Diterpenoids

Paclitaxel, 99+%, ACROS Organics™

Paclitaxel, 99+%, ACROS Organics™

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: abraxane, ebetaxel, onxol, paclitaxel, paxceed, paxene, plaxicel, taxol, taxol a, yewtaxan PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

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

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

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

Isophytol 95.0+%, TCI America™

Isophytol 95.0+%, TCI America™

CAS: 505-32-8 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00048380 InChI Key: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: 1-hexadecen-3-ol, 3,7,11,15-tetramethyl, 1-hexadecene-3-ol, 3,7,11,15-tetramethyl, 1-phyten-3-ol, 2,6,10,14-tetramethylhexadec-15-en-14-ol, 2,6,10-trimethyl-14-vinylpentadecan-14-ol, 3,7,11,15-tetramethyl-1-hexadecen-3-ol, dsstox_cid_5474, iso-phytol, isophytol 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

Alfa Aesar™ Paclitaxel, 99.5+%

Alfa Aesar™ Paclitaxel, 99.5+%

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: abraxane, ebetaxel, onxol, paclitaxel, paxceed, paxene, plaxicel, taxol, taxol a, yewtaxan PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Aphidicolin, ACROS Organics™

Aphidicolin, ACROS Organics™

CAS: 38966-21-1 Molecular Formula: C20H34O4 Molecular Weight (g/mol): 338.488 MDL Number: MFCD00083214 InChI Key: NOFOAYPPHIUXJR-APNQCZIXSA-N Synonym: +-aphidicolin, +/--aphidicolin, 3r,4r,4ar,6as,8r,9r,11as,11bs-4,9-bis hydroxymethyl-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta a naphthalene-3,9-diol, 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, 9,15-cyclo-c,18-dinor-14,15-secoandrostane-4,17-dimethanol, 3,17-dihydroxy-4-methyl-, 3alpha,4alpha,5alpha,17alpha, aphidicolin, aphidicolin, +/-, ccris 1783, chembl29711, unii-192tj6pp19 PubChem CID: 457964 ChEBI: CHEBI:2766 SMILES: CC12CCC(C(C1CCC3C24CCC(C(C3)C4)(CO)O)(C)CO)O

Phytyl Acetate (cis- and trans- mixture) 88.0+%, TCI America™

Phytyl Acetate (cis- and trans- mixture) 88.0+%, TCI America™

CAS: 10236-16-5 Molecular Formula: C22H42O2 Molecular Weight (g/mol): 338.58 MDL Number: MFCD00673238 InChI Key: JIGCTXHIECXYRJ-ILWBRPEASA-N Synonym: Acetic Acid 3,7,11,15-Tetramethyl-2-hexadecenyl Ester, 3,7,11,15-Tetramethyl-2-hexadecenyl Acetate PubChem CID: 53425386 IUPAC Name: (2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-yl acetate SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC\C(C)=C\COC(C)=O

Paclitaxel 98.0+%, TCI America™

Paclitaxel 98.0+%, TCI America™

CAS: 33069-62-4 Molecular Formula: C47H51NO14 Molecular Weight (g/mol): 853.92 MDL Number: MFCD00869953 InChI Key: RCINICONZNJXQF-VAZQATRQSA-N Synonym: abraxane, ebetaxel, onxol, paclitaxel, paxceed, paxene, plaxicel, taxol, taxol a, yewtaxan PubChem CID: 133640187 IUPAC Name: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxy)-1,9-dihydroxy-15-{[(2R,3S)-2-hydroxy-3-phenyl-3-(phenylformamido)propanoyl]oxy}-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-2-yl benzoate SMILES: CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

Alfa Aesar™ Docetaxel, 99%

Alfa Aesar™ Docetaxel, 99%

CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel, docetaxel anhydrous, docetaxel inn, docetaxel, trihydrate, docetaxol, emdoc, taxotere, taxotere tn, txl, unii-699121phca PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

Tanshinone IIA 97.0+%, TCI America™

Tanshinone IIA 97.0+%, TCI America™

CAS: 568-72-9 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00238692 InChI Key: HYXITZLLTYIPOF-UHFFFAOYSA-N Synonym: 1,6,6-trimethyl-6,7,8,9-tetrahydrophenanthro 1,2-b furan-10,11-dione, 1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g 1 benzofuran-10,11-dione, 1,6,6-trimethyl-8,9-dihydro-7h-naphtho 1,2-g benzofuran-10,11-dione, 4gpc9fqg6l, dan shen ketone, tanshinon ii, tanshinone b, tanshinone ii, tanshinone iia, unii-4gpc9fqg6l PubChem CID: 164676 IUPAC Name: 1,6,6-trimethyl-6H,7H,8H,9H,10H,11H-phenanthro[1,2-b]furan-10,11-dione SMILES: CC1=COC2=C1C(=O)C(=O)C1=C3CCCC(C)(C)C3=CC=C21

Alfa Aesar™ Isophytol, 95%

Alfa Aesar™ Isophytol, 95%

CAS: 505-32-8 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00048380 InChI Key: KEVYVLWNCKMXJX-UHFFFAOYSA-N Synonym: 1-hexadecen-3-ol, 3,7,11,15-tetramethyl, 1-hexadecene-3-ol, 3,7,11,15-tetramethyl, 1-phyten-3-ol, 2,6,10,14-tetramethylhexadec-15-en-14-ol, 2,6,10-trimethyl-14-vinylpentadecan-14-ol, 3,7,11,15-tetramethyl-1-hexadecen-3-ol, dsstox_cid_5474, iso-phytol, isophytol 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

Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™

Geranyl-linalool (mixture of isomers) 90.0+%, TCI America™

CAS: 68931-30-6 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.491 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGSA-N Synonym: 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol PubChem CID: 5365872 ChEBI: CHEBI:74299 IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol SMILES: CC(=CCCC(=CCCC(=CCCC(C)(C=C)O)C)C)C

Alfa Aesar™ Farnesylacetone, mixture of isomers, 97%

Alfa Aesar™ Farnesylacetone, mixture of isomers, 97%

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

Geranyl linalool, ca. 95%, Tech., mixture of isomers, ACROS Organics™

Geranyl linalool, ca. 95%, Tech., mixture of isomers, ACROS Organics™

CAS: 1113-21-9 Molecular Formula: C20H34O Molecular Weight (g/mol): 290.49 MDL Number: MFCD00059363 InChI Key: IQDXAJNQKSIPGB-HQSZAHFGNA-N Synonym: 1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl, 1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, 6e,10e, 3,7,11,15-tetramethyl-1,6,10,14-hexadecatetraen-3-ol, 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, 6e,10e-geranyllinalool, e,e-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, e,e-geranyllinalool, geranyl linalool, geranyllinalool 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

Teprenone 95.0+%, TCI America™

Teprenone 95.0+%, TCI America™

CAS: 6809-52-5 Molecular Formula: C23H38O Molecular Weight (g/mol): 330.556 MDL Number: MFCD00869547 InChI Key: HUCXKZBETONXFO-AJDZVAQLSA-N Synonym: Geranylgeranylacetone, 6,10,14,18-Tetramethyl-5,9,13,17-nonadecatetraen-2-one PubChem CID: 53384398 ChEBI: CHEBI:31649 IUPAC Name: (9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)C

Phytol 90.0+%, TCI America™

Phytol 90.0+%, TCI America™

CAS: 150-86-7 Molecular Formula: C20H40O Molecular Weight (g/mol): 296.539 MDL Number: MFCD00151280 InChI Key: BOTWFXYSPFMFNR-HMMYKYKNSA-N Synonym: 2-hexadecen-1-ol, 3,7,11,15-tetramethyl, 2-hexadecen-1-ol, 3,7,11,15-tetramethyl-, r-r*,r*-e, 2e-3,7,11,15-tetramethylhexadec-2-en-1-ol, 3,7,11,15-teramethyl-2-hexadecene-1-ol-, 2e,7r,11r, 3,7,11,15-tetramethyl-2-hexadecen-1-ol, 3,7,11,15-tetramethylhexadec-2-en-1-ol, 7r,11r,e-3,7,11,15-tetramethylhexadec-2-en-1-ol, botwfxyspfmfnr-uhfffaoysa-n, phytol, phytol, fg PubChem CID: 5366244 IUPAC Name: (E)-3,7,11,15-tetramethylhexadec-2-en-1-ol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C

Phytantriol (mixture of isomers) 95.0+%, TCI America™

Phytantriol (mixture of isomers) 95.0+%, TCI America™

CAS: 74563-64-7 Molecular Formula: C20H42O3 Molecular Weight (g/mol): 330.55 MDL Number: MFCD00129085 InChI Key: CGIHFIDULQUVJG-UHFFFAOYNA-N Synonym: 3,7,11,15-Tetramethylhexadecane-1,2,3-triol, 1,2,3-Trihydroxy-3,7,11,15-tetramethylhexadecane PubChem CID: 3018525 ChEBI: CHEBI:47770 IUPAC Name: 3,7,11,15-tetramethylhexadecane-1,2,3-triol SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C(O)CO

Docetaxel 98.0+%, TCI America™

Docetaxel 98.0+%, TCI America™

CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel, docetaxel anhydrous, docetaxel inn, docetaxel, trihydrate, docetaxol, emdoc, taxotere, taxotere tn, txl, unii-699121phca PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O

2,6,10,14-Tetramethylpentadecane 95.0+%, TCI America™

2,6,10,14-Tetramethylpentadecane 95.0+%, TCI America™

CAS: 1921-70-6 Molecular Formula: C19H40 Molecular Weight (g/mol): 268.529 MDL Number: MFCD00008952 InChI Key: XOJVVFBFDXDTEG-UHFFFAOYSA-N Synonym: 2,6,10,10-tetramethylpentadecane, bute hydrocarbon, meso-form, meso-pristane, norphytan, norphytane, norphytane, robuoy, pentadecane, 2,6,10,14-tetramethyl, pristan, pristane PubChem CID: 15979 ChEBI: CHEBI:53181 IUPAC Name: 2,6,10,14-tetramethylpentadecane SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)C

Cryptotanshinone 97.0+%, TCI America™

Cryptotanshinone 97.0+%, TCI America™

CAS: 35825-57-1 Molecular Formula: C19H20O3 Molecular Weight (g/mol): 296.366 MDL Number: MFCD07636810 InChI Key: GVKKJJOMQCNPGB-JTQLQIEISA-N Synonym: Tanshinone C, (R)-1,2,6,7,8,9-Hexahydro-1,6,6-trimethylphenanthro[1,2-b]furan-10,11-dione PubChem CID: 160254 IUPAC Name: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C

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