Phenylpropanoids and polyketides

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

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

CAS: 830-09-1 Summenformel: C10H10O3 Molekulargewicht (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™

Paraffin, flüssig, rein, ACROS Organics™

CAS: 8012-95-1 Summenformel: C15H11ClO7 Molekulargewicht (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™

Dibenzoylmethan, 98 %, ACROS Organics™

CAS: 120-46-7 Summenformel: C15H12O2 Molekulargewicht (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

Cumarin, 99+%, ACROS Organics™

Cumarin, 99+%, ACROS Organics™

CAS: 91-64-5 Summenformel: C9H6O2 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00006850 InChI-Schlüssel: ZYGHJZDHTFUPRJ-UHFFFAOYSA-N Synonym: 2H-1-Benzopyran-2-one PubChem CID: 323 ChEBI: CHEBI:28794 IUPAC-Name: 2H-chromen-2-one SMILES: O=C1OC2=CC=CC=C2C=C1

Rapamycin, ≥99 %

Rapamycin, ≥99 %

CAS: 53123-88-9 Summenformel: C51H79NO13 Molekulargewicht (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

5Z-7-Oxozeaenol

5Z-7-Oxozeaenol

CAS: 66018-38-0 Summenformel: C19H22O7 Molekulargewicht (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

Naringin, 97 %, ACROS Organics™

Naringin, 97 %, ACROS Organics™

CAS: 10236-47-2 Summenformel: C27H32O14 Molekulargewicht (g/mol): 580.54 MDL-Nummer: MFCD00148888,MFCD00149445,MFCD01461988 InChI-Schlüssel: DFPMSGMNTNDNHN-ZPHOTFPESA-N PubChem CID: 74787988 IUPAC-Name: (2S)-7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

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

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

CAS: 24650-42-8 Summenformel: C16H16O3 Molekulargewicht (g/mol): 256.30 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-diphenylethan-1-one SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

N-(5-Hexynyl)phthalimid, 97 %

N-(5-Hexynyl)phthalimid, 97 %

CAS: 6097-08-1 Summenformel: C10H10O3 Molekulargewicht (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

7-Hydroxycumarin 99 %, ACROS Organics™

7-Hydroxycumarin 99 %, ACROS Organics™

CAS: 93-35-6 Summenformel: C9H6O3 Molekulargewicht (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-Hydroxy-2H-chromen-2-one SMILES: OC1=CC=C2C=CC(=O)OC2=C1

6,7-Dihydroxy-4-Methylcumarin, 97 %

6,7-Dihydroxy-4-Methylcumarin, 97 %

CAS: 529-84-0 Summenformel: C10H8O4 Molekulargewicht (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

Cumarin343, Laserqualität, ACROS Organics™

Cumarin343, Laserqualität, ACROS Organics™

CAS: 55804-65-4 Summenformel: C16H15NO4 Molekulargewicht (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

α-Methylhydrozimtsäure, 98 %, ACROS Organics™

α-Methylhydrozimtsäure, 98 %, ACROS Organics™

CAS: 1009-67-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00192301 InChI-Schlüssel: MCIIDRLDHRQKPH-UHFFFAOYNA-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

1,3-Diphenylaceton, ≥ 98 %

1,3-Diphenylaceton, ≥ 98 %

CAS: 102-04-5 Summenformel: C15H14O Molekulargewicht (g/mol): 210.28 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-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

3,5-Di-tert.-Butyl-4-hydroxyzimtsäure, vorwiegend trans, 98 %

3,5-Di-tert.-Butyl-4-hydroxyzimtsäure, vorwiegend trans, 98 %

CAS: 22014-01-3 Summenformel: C17H24O3 Molekulargewicht (g/mol): 276.38 MDL-Nummer: MFCD00017291 InChI-Schlüssel: CTYWXRDQWMRIIM-BQYQJAHWSA-N Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl acrylic acid, unii-k7zj1m9j5t, k7zj1m9j5t, 3,5-di-tert-butyl-4-hydroxycinnamic acid, 3,5-di-t-butyl-4-hydroxycinnamic acid, 3,5-di-tert-butyl-4-hydroxycinnamic acid, predominantly trans, 2e-3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid, 3-3,5-di-tert-butyl-4-hydroxyphenyl prop-2-enoic acid, 2e-3-3,5-bis tert-butyl-4-hydroxyphenyl prop-2-enoic acid, 2e-3-3,5-ditert-butyl-4-hydroxyphenyl acrylic acid PubChem CID: 689095 IUPAC-Name: (2E)-3-(3,5-di-tert-butyl-4-hydroxyphenyl)prop-2-enoic acid SMILES: CC(C)(C)C1=CC(\C=C\C(O)=O)=CC(=C1O)C(C)(C)C

Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %

Trans-4-Hydroxy-3-Methoxyzimtsäure, 99 %

CAS: 537-98-4 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00004400 InChI-Schlüssel: KSEBMYQBYZTDHS-HWKANZROSA-N Synonym: 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-ensäure SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

Trans-Zimtaldehyd, ≥98 %, Alfa Aesar™

Trans-Zimtaldehyd, ≥98 %, Alfa Aesar™

CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: 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: O=C\C=C\C1=CC=CC=C1

Chlortetracyclinhydrochlorid, entspricht eur. Ph., ACROS Organics™

Chlortetracyclinhydrochlorid, entspricht eur. Ph., ACROS Organics™

CAS: 64-72-2 Summenformel: C22H23ClN2O8·HCl Molekulargewicht (g/mol): 515.33 MDL-Nummer: MFCD00082440 InChI-Schlüssel: QYAPHLRPFNSDNH-CIVPRPTRSA-N Synonym: chlortetracycline hydrochloride, 4-epi-chlortetracycline hydrochloride, 2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride, 2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride PubChem CID: 66577600 IUPAC-Name: (4S,4aR,5aS,6S,12aR)-7-Chlor-4-(Dimethylamino)-1,6,10,11,12a-Ppentahydroxy-6-Methyl-3,12-Dioxo-4,4a,5,5a-Tetrahydrotetracin-2-Carboxamid; Hydrochlorid 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

Benzoin 98 %, ACROS Organics™

Benzoin 98 %, ACROS Organics™

CAS: 119-53-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004496 InChI-Schlüssel: ISAOCJYIOMOJEB-UHFFFAOYNA-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-diphenylethan-1-one SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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