Phenylpropanoids and polyketides

P-Methoxyzimtsäure, überwiegend trans, 99 %, ACROS Organics™

CAS: 830-09-1 Summenformel: C10H10O3 Molare Masse (g/mol): 178.19 MDL-Nummer: MFCD00004398 InChI-Schlüssel: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid, p-methoxycinnamic acid, 3-4-methoxyphenyl acrylic acid, trans-4-methoxycinnamic acid, 4-methoxycinnamate, para-methoxycinnamic acid, o-methyl-p-coumaric acid, cinnamic acid, p-methoxy, e-3-4-methoxyphenyl acrylic acid, e-3-4-methoxyphenyl-2-propenoic acid PubChem-CID: 699414 IUPAC-Name: (E)-3-(4-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=C(C=C1)C=CC(=O)O

Paraffin, flüssig, rein, ACROS Organics™

CAS: 8012-95-1 Summenformel: C15H11ClO7 Molare Masse (g/mol): 338.696 MDL-Nummer: MFCD00131611 InChI-Schlüssel: 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; Chlorid SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Dibenzoylmethan, 98 %, ACROS Organics™

CAS: 120-46-7 Summenformel: C15H12O2 Molare Masse (g/mol): 224.26 MDL-Nummer: MFCD00003085 InChI-Schlüssel: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane, 1,3-diphenyl-1,3-propanedione, 2-benzoylacetophenone, phenyl phenacyl ketone, 1,3-propanedione, 1,3-diphenyl, rhodiastab 83, omega-benzoylacetophenone, dibenzoyl-methane, karenzu dk2, unii-ans7me8okc PubChem-CID: 8433 ChEBI: CHEBI:75417 IUPAC-Name: 1,3-Diphenylpropan-1,3-dion SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Paraffinflüssigkeit, technisch, d=0.88, für Ölbäder, Fisher Chemical

CAS: 8042-47-5 Summenformel: C15H11ClO7 Molare Masse (g/mol): 338.696 MDL-Nummer: 131611 InChI-Schlüssel: 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;chlorid SMILES: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Alfa Aesar™ Rapamycin, ≥99 %

CAS: 53123-88-9 Summenformel: C51H79NO13 Molare Masse (g/mol): 914.187 MDL-Nummer: MFCD00867594 InChI-Schlüssel: QFJCIRLUMZQUOT-HPLJOQBZSA-N Synonym: 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

Cumarin, 99+%, ACROS Organics™

CAS: 91-64-5 Summenformel: C9H6O2 Molare Masse (g/mol): 146.145 MDL-Nummer: MFCD00006850 InChI-Schlüssel: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: 2H-1-Benzopyran-2-one PubChem-CID: 323 ChEBI: CHEBI:28794 IUPAC-Name: Chromen-2-on SMILES: C1=CC=C2C(=C1)C=CC(=O)O2

Naringin, 97 %, ACROS Organics™

CAS: 10236-47-2 Summenformel: C27H32O14 Molare Masse (g/mol): 580.539 MDL-Nummer: MFCD00148888 InChI-Schlüssel: DFPMSGMNTNDNHN-ODOGPVEPSA-N PubChem-CID: 74787988 IUPAC-Name: 7-[(2S,4S,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyloxan-2-yl]Oxyoxan-2-yl]Oxy-5-Hydroxy-2-(4-Hydroxyphenyl)-2,3-Dihydrochrom-4-on SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O

Curcumin ≥ 98 %, ACROS Organics™

CAS: 458-37-7 Summenformel: C21H20O6 Molare Masse (g/mol): 368.38 InChI-Schlüssel: 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-dien-3,5-dion SMILES: COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)O)OC)O

Alfa Aesar™ 5Z-7-Oxozeaenol

CAS: 66018-38-0 Summenformel: C19H22O7 Molare Masse (g/mol): 362.378 MDL-Nummer: MFCD12912700 InChI-Schlüssel: NEQZWEXWOFPKOT-UHFFFAOYSA-N Synonym: 8,9,16-trihydroxy-14-methoxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione PubChem-CID: 53442201 IUPAC-Name: 5,6,15-Trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaen-7,13-dion SMILES: CC1CC=CC(=O)C(C(CC=CC2=CC(=CC(=C2C(=O)O1)O)OC)O)O

Cumarin343, Laserqualität, ACROS Organics™

CAS: 55804-65-4 Summenformel: C16H15NO4 Molare Masse (g/mol): 285.299 MDL-Nummer: MFCD00051335 InChI-Schlüssel: KCDCNGXPPGQERR-UHFFFAOYSA-N PubChem-CID: 108770 ChEBI: CHEBI:51941 SMILES: C1CC2=C3C(=C4C(=C2)C=C(C(=O)O4)C(=O)O)CCCN3C1

