Diterpenoider
Geranyl linalool, ca. 95 %, Tech blandning av isomerer
CAS: 1113-21-9 Molekylformel: C20H34O Molekylvikt (g/mol): 290.49 MDL-nummer: MFCD00059363 InChI-nyckel: 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-namn: (6E,10E)-3,7,11,15-tetrametylhexadeka-1,6,10,14-tetraen-3-ol LEDER: CC(C)=CCC\C(C)=C\CC\C(C)=C\CCC(C)(O)C=C
Farnesylaceton, blandning av isomerer, 97 %
CAS: 762-29-8 Molekylformel: C18H30O Molekylvikt (g/mol): 262.437 MDL-nummer: MFCD00036517 InChI-nyckel: 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-namn: (5E,9E)-6,10,14-trimetylpentadeka-5,9,13-trien-2-on LEDER: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
Thermo Scientific Chemicals Paklitaxel, 99+%
CAS: 33069-62-4 Molekylformel: C47H51NO14 Molekylvikt (g/mol): 853.92 MDL-nummer: MFCD00869953 InChI-nyckel: RCINICONZNJXQF-VAZQATRQSA-N Synonym: paclitaxel,taxol,taxol a,abraxane,paxene,paxceed,plaxicel,yewtaxan,onxol,ebetaxel PubChem CID: 133640187 IUPAC-namn: (1S,2S,4S,7R,9S,10S,12R,15S)-4,12-bis(acetyloxi)-1,9-dihydroxi-15-{[(2R,3S)-2-hydroxi-3-fenyl-3-(fenylfo) rmamido)propanoyl]oxi}-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.0³,¹⁰.0⁴,7]heptadec-13-en-2-yl bensoat LEDER: 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
10-Deacetyl-7,10-dimetoxi-Baccatin III, TRC
CAS: 183133-94-0 Molekylformel: C31 H40 O10 Molekylvikt (g/mol): 572.64 Synonym: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,[2aR-(2aα,4β,4aβ,6β,9α,11α,12α,12aα,12bα)]-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one,CBT-1A IUPAC-namn: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxi-1,15-dihydroxy-9,12-dimetoxi-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoat LEDER: CO[C@H]1C[C@H]2OC[C@@]2(OC(=O)C)[C@H]3[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](O)C(=C([C@@H](OC)C(=O)[C@]13C)C5(C)C)C
2,6,10,14-Tetrametylpentadekan, 95 %
CAS: 1921-70-6 Molekylformel: C19H40 Molekylvikt (g/mol): 268.51 InChI-nyckel: 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-namn: 2,6,10,14-tetrametylpentadekan LEDER: CC(C)CCCC(C)CCCC(C)CCCC(C)C
Thermo Scientific Chemicals Docetaxel, 98 %
CAS: 114977-28-5 Molekylformel: C43H53NO14 Molekylvikt (g/mol): 807.88 InChI-nyckel: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 LEDER: 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
Isofytol, 95 %
CAS: 505-32-8 Molekylformel: C20H40O Molekylvikt (g/mol): 296.539 MDL-nummer: MFCD00048380 InChI-nyckel: 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-namn: 3,7,11,15-tetrametylhexadek-l-en-3-ol LEDER: CC(C)CCCC(C)CCCC(C)CCCC(C)(C=C)O
Crocetin, fri syra,> 90 %, MP Biomedicals™
CAS: 27876-94-4 Molekylformel: C20H24O4 Molekylvikt (g/mol): 328.408 InChI-nyckel: PANKHBYNKQNAHN-MQQNZMFNSA-N Synonym: crocetin,trans-crocetin,8,8'-diapocarotenedioic acid,natural yellow 6,8,8'-diapocarotene-8,8'-dioic acid,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-namn: (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetrametylhexadeka-2,4,6,8,10,12,14-heptaendisyra LEDER: CC(=CC=CC=C(C)C=CC=C(C)C(=O)O)C=CC=C(C)C(=O)O
Geranylgeraniol (naturlig), TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
2-Debenzoyl Paclitaxel 2-Pentanoat, TRC
