Triterpenoids

Squalan, 99 %, ACROS Organics™

Squalan, 99 %, ACROS Organics™

CAS: 111-01-3 Summenformel: C30H62 Molekulargewicht (g/mol): 422.826 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane, perhydrosqualene, dodecahydrosqualene, cosbiol, vitabiosol, spinacane, robane, hexamethyltetracosane, tetracosane, 2,6,10,15,19,23-hexamethyl, hexamethyl tetracosane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Alfa Aesar™ Squalan, 98 %

Alfa Aesar™ Squalan, 98 %

CAS: 111-01-3 Summenformel: C30H62 Molekulargewicht (g/mol): 422.826 MDL-Nummer: MFCD00008953 InChI-Schlüssel: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane, perhydrosqualene, dodecahydrosqualene, cosbiol, vitabiosol, spinacane, robane, hexamethyltetracosane, tetracosane, 2,6,10,15,19,23-hexamethyl, hexamethyl tetracosane PubChem CID: 8089 IUPAC-Name: 2,6,10,15,19,23-Hexamethyltetracosan SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C

Squalen, 99 +%, ACROS Organics™

Squalen, 99 +%, ACROS Organics™

CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 MDL-Nummer: MFCD00008912 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene, trans-squalene, spinacene, supraene, all-trans-squalene, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, e,e,e,e-squalene, unii-7qwm220fjh, 7qwm220fjh, spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

Forskolin (Von Coleus Forskohlii), Fisher BioReagents

Forskolin (Von Coleus Forskohlii), Fisher BioReagents

CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin, colforsin, coleonol, colforsina, colforsine, colforsinum, boforsin, colforsine french, colforsinum latin, colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-Ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl]-acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

Squalen, 98 %, Alfa Aesar™

Squalen, 98 %, Alfa Aesar™

CAS: 111-02-4 Summenformel: C30H50 Molekulargewicht (g/mol): 410.73 MDL-Nummer: MFCD00008912 InChI-Schlüssel: YYGNTYWPHWGJRM-AAJYLUCBSA-N Synonym: squalene, trans-squalene, spinacene, supraene, all-trans-squalene, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, e,e,e,e-squalene, unii-7qwm220fjh, 7qwm220fjh, spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC-Name: (6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaen SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C

Betulinsäure, Acros Organics™

Betulinsäure, Acros Organics™

CAS: 472-15-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.71 InChI-Schlüssel: QGJZLNKBHJESQX-FZFNOLFKSA-N PubChem CID: 64971 ChEBI: CHEBI:3087

Oleanolsäure, 98 %, ACROS Organics™

Oleanolsäure, 98 %, ACROS Organics™

CAS: 508-02-1 Summenformel: C30H48O3 Molekulargewicht (g/mol): 456.7 InChI-Schlüssel: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid, oleanic acid, caryophyllin, astrantiagenin c, giganteumgenin c, virgaureagenin b, 3beta-hydroxyolean-12-en-28-oic acid, unii-6smk8r7tgj, ccris 6493, oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC-Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-Hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-carbonsäure SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C

18-β-Glycyrrhetinsäure, +98 %, ACROS Organics™

18-β-Glycyrrhetinsäure, +98 %, ACROS Organics™

CAS: 471-53-4 Summenformel: C30H46O4 Molekulargewicht (g/mol): 470.69 MDL-Nummer: MFCD00003706,MFCD00066716 InChI-Schlüssel: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone, glycyrrhetinic acid, uralenic acid, glycyrrhetic acid, 18-beta-glycyrrhetinic acid, glycyrrhetin, arthrodont, jintan, 18beta-glycyrrhetinic acid, rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC-Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-Hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-2-Carbonsäure SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O

Forskolin, (von Coleus forskohlii), MP Biomedicals™

Forskolin, (von Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Summenformel: C22H34O7 Molekulargewicht (g/mol): 410.507 MDL-Nummer: MFCD00082317 InChI-Schlüssel: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: Colforsine Französisch, Colforsinum Latein, Colforsina Spanisch, colforsina, colforsine, colforsinum, boforsin, colforsine french, colforsinum latin, colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC-Name: [(3,4 RaR,5 S,6,6 SaS,10,10 Sa,10 RBS)-3 -Ethenyl-6,10,10 b-Trihydroxy-3,4,7,7,10 aa-Pentamethyl-1 -oxo-5,6,6 -,8,9,10Hexahydro-2 H-Benzo[f]chromen-5 -yl]-Acetat SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O

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