3-(Bromoacetyl)Cumarin, 97 %, Acros Organics™

CAS: 29310-88-1 Summenformel: C11H7BrO3 Molare Masse (g/mol): 267.08 InChI-Schlüssel: NTYOLVNSXVYRTJ-UHFFFAOYSA-N Synonym: 3-bromoacetyl coumarin, 3-2-bromoacetyl-2h-chromen-2-one, 3-2-bromoacetyl chromen-2-one, 3-bromoacetylcoumarin, 3-bromoacetyl-2h-chromen-2-one, 2h-1-benzopyran-2-one, 3-bromoacetyl, pubchem8670, rarechem ab ka k003, 3-2-bromoacetyl-coumarin PubChem-CID: 2063461 IUPAC-Name: 3-(2-Bromacetyl)chromen-2-on SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CBr

Alfa Aesar™ 6,7-Dihydroxy-4-Methylcumarin, 97 %

CAS: 529-84-0 Summenformel: C10H8O4 Molare Masse (g/mol): 192.17 MDL-Nummer: MFCD00006859 InChI-Schlüssel: KVOJTUXGYQVLAJ-UHFFFAOYSA-N Synonym: 4-methylesculetin, 6,7-dihydroxy-4-methylcoumarin, methylesculetin, 6,7-dihydroxy-4-methyl-2h-chromen-2-one, 4-methylaesculetin, 4-methylesculetol, 4-methyl-6,7-dihydroxycoumarin, 2h-1-benzopyran-2-one, 6,7-dihydroxy-4-methyl, coumarin, 6,7-dihydroxy-4-methyl, 6,7-dihydroxy-4-methyl-2h-benzopyran-2-one PubChem-CID: 5319502 IUPAC-Name: 6,7-Dihydroxy-4-methylchromen-2-on SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O

7-Hydroxycumarin 99 %, ACROS Organics™

CAS: 93-35-6 Summenformel: C9H6O3 Molare Masse (g/mol): 162.14 MDL-Nummer: MFCD00006878 InChI-Schlüssel: ORHBXUUXSCNDEV-UHFFFAOYSA-N Synonym: 7-hydroxycoumarin, umbelliferone, 7-hydroxy-2h-chromen-2-one, hydrangin, skimmetin, 7-hydroxycoumarine, 7-oxycoumarin, hydrangine, skimmetine, umbelliferon PubChem-CID: 5281426 ChEBI: CHEBI:27510 IUPAC-Name: 7-Hydroxychromen-2-on SMILES: C1=CC(=CC2=C1C=CC(=O)O2)O

Alfa Aesar™ N-(5-Hexynyl)phthalimid, 97 %

CAS: 6097-08-1 Summenformel: C10H10O3 Molare Masse (g/mol): 178.19 MDL-Nummer: MFCD00671372 InChI-Schlüssel: LZPNXAULYJPXEH-AATRIKPKSA-N Synonym: 3-methoxycinnamic acid, 3-3-methoxyphenyl acrylic acid, 2e-3-3-methoxyphenyl acrylic acid, 2e-3-3-methoxyphenyl prop-2-enoic acid, trans-3-methoxycinnamic acid, m-methoxycinnamic acid, trans-3-3-methoxyphenyl acrylic acid, e-3-3-methoxyphenyl acrylic acid, 2-propenoic acid, 3-3-methoxyphenyl-, 2e, trans-m-methoxycinnamic acid PubChem-CID: 637668 IUPAC-Name: (E)-3-(3-Methoxyphenyl)prop-2-ionsäure SMILES: COC1=CC=CC(=C1)C=CC(=O)O

2,2-Dimethoxy-2-Phenylacetophenon, 99 %, ACROS Organics™

CAS: 24650-42-8 Summenformel: C16H16O3 Molare Masse (g/mol): 256.29 MDL-Nummer: MFCD00008475 InChI-Schlüssel: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone, benzil dimethyl ketal, kayacure bdmk, irgacure 651, ethanone, 2,2-dimethoxy-1,2-diphenyl, lucirin bdk, photomer 51, benzil dimethylketal, esacure kb 1, irgacure 621 PubChem-CID: 90571 IUPAC-Name: 2,2-Dimethoxy-1,2-diphenylethanon SMILES: COC(C1=CC=CC=C1)(C(=O)C2=CC=CC=C2)OC