CAS: 213767-22-7 Molekylformel: C45 H55 N O14 Molekylvikt (g/mol): 833.92 Synonym: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)- IUPAC-namn: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxi-15-[(2R,3S)-3-benzamido-2-hydroxy-3-fenylpropanoyl]oxy-1,9-dihydroxy-10,14,17,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] pentanoat LEDER: CCCCC(=O)O[C@H]1[C@@H]2[C@@]3(CO[C@@H]3C[C@H](O)[C@@]2(C)C(=O)[C@H](OC(=O)C)C4=C(C)[C@H](C[C@]1(O)C4(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)c5ccccc5)c6ccccc6)OC(=O)C
7-Epi 10-Desacetyl Paclitaxel, TRC
CAS: 78454-17-8 Molekylformel: C45 H49 N O13 Molekylvikt (g/mol): 811.87 Synonym: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.,10-Deacetyl-7-epi-paclitaxel,10-Deacetyl-7-epi-taxol,10-Deacetyl-7-epipaclitaxel,10-Deacetyl-7-epitaxol,10-Desacetyl-7-epipaclitaxel,7-Epi-10-deacetyltaxol,7-epi-10-Deacetylpaclitaxel,7-epi-10-Deacetyltaxol,Ormosin V,Paclitaxel Imp H (EP) IUPAC-namn: [(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4-acetyloxi-15-[(2R,3S)-3-bensamido-2-hydroxy-3-fenylpropanyl]oxy-1,9,12-trihydroxy-10,14,17-tetrametyl-11-oxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] bensoat LEDER: CC(=O)O[C@@]12CO[C@@H]1C[C@@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)c6ccccc6)c7ccccc7)C(=C([C@@H](O)C3=O)C5(C)C)C
7-Epi-10-oxo Docetaxel, TRC
CAS: 162784-72-7 Molekylformel: C43 H51 N O14 Molekylvikt (g/mol): 805.86 Synonym: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4α,4aβ,9α(αR*,βS*),11α,12α,12aα,12bα]]-,4-epi-6-Oxodocetaxel,5β,20-Epoxy-1,7α-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate,10-Deoxy-10-oxo-7-epidocetaxel,Docetaxel Trihydrate Imp D (EP),(2aR,4R,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine,7-Epi-10-oxo Docetaxel,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-,Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα,4α,4aβ,9α(αR*,βS*),11α,12α,12aα,12bα]]-,4-epi-6-Oxodocetaxel,5β,20-Epoxy-1,7α-dihydroxy-9,10-dioxotax-11-ene-2α,4,13α-triyl 4-acetate 2-benzoate 13-[(2R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-3-phenylpropanoate,10-Deoxy-10-oxo-7-epidocetaxel,Docetaxel Trihydrate Imp D (EP),4-epi-6-Oxodocetaxel,(2aR,4R,4aS,9S,11S,12S,12aR,12bS)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-Dodecahydro-4,9,11,12,12b-pentahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5,6-dione 12b-acetate 12-benzoate 9-ester with (2R,3S)-N-tert-butoxycarbonyl-3-phenylisoserine IUPAC-namn: [(1S,2S,3R,4S,7R,9R,10S,15S)-4-acetyloxi-1,9-dihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-metylpropan-2-yl)oxykarbonylamino]-3-fenylpropanoyl]oxy-10,14,17,17-tetrametyl-11,12-dioxo-6-oxatetracyklo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] bensoat LEDER: CC(=O)O[C@@]12CO[C@@H]1C[C@@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)c4ccccc4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c6ccccc6)C(=C(C(=O)C3=O)C5(C)C)C
Geranylgeraniol (syntetisk), TRC
Högrena organiska molekyler och analytiska standarder, strategiskt levererade världen över för att möjliggöra innovation och kommersiell framgång.
cis-Norbixin, TRC
CAS: 626-76-6 Molekylformel: C24 H28 O4 Molekylvikt (g/mol): 380.48 Synonym: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-Tetramethyl-2,4,6,8,10,12,14,16,18-eicosanonaenedioic Acid IUPAC-namn: (2E,4Z,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetrametylikosa-2,4,6,8,10,12,14,16,18-nonenedioinsyra LEDER: C\C(=C\C=C\C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C(=O)O)\C)\C=C\C(=O)O