula molecular: C22H24Cl2N2O8 Molecular Weight (g/mol): 515.34 InChI Key: QYAPHLRPFNSDNH-CIVPRPTRSA-N Sinónimo: CTC 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 500MG Chlortetracycline hydrochloride, can be used as secondary standard

Alfa Aesar™ Dicumarol

CAS: 66-76-2 Fórmula molecular: C19H12O6 Molecular Weight (g/mol): 336.299 Número MDL: MFCD00006857 InChI Key: DOBMPNYZJYQDGZ-UHFFFAOYSA-N Sinónimo: dicumarol, dicoumarol, bishydroxycoumarin, dicoumarin, melitoxin, antitrombosin, baracoumin, dicoumal, dicumarine, acadyl PubChem CID: 54676038 ChEBI: CHEBI:4513 IUPAC Name: 4-hydroxy-3-[(4-hydroxy-2-oxochromen-3-yl)methyl]chromen-2-one SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)CC3=C(C4=CC=CC=C4OC3=O)O)O 25GR Dicumarol

Alfa Aesar™ trans-4-Hydroxy-3-methoxycinnamic acid, 99%

CAS: 537-98-4 Fórmula molecular: C10H10O4 Molecular Weight (g/mol): 194.186 Número MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinónimo: ferulic acid, trans-ferulic acid, 4-hydroxy-3-methoxycinnamic acid, trans-4-hydroxy-3-methoxycinnamic acid, 3-4-hydroxy-3-methoxyphenyl acrylic acid, e-ferulic acid, coniferic acid, ferulate, ferulic acid, trans, 2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O 4-HYDROXY-3-METHOXYCINNAMIC ACID, 99%,500G

Rapamycin, Fisher BioReagents

1MG Rapamycin (Dry, White or Off-White Powder), >98 %

Alcohol coniferílico 99 % ACROS Organics™

CAS: 458-35-5 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 Número MDL: MFCD00002922 InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N Sinónimo: coniferyl alcohol, coniferol, coniferylalcohol, 4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol, gamma-hydroxyisoeugenol, trans-coniferyl alcohol, e-coniferyl alcohol, 4-3-hydroxy-1-propenyl-2-methoxyphenol, 3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol, 4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol PubChem CID: 1549095 ChEBI: CHEBI:17745 IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol SMILES: COC1=C(C=CC(=C1)C=CCO)O EMBUDO DECANT. 50ML.

Alfa Aesar™ Rapamycin, 99+%

CAS: 53123-88-9 Fórmula molecular: C51H79NO13 Molecular Weight (g/mol): 914.187 Número MDL: MFCD00867594 InChI Key: QFJCIRLUMZQUOT-HPLJOQBZSA-N Sinónimo: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC 100MG Rapamycin, 99+%

Quercetin dihydrate, 97%, Alfa Aesar™

CAS: 6151-25-3 Fórmula molecular: C15H14O9 Molecular Weight (g/mol): 338.268 Número MDL: MFCD00149487 InChI Key: GMGIWEZSKCNYSW-UHFFFAOYSA-N Sinónimo: quercetin dihydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate, quercetine dihydrate, quercetin, dihydrate, ccris 3304, 3,3',4',5,7-pentahydroxyflavone dihydrate, quercetin dihydrate sophoretin, flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, dsstox_cid_1219, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;dihydrate SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O QUERCETIN DIHYDRATE, 97% 100G

Alfa Aesar™ Phenyl salicylate, 99%

CAS: 118-55-8 Fórmula molecular: C13H10O3 Molecular Weight (g/mol): 214.22 Número MDL: MFCD00002213 InChI Key: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinónimo: 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 PHENYL SALICYLATE, 99% 500G