Alfa Aesar™ 1,3-Diphenylaceton, ≥ 98 %

CAS: 102-04-5 Summenformel: C15H14O Molare Masse (g/mol): 210.276 MDL-Nummer: MFCD00004795 InChI-Schlüssel: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone, dibenzyl ketone, 1,3-diphenyl-2-propanone, benzyl ketone, 2-propanone, 1,3-diphenyl, 1,3-diphenylpropanone, alpha,alpha'-diphenylacetone, 1,3-diphenyl-propan-2-one, unii-9y07g5udkq, fema no. 2397 PubChem-CID: 7593 IUPAC-Name: 1,3-Diphenylpropan-2-on SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2

α-Methylhydrozimtsäure, 98 %, ACROS Organics™

CAS: 1009-67-2 Summenformel: C10H12O2 Molare Masse (g/mol): 164.2 MDL-Nummer: MFCD00192301 InChI-Schlüssel: MCIIDRLDHRQKPH-UHFFFAOYSA-N Synonym: 2-benzylpropionic acid, alpha-methylhydrocinnamic acid, 2-methyl-3-phenylpropionic acid, 2-benzylpropanoic acid, 2-methyl-3-phenyl-propionic acid, acmc-20ao3h, alpha-methylhydrocinnamicacid, alpha-methyl-hydrocinnamic acid, 2-methyl-3-phenyl-propanoic acid, # PubChem-CID: 99862 IUPAC-Name: 2-Methyl-3-Phenylpropansäure SMILES: CC(CC1=CC=CC=C1)C(=O)O

Rutin, 97+ %, ACROS Organics™

CAS: 153-18-4 Summenformel: C27H30O16·3H2O Molare Masse (g/mol): 664.58 MDL-Nummer: MFCD00006830 InChI-Schlüssel: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin, rutoside, phytomelin, quercetin 3-rutinoside, birutan, eldrin, myrticolorin, venoruton, 3-rutinosyl quercetin, bioflavonoid PubChem-CID: 5280805 ChEBI: CHEBI:28527 IUPAC-Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-on SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O

Paraffinwachs, granuliert, ACROS Organics™

CAS: 8002-74-2 Summenformel: CnH2n+2 Molare Masse (g/mol): 341.451 MDL-Nummer: MFCD00132833 InChI-Schlüssel: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone, rythmol, propafenona, propafenonum, propafenonum inn-latin, propafenona inn-spanish, propafenone inn:ban, gnf-pf-4594, propafenone-hcl, propafenone inn PubChem-CID: 4932 ChEBI: CHEBI:63619 IUPAC-Name: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

3-(p-Tolyl)propionsäure, 97 %, ACROS Organics™

CAS: 1505-50-6 Summenformel: C10H12O2 Molare Masse (g/mol): 164.2 MDL-Nummer: MFCD00016561 InChI-Schlüssel: LDYGRLNSOKABMM-UHFFFAOYSA-N Synonym: 3-4-methylphenyl propionic acid, 3-p-tolyl propionic acid, 3-p-tolyl propanoic acid, benzenepropanoic acid, 4-methyl, 3-4-methylphenyl propanoic acid, 4-methylphenylpropionic acid, 3-p-tolylpropanoic acid, p-methylhydrocinnamic acid, 4-methyl phenyl propionic acid, 4-methylhydrocinnamic acid PubChem-CID: 73927 IUPAC-Name: 3-(4-Methylphenyl)propansäure SMILES: CC1=CC=C(C=C1)CCC(=O)O

Benzoin 98 %, ACROS Organics™

CAS: 119-53-9 Summenformel: C14H12O2 Molare Masse (g/mol): 212.25 MDL-Nummer: MFCD00004496 InChI-Schlüssel: ISAOCJYIOMOJEB-UHFFFAOYSA-N Synonym: benzoin, 2-hydroxy-2-phenylacetophenone, benzoylphenylcarbinol, benzoin tincture, +--benzoin, ethanone, 2-hydroxy-1,2-diphenyl, bitter almond oil camphor, phenylbenzoyl carbinol, 2-hydroxy-1,2-diphenylethan-1-one, alpha-hydroxybenzyl phenyl ketone PubChem-CID: 8400 ChEBI: CHEBI:17682 IUPAC-Name: 2-Hydroxy-1,2-Diphenylethanon SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Zimtalkohol, 98 % trans, ACROS Organics™

CAS: 104-54-1 Summenformel: C9H10O Molare Masse (g/mol): 134.18 MDL-Nummer: MFCD00002921 InChI-Schlüssel: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: 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

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