| | Group : Standards; Amino Acids; Steroids; Group : Standards; Amino Acids; Steroids; Pharmaceutical/ Group : Standards; Chiral Molecules; Molecular Biology; A Group : Standards; Cross-linkers; Sulfhydryl Active Reage Group : Standards; Fluorescent Reagents; Dyes; Pharmaceut Group : Standards; Food; Lipids/Fatty Acids, Glycerol Der (6R,7R,8S,9R)-7,8,9-Trihydroxy-2,2,13,13-tetramethyl-3,3,12,12-tetraphenyl-4,11-dioxa-3,12-disilatetradecan-6-yl 4-Hydroxybenzoate CAS:T794655 Trade Name: C13H18O8 TRC-T794655-5mg OC1=CC=C(C(O[C@@H]([C@H](O)[C@@H](O)[C@H](O)CO)CO) 5mg (6R,7R,8S,9R)-7,8,9-Trihydroxy-2,2,13,13-tetramethyl-3,3,12,12-tetraphenyl-4,11-dioxa-3,12-disilatetradecan-6-yl 4-Hydroxybenzoate CAS:T794655 Trade Name: C13H18O8 TRC-T794655-1mg OC1=CC=C(C(O[C@@H]([C@H](O)[C@@H](O)[C@H](O)CO)CO) 1MG (6R,7R,8S,9R)-7,8,9-Trihydroxy-2,2,13,13-tetramethyl-3,3,12,12-tetraphenyl-4,11-dioxa-3,12-disilatetradecan-6-yl 4-Hydroxybenzoate CAS:T794655 Trade Name: C13H18O8 TRC-T794655-10mg OC1=CC=C(C(O[C@@H]([C@H](O)[C@@H](O)[C@H](O)CO)CO) 10mg 1-[[(1-OXOHEXADECYL)OXY]METHYL]-2-[[(9Z)-1-OXO-9-OCTADECEN-1-YL]OXY]ETHYL (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-DOCOSAHEXAENOATE CAS:O860025 Trade Name: C59H100O6 Formula: 1428732-77-7 TRC-O860025-10mg CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(OC(COC(CC 10mg 1-[[(1-OXOHEXADECYL)OXY]METHYL]-2-[[(9Z)-1-OXO-9-OCTADECEN-1-YL]OXY]ETHYL (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-DOCOSAHEXAENOATE CAS:O860025 Trade Name: C59H100O6 Formula: 1428732-77-7 TRC-O860025-100mg CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(OC(COC(CC 100MG Group : Standards; Isotopic Labeled Analogues; Food; Oct-1-en-3-one-4,4,5,5,6,6,7,7,8,8,8-D11 CAS:O239255 Trade Name: C8H3D11O TRC-O239255-1mg O=C(C=C)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([ 1MG Oct-1-en-3-one-4,4,5,5,6,6,7,7,8,8,8-D11 CAS:O239255 Trade Name: C8H3D11O TRC-O239255-10mg O=C(C=C)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([ 10mg Group : Standards; Isotopic Labeled Analogues; Stimulant; Group : Standards; Materials; Dyes; Group : Standards; Phosphates; Pharmaceutical/API Drug Im |