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Search results for: '131438-79-4(free)'
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Dasatinib hydrochloride
Cas Number: 854001-07-3Formula: C22H27Cl2N7O2SMolecular weight: 524.47Synonyms: BMS-354825 HCl5-Thiazolecarboxamide,N-(2-chloro-6-methylphenyl)-2-[[6-[4-...SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO.ClInChIKey: MSCGWICDJYLQOJ-UHFFFAOYSA-NInChI: InChI=1S/C22H26ClN7O2S.ClH/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31;/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27);1H
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Recombinant Human TWEAK R/TNFRSF12 Protein
Short Overview: Animal Free, ≥92% (SDS-PAGE), Active, 293F, C-hFc&His tag, 28-79 aaSpecies: Human Accession #: Q9NP84-1Expression system: HEK293 Protein Tag: C-hFc & His Endotoxin Concentration: <0.1 EU/μgBioactivity: Measured by its ability to inhibit TWEAK-induced apoptosis in HT-29 human colon adenocarcinoma cells. The ED50 for this effect is 2-10 ug/mL in the presence of human TWEAK.Synonyms: FGF-inducible 14 | Fibroblast growth factor-inducible immediate-early response protein 14 | TweakR |...
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(4-methylenecyclohexyl) acetate
Cas Number: 26682-79-1Formula: C9H14O2Molecular weight: 154.21Synonyms: 4-METHYLENECYCLOHEXYL ACETATE | Acetic acid 4-methylenecyclohexyl ester | F89262 | 26682-79-1SMILES: CC(=O)OC1CCC(=C)CC1InChIKey: UJRNQIYDLGGFCV-UHFFFAOYSA-NInChI: InChI=1S/C9H14O2/c1-7-3-5-9(6-4-7)11-8(2)10/h9H,1,3-6H2,2H3
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3-amino-3-[4-[4-(trifluoromethyl)phenyl]phenyl]propanoic acid
Cas Number: 773117-79-6Formula: C16H14NO2F3Molecular weight: 309.28Synonyms: F86148 | 3-AMINO-3-[4-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL]PROPANOIC ACID | 773117-79-6SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(F)(F)F)C(CC(=O)O)NInChIKey: BTYFKGLPQYSUSI-UHFFFAOYSA-NInChI: InChI=1S/C16H14F3NO2/c17-16(18,19)13-7-5-11(6-8-13)10-1-3-12(4-2-10)14(20)9-15(21)22/h1-8,14H,9,20H2,(H,21,22)
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ZK824859
Cas Number: 2254001-81-3Formula: C22H20F2N2O4Molecular weight: 414.4Synonyms: Butanoic acid,2-[[6-[[3'-(aminomethyl)[1,1'-biphenyl]-3-yl]oxy]-...SMILES: CCC(C(=O)O)OC1=C(C=C(C(=N1)OC2=CC(=CC(=C2)C3=CC=CC(=C3)CN)C)F)FInChIKey: CVNXUNVHFJANHX-HXUWFJFHSA-NInChI: InChI=1S/C23H22F2N2O4/c1-3-20(23(28)29)31-22-19(25)11-18(24)21(27-22)30-17-8-13(2)7-16(10-17)15-6-4-5-14(9-15)12-26/h4-11,20H,3,12,26H2,1-2H3,(H,28,29)/t20-/m1/s1
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3β-DOXYL-5α-cholestane, free radical
Cas Number: 55569-61-4Formula: C31H54NO2Molecular weight: 472.77Synonyms: DTXSID20369126 | CID 2724316 | AC1MC4OB | 3-Doxyl-5-alpha-cholestane,free radical | 4′,4′-Dimeth...SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC5(C4)N(C(CO5)(C)C)[O])C)CInChIKey: ODDFHESUNMAHDN-LJGTUOGHSA-NInChI: InChI=1S/C31H54NO2/c1-21(2)9-8-10-22(3)25-13-14-26-24-12-11-23-19-31(32(33)28(4,5)20-34-31)18-17-29(23,6)27(24)15-16-30(25,26)7/h21-27H,8-20H2,1-7H3/t22-,23+,24+,25-,26+,27+,29+,30-,31?/m1/s1
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Mizagliflozin (KWA 0711), Inhibitor of Sodium/glucose cotransporter 1
Cas Number: 666843-10-3Formula: C28H44N4O8Molecular weight: 564.67Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...SMILES: CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2OC3C(C(C(C(O3)CO)O)O)O)C(C)CInChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-NInChI: See more
