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Search results for: '271246-66-3(free)'
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MMK1 TFA, Agonist of FPR2/ALX
Cas Number: 271246-66-3(free)Formula: C75H123N19O18S(free)Molecular weight: 1610.96(free)Synonyms: GTPL6240, L-Methionine, L-leucyl-L--glutamyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-arginyl-L-seryl-L-...
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3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical
Cas Number: 2154-68-9Formula: C9H16NO3Molecular weight: 186.23Synonyms: DTXSID60944153 | STK524937 | BRN 4136411 | 3-Carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl | 2,2,5,5...SMILES: CC1(CC(C(N1[O])(C)C)C(=O)O)CInChIKey: GEPIUTWNBHBHIO-UHFFFAOYSA-NInChI: InChI=1S/C9H16NO3/c1-8(2)5-6(7(11)12)9(3,4)10(8)13/h6H,5H2,1-4H3,(H,11,12)
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2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical
Cas Number: 38582-73-9Formula: C13H16N3O4Molecular weight: 278.29Synonyms: 2-(4-NITROPHENYL)-4,4,5,5-TETRAMETHYLIMIDAZOLINE-3-OXIDE-1-OXYL, FREE RADICAL | 4-Nitrophenylnitrony...SMILES: CC1(C([N+](=C(N1[O])C2=CC=C(C=C2)[N+](=O)[O-])[O-])(C)C)CInChIKey: BVNMZQREQCFTOC-UHFFFAOYSA-NInChI: InChI=1S/C13H16N3O4/c1-12(2)13(3,4)15(18)11(14(12)17)9-5-7-10(8-6-9)16(19)20/h5-8H,1-4H3
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1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid, free radical
Cas Number: 2154-67-8Molecular weight: 184.217
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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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PTC 209
Cas Number: 315704-66-6Formula: C17H13Br2N5OSMolecular weight: 495.19Synonyms: PTC-209|315704-66-6|N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-...SMILES: CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NC4=C(C=C(C=C4Br)OC)BrInChIKey: XVOOCQSWCCRVDY-UHFFFAOYSA-NInChI: InChI=1S/C17H13Br2N5OS/c1-9-15(24-5-3-4-20-16(24)21-9)13-8-26-17(22-13)23-14-11(18)6-10(25-2)7-12(14)19/h3-8H,1-2H3,(H,22,23)
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BMS-833923, Smoothened homolog antagonist
Cas Number: 1059734-66-5Formula: C30H27N5OMolecular weight: 473.57Synonyms: BMS-833923|1059734-66-5|BMS 833923|N-(2-Methyl-5-((methylamino)methyl)phenyl)-4-((4-phenylquinazolin...SMILES: CC1=C(C=C(C=C1)CNC)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5InChIKey: KLRRGBHZCJLIEL-UHFFFAOYSA-NInChI: InChI=1S/C30H27N5O/c1-20-12-13-21(19-31-2)18-27(20)33-29(36)23-14-16-24(17-15-23)32-30-34-26-11-7-6-10-25(26)28(35-30)22-8-4-3-5-9-22/h3-18,31H,19H2,1-2H3,(H,33,36)(H,32,34,35)
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Recombinant Human NgR3/NgRH2 Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, HEK293, C-His, 1-419 aaSpecies: Human Accession #: Q86UN2Expression system: HEK293 Protein Tag: C-His Endotoxin Concentration: <1.0 EU/μgBioactivity: Immobilized Recombinant Human NgR3/NgRH2 Protein (rp188278) at 1.0 μg/mL can bind Recombinant NgR3 Antibody (Ab118008) with the EC50 of 3.0 ng/mL.Synonyms: DKFZp547J144 | NgR3 | NgRH2 | NGRL2 | nogo receptor-like 2 | Nogo-66 receptor homolog 2 | Nogo-66 re...
