Diterpenoids

Geranyllinalool, ca. 95 %, tech., Isomerengemisch, Acros Organics™

Geranyllinalool, ca. 95 %, tech., Isomerengemisch, Acros Organics™

CAS: 1113-21-9 Summenformel: C20H34O Molekulargewicht (g/mol): 290.49 MDL-Nummer: MFCD00059363 InChI-Schlüssel: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: geranyl linalool, geranyllinalool, 3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol, e,e-geranyllinalool, 6e,10e-geranyllinalool, 3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 6e,10e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e, 1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC-Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C

Farnesylaceton, Isomergemisch, 97 %

Farnesylaceton, Isomergemisch, 97 %

CAS: 762-29-8 Summenformel: C18H30O Molekulargewicht (g/mol): 262.437 MDL-Nummer: MFCD00036517 InChI-Schlüssel: LTUMRKDLVGQMJU-IUBLYSDUSA-N Synonym: farnesyl acetone, 5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one, farnesylacetone, e,e-farnesylacetone, unii-3s0g4n267h, e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one, trans,trans-farnesylacetone, 5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e, 2,6,10-trimethyl-2,6,10-pentadecatrien-14-one, 5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl PubChem CID: 1711945 ChEBI: CHEBI:67252 IUPAC-Name: (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-on SMILES: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C

Isophytol, 95 %

Isophytol, 95 %

CAS: 505-32-8 Summenformel: C20H40O Molekulargewicht (g/mol): 296.539 MDL-Nummer: MFCD00048380 InChI-Schlüssel: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: isophytol, 3,7,11,15-tetramethyl-1-hexadecen-3-ol, 1-hexadecen-3-ol, 3,7,11,15-tetramethyl, 2,6,10,14-tetramethylhexadec-15-en-14-ol, 2,6,10-trimethyl-14-vinylpentadecan-14-ol, 1-hexadecene-3-ol, 3,7,11,15-tetramethyl, 1-phyten-3-ol, iso-phytol, dsstox_cid_5474 PubChem CID: 10453 IUPAC-Name: 3,7,11,15-tetramethylhexadec-1-en-3-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O

2,6,10,14-Tetramethylpentadecan, 95 %, ACROS Organics™

2,6,10,14-Tetramethylpentadecan, 95 %, ACROS Organics™

CAS: 1921-70-6 Summenformel: C19H40 Molekulargewicht (g/mol): 268.51 InChI-Schlüssel: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: pristane, norphytane, bute hydrocarbon, norphytan, pristan, pentadecane, 2,6,10,14-tetramethyl, meso-pristane, 2,6,10,10-tetramethylpentadecane, meso-form, norphytane, robuoy PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC-Name: 2,6,10,14-Tetramethylpentadecan SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

Aphidicolin, >99 %, MP Biomedicals™

Aphidicolin, >99 %, MP Biomedicals™

CAS: 38966-21-1 Summenformel: C20H34O4 Molekulargewicht (g/mol): 338.488 InChI-Schlüssel: NOFOAYPPHIUXJR-APNQCZIXSA-N Synonym: 3R,4R,4AR,6AS,8R,9R,11AS,11BS-4,9-Bis hydroxymethyl-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta a naphthalen-3,9-diol, 9,15-cyclo-c,18-dinor-14,15-secoandrostan-4,17-dimethanol, 3,17-dihydroxy-4-methyl-, 3alpha,4alpha,5alpha,17alpha, +- Aphidicolin, 8,11a-Methano-11ah-cyclohepta a naphthalen-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 3r-3-alpha,4-alpha,4a-alpha,6a-beta,8-beta,9-beta,11a-beta,11b-beta, 3r,4r,4ar,6as,8r,9r,11as,11bs-4,9-bis hydroxymethyl-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta a naphthalene-3,9-diol, 9,15-cyclo-c,18-dinor-14,15-secoandrostane-4,17-dimethanol, 3,17-dihydroxy-4-methyl-, 3alpha,4alpha,5alpha,17alpha, +-aphidicolin, 8,11a-methano-11ah-cyclohepta a naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 3r-3-alpha,4-alpha,4a-alpha,6a-beta,8-beta,9-beta,11a-beta,11b-beta, +/--aphidicolin, aphidicolin, +/- PubChem CID: 457964 ChEBI: CHEBI:2766 SMILES: CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O

Crocetin, freie Säure, >90 %, MP Biomedicals™

Crocetin, freie Säure, >90 %, MP Biomedicals™

CAS: 27876-94-4 Summenformel: C20H24O4 Molekulargewicht (g/mol): 328.408 InChI-Schlüssel: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: 8,8'-Diapocarotediosäure, Naturgelb 6, 8,8'-Diapocarotin-8,8 '-Diosäure, 8,8'-Diapo-psi,psi-Carotediosäure, 2E,4E,6E,8E,10E,12E,14E-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-heptandisäure, 8,8'-diapo-psi,psi-carotenedioic acid, ccris 7484, unii-20tc155l9c, 2e,4e,6e,8e,10e,12e,14e-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid, .alpha.-crocetin PubChem CID: 5281232 ChEBI: CHEBI:3918 IUPAC-Name: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-Heptaendiosäure SMILES: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O

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