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Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1394820-69-9Formula: C31H29FN4O5Molecular weight: 556.58Synonyms: Ningetinib|1394820-69-9|CT-053 free base|CT053PTSA free base|CT-053-ptsa free base|CT053PTSA|PW3Q92Z...SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)FInChIKey: VQYYQSZNRVQLIS-UHFFFAOYSA-NInChI: InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(35(19)4)21-8-6-5-7-9-21)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(11-12-23(25)26)40-18-31(2,3)39/h5-17,39H,18H2,1-4H3,(H,34,37)
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7-fluoronaphthalene-1,3-diol
Cas Number: 2460027-79-4Formula: C10H7O2FMolecular weight: 178.16Synonyms: 7-fluoronaphthalene-1,3-diol | 2460027-79-4 | MFCD33022268 | SCHEMBL22275184 | SY295183 | WS-03147 |...SMILES: C1=CC(=CC2=C(C=C(C=C21)O)O)FInChIKey: BFVNQJDIGYJIDR-UHFFFAOYSA-NInChI: InChI=1S/C10H7FO2/c11-7-2-1-6-3-8(12)5-10(13)9(6)4-7/h1-5,12-13H
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AM 095, Antagonist of LPA 1 receptor
Cas Number: 1228690-36-5Formula: C27H24N2O5Molecular weight: 456.49Synonyms: 1228690-36-5|AM095 free acid|AM095 (free acid)|AM-095|AM-095 free acid|2-[4-[4-[3-methyl-4-[[(1R)-1-...SMILES: CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)OInChIKey: LNDDRUPAICPXIN-GOSISDBHSA-NInChI: InChI=1S/C27H24N2O5/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31/h3-15,18H,16H2,1-2H3,(H,28,32)(H,30,31)/t18-/m1/s1
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APX-115 free base
Cas Number: 1270084-92-8Formula: C17H17N3OMolecular weight: 279.34Synonyms: APX-115 free base|1270084-92-8|Isuzinaxib|3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol|Isuzina...SMILES: CCCC1=C(NN(C1=O)C2=CC=CC=N2)C3=CC=CC=C3InChIKey: GIWZEELPLKPYBA-UHFFFAOYSA-NInChI: InChI=1S/C17H17N3O/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15/h3-7,9-12,19H,2,8H2,1H3
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Dabrafenib, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase
Cas Number: 1195765-45-7Formula: C23H20F3N5O2S2Molecular weight: 519.56Synonyms: GSK-2118436A | GSK-2118436 | AKOS024463285 | CCG-264736 | N-{3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dim...SMILES: CC(C)(C)C1=NC(=C(S1)C2=NC(=NC=C2)N)C3=C(C(=CC=C3)NS(=O)(=O)C4=C(C=CC=C4F)F)FInChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-NInChI: InChI=1S/C23H20F3N5O2S2/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25/h4-11,31H,1-3H3,(H2,27,28,29)
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mizagliflozin, Inhibitor of Sodium/glucose cotransporter 1
Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...SMILES: OC[C@H]1O[C@@H](Oc2n[nH]c(c2Cc2ccc(cc2C)OCCCNCC(C(=O)N)(C)C)C(C)C)[C@@H]([C@H]([C@@H]1O)O)OInChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-NInChI: See more
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3-bromo-2-(4-fluorophenyl)indazole
Cas Number: 2281761-79-1Formula: C13H8N2FBrMolecular weight: 291.12Synonyms: 3-bromo-2-(4-fluorophenyl)indazole | 2281761-79-1 | MFCD32174111 | BS-43701 | P19810SMILES: C1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)F)BrInChIKey: DXBIFMDUXNEWAL-UHFFFAOYSA-NInChI: InChI=1S/C13H8BrFN2/c14-13-11-3-1-2-4-12(11)16-17(13)10-7-5-9(15)6-8-10/h1-8H
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SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
Cas Number: 792173-99-0Formula: C17H13N5O2Molecular weight: 319.32Synonyms: 792173-99-0|1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea|249889-64-3|SB-334867|SB-3...SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-NInChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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SB-334867
