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Search results for: '26536-12-9'
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12-Ethyl-9-hydroxycamptothecin
Cas Number: 119577-28-5Formula: C22H20N2O5Molecular weight: 392.4SMILES: CCC1=C2C(=C(C=C1)O)C=C3CN4C(=CC5=C(C4=O)COC(=O)C5(CC)O)C3=N2InChIKey: KWUQFLSWWSXTSZ-QFIPXVFZSA-NInChI: InChI=1S/C22H20N2O5/c1-3-11-5-6-17(25)13-7-12-9-24-16(19(12)23-18(11)13)8-15-14(20(24)26)10-29-21(27)22(15,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1
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(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1225195-02-7Formula: C52H37O4PMolecular weight: 756.8Synonyms: (11bR)-4-Hydroxy-2,6-di(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]di...
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Glyceryl tritridecanoate
Cas Number: 26536-12-9 EC Number: 247-765-9Formula: C42H80O6Molecular weight: 681.08Synonyms: UNII-YN56Q9YH9J | 1,2,3-Tritridecanoylglycerol | 1,2,3-tritridecanoyl-sn-glycerol | 2,3-di(tridecano...SMILES: CCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCInChIKey: UDXANBFMQUOKTQ-UHFFFAOYSA-NInChI: InChI=1S/C42H80O6/c1-4-7-10-13-16-19-22-25-28-31-34-40(43)46-37-39(48-42(45)36-33-30-27-24-21-18-15-12-9-6-3)38-47-41(44)35-32-29-26-23-20-17-14-11-8-5-2/h39H,4-38H2,1-3H3
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3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-39-0Formula: C28H28N2O3Molecular weight: 440.5Synonyms: CEP-5214 | 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-...SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCOInChIKey: MLIFNJABMANKEU-UHFFFAOYSA-NInChI: InChI=1S/C28H28N2O3/c1-16(2)33-15-17-8-9-23-20(12-17)25-22-14-29-28(32)26(22)24-19-7-4-3-6-18(19)13-21(24)27(25)30(23)10-5-11-31/h3-4,6-9,12,16,31H,5,10-11,13-15H2,1-2H3,(H,29,32)
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Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-58-3Formula: C32H35N3O4Molecular weight: 525.6Synonyms: CEP-7055 | AD6CBG7OXO | Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-...SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCOC(=O)CN(C)CInChIKey: UHEBDUAFKQHUBV-UHFFFAOYSA-NInChI: InChI=1S/C32H35N3O4/c1-19(2)39-18-20-10-11-26-23(14-20)29-25-16-33-32(37)30(25)28-22-9-6-5-8-21(22)15-24(28)31(29)35(26)12-7-13-38-27(36)17-34(3)4/h5-6,8-11,14,19H,7,12-13,15-18H2,1-4H3,(H,33,37)
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Zinc(II) (R,E)-12-hydroxyoctadec-9-enoate
Cas Number: 29704-44-7Formula: C18H34O3ZnMolecular weight: 363.85
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2-azatricyclo[10.4.0.0⁴⁹]hexadeca-1(12),4(9),5,7,13,15-hexaen-10-yne
Cas Number: 1369862-03-2Formula: C15H11NMolecular weight: 205.25SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1InChIKey: ZTSQAEKXARSKNC-UHFFFAOYSA-NInChI: InChI=1S/C15H11N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-8,16H,11H2
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(11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 861909-35-5Formula: C44H37O4PMolecular weight: 660.7SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-NInChI: See more
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(2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid, Inhibitor of MMP12
Synonyms: compound 20SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc2c(c1)oc1c2cc(cc1)c1ccc(o1)C)CInChIKey: LLJREHOWNIBILL-NRFANRHFSA-NInChI: InChI=1S/C22H21NO6S/c1-12(2)21(22(24)25)23-30(26,27)15-6-7-16-17-10-14(18-8-4-13(3)28-18)5-9-19(17)29-20(16)11-15/h4-12,21,23H,1-3H3,(H,24,25)/t21-/m0/s1
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13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 11cSMILES: COc1ccc(cc1)N1C=NC2C(C1=O)Sc1c2c2NCCc2cn1InChIKey: SIUQQICXQVLRLA-UHFFFAOYSA-NInChI: InChI=1S/C18H16N4O2S/c1-24-12-4-2-11(3-5-12)22-9-21-15-13-14-10(6-7-19-14)8-20-17(13)25-16(15)18(22)23/h2-5,8-9,15-16,19H,6-7H2,1H3
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[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
Formula: C81H82N10O15Molecular weight: 1435.6Synonyms: CHEMBL3545188SMILES: See more
InChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-NInChI: See more
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11-Dicyclohexylphosphino-12-phenyl-9,10-ethenoanthracene dichloromethane adduct