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Barnidipine
Cas Number: 104713-75-9Formula: C27H29N3O6Molecular weight: 491.55Synonyms: Barnidipino [INN-Spanish] | YM-09730-5(Free base) | BCP07244 | 104713-75-9 (free base) | HY-107322A ...SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OCInChIKey: VXMOONUMYLCFJD-DHLKQENFSA-NInChI: InChI=1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3/t22-,25-/m0/s1
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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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Vatalanib base, Macrophage colony stimulating factor receptor inhibitor
Cas Number: 212141-54-3Formula: C20H15ClN4Molecular weight: 346.81Synonyms: Ptk 787 | ZK-222584 free base | SB16582 | Vatalanib (free base) | bmse000848 | CAS-212141-54-3 | PTK...SMILES: C1=CC=C2C(=C1)C(=NN=C2NC3=CC=C(C=C3)Cl)CC4=CC=NC=C4InChIKey: YCOYDOIWSSHVCK-UHFFFAOYSA-NInChI: InChI=1S/C20H15ClN4/c21-15-5-7-16(8-6-15)23-20-18-4-2-1-3-17(18)19(24-25-20)13-14-9-11-22-12-10-14/h1-12H,13H2,(H,23,25)
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Tolperisone
Cas Number: 728-88-1Formula: C16H23NOMolecular weight: 245.36Synonyms: tolperisone | Mydeton | Mydocalm | Mideton | Menopatol | Atmosgen (free base) | Besnoline (free base...SMILES: CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2InChIKey: FSKFPVLPFLJRQB-UHFFFAOYSA-NInChI: InChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17/h6-9,14H,3-5,10-12H2,1-2H3
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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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bremelanotide, Melanocortin receptor 4 agonist
Cas Number: 189691-06-3Synonyms: Bremelanotide | BP-13195 | Bremelanotida | UNII-6Y24O4F92S | PT-141 FREE BASE | Q-200747 | CS-001383...SMILES: CCCCC(C(=O)NC1CC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CC2=CN=CN2)CC3=CC=CC=C3)CCCN=C(N)N)CC4=CNC5=CC=CC=C54)C(=O)O)NC(=O)CInChIKey: FFHBJDQSGDNCIV-MFVUMRCOSA-NInChI: See more
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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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4-(3-Bromophenoxy)-3-fluoroaniline
Cas Number: 1039920-66-5Formula: C12H9BrFNOMolecular weight: 282.1Synonyms: 4-(3-BROMOPHENOXY)-3-FLUOROANILINE|1039920-66-5|DTXSID40651873|MFCD11193297|AKOS009260893|BS-25757|C...SMILES: C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)N)FInChIKey: ZXQXKGQSJLOELJ-UHFFFAOYSA-NInChI: InChI=1S/C12H9BrFNO/c13-8-2-1-3-10(6-8)16-12-5-4-9(15)7-11(12)14/h1-7H,15H2
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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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6,8-dichloro-2,7-naphthyridin-3-amine
Cas Number: 2246719-66-2Formula: C8H5N3Cl2Molecular weight: 214.05Synonyms: 6,8-Dichloro-2,7-naphthyridin-3-amine | 2246719-66-2 | SCHEMBL20519515 | AT12852SMILES: C1=C2C=C(N=C(C2=CN=C1N)Cl)ClInChIKey: JMGZEPPXYZVFOK-UHFFFAOYSA-NInChI: InChI=1S/C8H5Cl2N3/c9-6-1-4-2-7(11)12-3-5(4)8(10)13-6/h1-3H,(H2,11,12)
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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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ethyl 3-cyclopropyl-2-hydroxy-propanoate
Cas Number: 1601273-66-8Formula: C8H14O3Molecular weight: 158.19Synonyms: Ethyl 3-cyclopropyl-2-hydroxypropanoate | SCHEMBL16115972 | F86198 | 1601273-66-8SMILES: CCOC(=O)C(CC1CC1)OInChIKey: CTQKNWITPRXDHM-UHFFFAOYSA-NInChI: InChI=1S/C8H14O3/c1-2-11-8(10)7(9)5-6-3-4-6/h6-7,9H,2-5H2,1H3
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3-[3-(bromomethyl)phenyl]oxetan-3-ol
Cas Number: 1956334-66-9Formula: C10H11O2BrMolecular weight: 243.1Synonyms: 3-(3-(Bromomethyl)phenyl)oxetan-3-ol | 1956334-66-9 | 3-[3-(bromomethyl)phenyl]oxetan-3-olSMILES: C1C(CO1)(C2=CC=CC(=C2)CBr)OInChIKey: NKAFPIKYSFGIHG-UHFFFAOYSA-NInChI: InChI=1S/C10H11BrO2/c11-5-8-2-1-3-9(4-8)10(12)6-13-7-10/h1-4,12H,5-7H2
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