3-(3-Methoxyphenyl)propionic acid, 99%, Acros Organics™

CAS: 10516-71-9 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 InChI Key: BJJQJLOZWBZEGA-UHFFFAOYSA-N Sinónimo: 3-3-methoxyphenyl propionic acid, 3-3-methoxyphenyl propanoic acid, 3-m-methoxyphenyl propionic acid, 3-methoxybenzenepropanoic acid, benzenepropanoic acid, 3-methoxy, 3-3-methoxy-phenyl-propionic acid, 3-methoxy-benzenepropanoic acid, 3-3-methoxyphenyl propanoate, m-methoxyhydrocinnamate, 3-methoxydihydrocinnamate PubChem CID: 66336 IUPAC Name: 3-(3-methoxyphenyl)propanoic acid SMILES: COC1=CC=CC(=C1)CCC(=O)O 5GR 3-(3-Methoxyphenyl)propionic acid, 99%

trans-Cinnamaldehyde, ≥98%, Alfa Aesar™

CAS: 14371-10-9 Fórmula molecular: C9H8O Molecular Weight (g/mol): 132.162 Número MDL: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: cinnamaldehyde, trans-cinnamaldehyde, cinnamic aldehyde, e-cinnamaldehyde, cinnamal, 3-phenylacrylaldehyde, zimtaldehyde, cinnamylaldehyde, 3-phenylpropenal, 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O TRANS-CINNAMALDEHYDE, 99% 2500G

p-Hydroxycinnamic Acid, Predominantly trans 98%, ACROS Organics™

CAS: 501-98-4 Fórmula molecular: C9H8O3 Molecular Weight (g/mol): 164.16 Número MDL: MFCD00004399 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinónimo: p-coumaric acid, 4-hydroxycinnamic acid, p-hydroxycinnamic acid, 4-coumaric acid, trans-4-hydroxycinnamic acid, trans-p-coumaric acid, p-cumaric acid, 3-4-hydroxyphenyl acrylic acid, para-coumaric acid, hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O 25GR p-Hydroxycinnamic acid, 98%, predominantly trans

Paraffin Wax, Pure, Melting Point about 60°C, Pastillated, Fisher Chemical

450GR Paraffin wax, pure, melting point about 60°C, pastillated

Cinnamyl alcohol, 98% trans, ACROS Organics™

CAS: 104-54-1 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.178 Número MDL: MFCD00002921 InChI Key: OOCCDEMITAIZTP-QPJJXVBHSA-N Sinónimo: cinnamyl alcohol, cinnamic alcohol, 3-phenyl-2-propen-1-ol, 3-phenylprop-2-en-1-ol, zimtalcohol, styryl carbinol, e-3-phenylprop-2-en-1-ol, 3-phenylallyl alcohol, trans-cinnamyl alcohol, styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC Name: (E)-3-phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO 250GR Cinnamyl alcohol, 98% trans

trans-Cinnamaldehyde, 99%, ACROS Organics™

CAS: 14371-10-9 Fórmula molecular: C9H8O Molecular Weight (g/mol): 132.162 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: cinnamaldehyde, trans-cinnamaldehyde, cinnamic aldehyde, e-cinnamaldehyde, cinnamal, 3-phenylacrylaldehyde, zimtaldehyde, cinnamylaldehyde, 3-phenylpropenal, 2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 IUPAC Name: (E)-3-phenylprop-2-enal SMILES: C1=CC=C(C=C1)C=CC=O 5KG trans-Cinnamaldehyde, 99%

Alfa Aesar™ Nujol (light oil)

CAS: 8012-95-1 Fórmula molecular: C15H11ClO7 Molecular Weight (g/mol): 338.696 Número MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinónimo: 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-] 2500ML Nujol (light oil)

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Alfa Aesar™

CAS: 458-37-7 Fórmula molecular: C21H20O6 Molecular Weight (g/mol): 368.385 Número MDL: MFCD00008365 InChI Key: VFLDPWHFBUODDF-FCXRPNKRSA-N Sinónimo: 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 CURCUMIN, 95% 250G

Ibuprofen, 99%, ACROS Organics™

CAS: 15687-27-1 Fórmula molecular: C13H18O2 Molecular Weight (g/mol): 206.285 InChI Key: HEFNNWSXXWATRW-UHFFFAOYSA-N Sinónimo: ibuprofen, 2-4-isobutylphenyl propanoic acid, motrin, brufen, nurofen, advil, dolgit, liptan, nuprin, anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O 10GR Ibuprofen, 99%