Cas Number: 1166994-77-9Formula: C34H37PMolecular weight: 476.63Synonyms: Dicyclohexyl(9,10-dihydro-12-phenyl-9,10-ethenoanthracen-11-yl)phosphine | 1166994-77-9 | dicyclohex...SMILES: C1CCC(CC1)P(C2CCCCC2)C3=C(C4C5=CC=CC=C5C3C6=CC=CC=C46)C7=CC=CC=C7InChIKey: IZGZRDMNBDXDBL-UHFFFAOYSA-NInChI: InChI=1S/C34H37P/c1-4-14-24(15-5-1)31-32-27-20-10-12-22-29(27)33(30-23-13-11-21-28(30)32)34(31)35(25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1,4-5,10-15,20-23,25-26,32-33H,2-3,6-9,16-19H2
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Ricinoleic acid
Formula: C18H34O3Molecular weight: 298.46Synonyms: MFCD00084840 | NCGC00161336-02 | RICINOLEIC ACID [WHO-DD] | 9-Octadecenoic acid, 12-hydroxy- | 9-Oct...SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)OInChIKey: WBHHMMIMDMUBKC-QJWNTBNXSA-NInChI: InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9-/t17-/m1/s1
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(9Z,12E)-Tetradecadien-1-yl Acetate
Cas Number: 31654-77-0Formula: C16H28O2Molecular weight: 252.39Synonyms: (Z)-9-(E)-12-Tetradecadien-1-ol acetate | 7Q008ABC8A | Z9E12-14Ac | 9,12-Tetradecadien-1-yl, acetate...SMILES: CC=CCC=CCCCCCCCCOC(=O)CInChIKey: ZZGJZGSVLNSDPG-WWVFNRLHSA-NInChI: InChI=1S/C16H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-4,6-7H,5,8-15H2,1-2H3/b4-3-,7-6+
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Sodium Ricinolate
Cas Number: 5323-95-5Formula: C18H33NaO3Molecular weight: 320.45Synonyms: AI3-52679 | 9-Octadecenoic acid, 12-hydroxy-, monosodium salt, (R-(Z))- | 9-Octadecenoic acid, 12-hy...SMILES: CCCCCCC(CC=CCCCCCCCC(=O)[O-])O.[Na+]InChIKey: IJRHDFLHUATAOS-DPMBMXLASA-MInChI: InChI=1S/C18H34O3.Na/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21;/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21);/q;+1/p-1/b12-9-;/t17-;/m1./s1
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Ethyl ricinoleate
Cas Number: 55066-53-0 EC Number: 259-462-9Formula: C20H38O3Molecular weight: 326.51Synonyms: 9-Octadecenoic acid, 12-hydroxy-, ethyl ester, (9Z,12R)- | Q27278944 | EINECS 259-462-9 | Ethyl (R)-...SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCC)OInChIKey: AZXVZUBIFYQWJK-KWRJMZDGSA-NInChI: InChI=1S/C20H38O3/c1-3-5-6-13-16-19(21)17-14-11-9-7-8-10-12-15-18-20(22)23-4-2/h11,14,19,21H,3-10,12-13,15-18H2,1-2H3/b14-11-/t19-/m1/s1
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Fmoc-12-Ado-OH
Cas Number: 128917-74-8Formula: C27H35NO4Molecular weight: 437.57Synonyms: DS-6019 | 12-(((9H-fluoren-9-yl)methoxy)carbonylamino)dodecanoic acid | 12-((((9H-Fluoren-9-yl)metho...SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCCCCCCCC(=O)OInChIKey: HVGIKYAQSSNFCH-UHFFFAOYSA-NInChI: InChI=1S/C27H35NO4/c29-26(30)18-8-6-4-2-1-3-5-7-13-19-28-27(31)32-20-25-23-16-11-9-14-21(23)22-15-10-12-17-24(22)25/h9-12,14-17,25H,1-8,13,18-20H2,(H,28,31)(H,29,30)
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ricinelaidic acid
Cas Number: 7431-95-0Formula: C18H34O3Molecular weight: 298.46Synonyms: 12-hydroxyl-9-octadecenoic acid | FT-0774278 | RICINELAIDIC ACID FREE ACID | DTXSID20859274 | 9-Octa...SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)OInChIKey: WBHHMMIMDMUBKC-UHFFFAOYSA-NInChI: InChI=1S/C18H34O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12,17,19H,2-8,10-11,13-16H2,1H3,(H,20,21)
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Butyl Ricinoleate
Cas Number: 151-13-3Formula: C22H42O3Molecular weight: 354.58Synonyms: 9-Octadecenoic acid, 12-hydroxy-, butyl ester, (R-(Z))- | Ricinolic Acid Butyl Ester | RICINOLEIC AC...SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OCCCC)OInChIKey: HGWAKQDTQVDVRP-OKULMJQMSA-NInChI: InChI=1S/C22H42O3/c1-3-5-7-14-17-21(23)18-15-12-10-8-9-11-13-16-19-22(24)25-20-6-4-2/h12,15,21,23H,3-11,13-14,16-20H2,1-2H3/b15-12-/t21-/m1/s1
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Incensole acetate, Activator of TRPV3
Cas Number: 34701-53-6Formula: C22H36O3Molecular weight: 348.52Synonyms: 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol,1,5,9-trimethyl-12-...SMILES: CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)C(C)C)CInChIKey: HVBACKJYWZTKCA-UHFFFAOYSA-NInChI: InChI=1S/C22H36O3/c1-16(2)22-13-12-18(4)9-7-8-17(3)10-11-20(24-19(5)23)21(6,25-22)14-15-22/h8,12,16,20H,7,9-11,13-15H2,1-6H3
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9(10H)-Acridanone
Formula: C13H9NOMolecular weight: 195.22Synonyms: 9,10-dihydroacridin-9-one | 9-Acridinol | acridone | InChI=1/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4...SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-NInChI: InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15)
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24 Citations 