Cas Number: 249889-64-3 EC Number: 636-719-7Formula: C17H14ClN5O2Molecular weight: 355.78Synonyms: 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | SB334867 | SB-334867 | SB-334867 fre...SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-NInChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
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1-[5-bromo-2-(trifluoromethyl)-4-pyridyl]ethanol
Cas Number: 2169343-79-5Formula: C8H7NOF3BrMolecular weight: 270.05Synonyms: 1-(5-Bromo-2-(trifluoromethyl)pyridin-4-yl)ethanol | 2169343-79-5 | SCHEMBL20972087 | AT11500SMILES: CC(C1=CC(=NC=C1Br)C(F)(F)F)OInChIKey: ZVTLDSAHIIOMAD-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrF3NO/c1-4(14)5-2-7(8(10,11)12)13-3-6(5)9/h2-4,14H,1H3
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DS-3801b free base, Agonist of motilin receptor
Cas Number: 1369412-66-7Formula: C28H39N3O3Molecular weight: 465.63Synonyms: DS-3801A | SCHEMBL15152629 | DS-3801b | BDBM50599731 | DS-3801B free base | CS-0380122 | DS-3801b fr...SMILES: C[C@H]1CN(CCN1)CC2=C(C=C(C=C2)N(C)C(=O)C3CCC(CC3)OC4=CC=CC(=C4)CO)C
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ASP5878, Inhibitor of fibroblast growth factor receptor 3
Cas Number: 1453208-66-6Formula: C18H19F2N5O4Molecular weight: 407.37Synonyms: ASP5878|ASP-5878|1453208-66-6|Asp 5878|ASP 5878 [WHO-DD]|C0Z095LL72|1H-Pyrazole-1-ethanol, 4-((5-((2...SMILES: COC1=CC(=C(C(=C1F)COC2=CN=C(N=C2)NC3=CN(N=C3)CCO)F)OCInChIKey: VDZZYOJYLLNBTD-UHFFFAOYSA-NInChI: InChI=1S/C18H19F2N5O4/c1-27-14-5-15(28-2)17(20)13(16(14)19)10-29-12-7-21-18(22-8-12)24-11-6-23-25(9-11)3-4-26/h5-9,26H,3-4,10H2,1-2H3,(H,21,22,24)
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G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 1628256-23-4Formula: C26H34N8OMolecular weight: 474.6Synonyms: Lerociclib|1628256-23-4|G1T38|G1T38 free base|G1T-38|Lerociclib [USAN]|WBH8AY6ENB|Lerociclib (USAN)|...SMILES: CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6InChIKey: YPJRHEKCFKOVRT-UHFFFAOYSA-NInChI: InChI=1S/C26H34N8O/c1-18(2)32-10-12-33(13-11-32)20-6-7-22(27-16-20)30-25-28-15-19-14-21-24(35)29-17-26(8-4-3-5-9-26)34(21)23(19)31-25/h6-7,14-16,18H,3-5,8-13,17H2,1-2H3,(H,29,35)(H,27,28,30,31)
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1-(5-bromo-6-methyl-indolin-1-yl)ethanone
Cas Number: 1026323-79-4Formula: C11H12NOBrMolecular weight: 254.12Synonyms: 1-(5-bromo-6-methyl-indolin-1-yl)ethanone | 1026323-79-4 | SCHEMBL21469189 | D96741SMILES: CC1=CC2=C(CCN2C(=O)C)C=C1BrInChIKey: BLQUNVUPRIQGSR-UHFFFAOYSA-NInChI: InChI=1S/C11H12BrNO/c1-7-5-11-9(6-10(7)12)3-4-13(11)8(2)14/h5-6H,3-4H2,1-2H3
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oxetan-3-ylmethanethiol
Cas Number: 1890079-79-4 EC Number: 889-960-7Formula: C4H8OSMolecular weight: 104.17Synonyms: PS-20927 | SCHEMBL9993481 | (OXETAN-3-YL)METHANETHIOL | MFCD32759983 | F71057 | EN300-7250905 | 1890...SMILES: C1C(CO1)CSInChIKey: RDGWMUOKWPCMHV-UHFFFAOYSA-NInChI: InChI=1S/C4H8OS/c6-3-4-1-5-2-4/h4,6H,1-3H2
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IM156
Cas Number: 1422365-93-2Formula: C13H16F3N5OMolecular weight: 315.29Synonyms: EX-A4660 | s9604 | HL271 | Lixumistat | SCHEMBL15830992 | A936270 | AKOS040759445 | N-(Imino((4-(tri...SMILES: C1CCN(C1)C(=NC(=NC2=CC=C(C=C2)OC(F)(F)F)N)NInChIKey: NGFUHJWVBKTNOE-UHFFFAOYSA-NInChI: InChI=1S/C13H16F3N5O/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21/h3-6H,1-2,7-8H2,(H4,17,18,19,20)
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