Alfa Aesar™ Coumarin, 98%

CAS: 91-64-5 Fórmula molecular: C9H6O2 Molecular Weight (g/mol): 146.145 Número MDL: MFCD00006850 InChI Key: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Sinónimo: coumarin, 2h-chromen-2-one, 2h-1-benzopyran-2-one, cumarin, 1,2-benzopyrone, rattex, tonka bean camphor, coumarinic anhydride, coumarine, benzo-alpha-pyrone PubChem CID: 323 ChEBI: CHEBI:28794 IUPAC Name: chromen-2-one SMILES: C1=CC=C2C(=C1)C=CC(=O)O2 COUMARIN, 98% 1000G

Alfa Aesar™ 4-Nitrophenyl benzoate, 97%

CAS: 959-22-8 Fórmula molecular: C13H9NO4 Molecular Weight (g/mol): 243.218 Número MDL: MFCD00135494 InChI Key: GMKZBFFLCONHDE-UHFFFAOYSA-N Sinónimo: p-nitrophenyl benzoate, benzoic acid, 4-nitrophenyl ester, benzoic acid, p-nitrophenyl ester, 4-nitrophenyl benzoate, phenol, p-nitro-, benzoate, benzoic acid 4-nitrophenyl ester, benzoic acid,4-nitrophenyl ester, benzoic acid 4-nitrophenyl ester PubChem CID: 70396 IUPAC Name: (4-nitrophenyl) benzoate SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-] 4-NITROPHENYL BENZOATE, 97%,25G

p-Coumaric Acid, 98+%, (Crystalline), MP Biomedicals

CAS: 7400-08-0 Fórmula molecular: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinónimo: p-coumaric acid, 4-hydroxycinnamic acid, p-hydroxycinnamic acid, 4-coumaric acid, trans-4-hydroxycinnamic acid, trans-p-coumaric acid, p-cumaric acid, 3-4-hydroxyphenyl acrylic acid, para-coumaric acid, hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=CC=C1C=CC(=O)O)O 1GR p-COUMARIC ACID

Alfa Aesar™ 3-(4-Hydroxyphenyl)propionic acid, 99%

CAS: 501-97-3 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00002778 InChI Key: NMHMNPHRMNGLLB-UHFFFAOYSA-N Sinónimo: 3-4-hydroxyphenyl propionic acid, phloretic acid, 3-4-hydroxyphenyl propanoic acid, desaminotyrosine, hydro-p-coumaric acid, dihydro-p-coumaric acid, benzenepropanoic acid, 4-hydroxy, 4-hydroxyphenylpropionic acid, p-hydroxyhydrocinnamic acid, 3-p-hydroxyphenyl propionic acid PubChem CID: 10394 ChEBI: CHEBI:32980 IUPAC Name: 3-(4-hydroxyphenyl)propanoic acid SMILES: C1=CC(=CC=C1CCC(=O)O)O 3-(4-HYDROXYPHENYL)PROPIONIC ACID, 99%,10G

Alfa Aesar™ 3-(4-Chloro-3-fluorophenyl)propionic acid, 96%

CAS: 881189-65-7 Fórmula molecular: C9H8ClFO2 Molecular Weight (g/mol): 202.609 Número MDL: MFCD04116058 InChI Key: GDXMVKNNJGWZFN-UHFFFAOYSA-N Sinónimo: 3-4-chloro-3-fluorophenyl propionic acid, 3-4-chloro-3-fluorophenyl propanoic acid, benzenepropanoic acid, 4-chloro-3-fluoro, 3-4-chloro-3-fluoro-phenyl-propionic acid, 4-chloro-3-fluorobenzenepropanoic acid, 3-4-chloro-3-fluorophenyl propionicacid PubChem CID: 4680108 IUPAC Name: 3-(4-chloro-3-fluorophenyl)propanoic acid SMILES: C1=CC(=C(C=C1CCC(=O)O)F)Cl 5GR 3-(4-Chloro-3-fluorophenyl)propionic acid, 96% 5g

7-Diethylamino-4-methylcoumarin 99%, ACROS Organics™

CAS: 91-44-1 Fórmula molecular: C14H17NO2 Molecular Weight (g/mol): 231.295 Número MDL: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Sinónimo: 7-diethylamino-4-methylcoumarin, coumarin 1, 7-diethylamino-4-methyl-2h-chromen-2-one, coumarin 47, coumarin 460, 4-methyl-7-diethylamino coumarin, blancophor aw, blancophor ffg, 4-methyl-7-diethylaminocoumarin, hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C 5GR 7-Diethylamino-4-methylcoumarin, 99%

  spinner