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Search results for: '25988-63-0'

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  1. cis-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
    Cas Number:  951173-22-1
    Formula:  C10H17NO4
    Molecular weight:  215.2463
    Synonyms:  868364-63-0|(1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid|951173-22-1|cis-2-...
    SMILES:  CC(C)(C)OC(=O)NC1CCC1C(=O)O
    InChIKey:  JTMAFJQIPKPNFJ-RQJHMYQMSA-N
    InChI:  InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7-5-4-6(7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t6-,7+/m1/s1
  2. , PI3-kinase p110-delta subunit inhibitor
    BAY 80-6946 (Copanlisib), PI3-kinase p110-delta subunit inhibitor
    Cas Number:  1032568-63-0
    Formula:  C23H28N8O4
    Molecular weight:  480.52
    Synonyms:  COPANLISIB [USAN] | BAY 80-6946; Copanlisib | Copanlisib [USAN:INN] | 2-Chloro-11-(4-methylpiperazin...
    SMILES:  COC1=C(C=CC2=C3NCCN3C(=NC(=O)C4=CN=C(N=C4)N)N=C21)OCCCN5CCOCC5
    InChIKey:  MWYDSXOGIBMAET-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H28N8O4/c1-33-19-17(35-10-2-6-30-8-11-34-12-9-30)4-3-16-18(19)28-23(31-7-5-25-20(16)31)29-21(32)15-13-26-22(24)27-14-15/h3-4,13-14,25H,2,5-12H2,1H3,(H2,24,26,27)
  3. , Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    Cas Number:  850664-21-0
    Formula:  C29H30N8O5
    Molecular weight:  570.6
    Synonyms:  GSK269962A|850664-21-0|GSK 269962|GSK-269962A|925213-63-4|GSK269962|GSK 269962A|N-[3-[2-(4-amino-1,2...
    SMILES:  CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
    InChIKey:  YOVNFNXUCOWYSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/h3-9,16-18H,2,10-15H2,1H3,(H2,30,35)(H,32,38See more
  4. MT 63-78
    Cas Number:  1179347-65-9
    Formula:  C21H14N2O2
    Molecular weight:  326.35
    SMILES:  C1=CC(=C(C(=C1)O)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4C#N)O
    InChIKey:  IGSYZPLXAFVMKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H14N2O2/c22-11-16-12-23-18-9-8-15(10-17(16)18)13-4-6-14(7-5-13)21-19(24)2-1-3-20(21)25/h1-10,12,23-25H
  5. , Agonist of GluA1;Agonist of GluA2;GluA3;Agonist of GluA4
    [³H]AMPA, Agonist of GluA1;Agonist of GluA2;GluA3;Agonist of GluA4
    Synonyms:  ampa|77521-29-0|(RS)-AMPA|74341-63-2|(R,S)-AMPA|alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ...
    SMILES:  OC(=O)C(Cc1c(C)o[nH]c1=O)N
    InChIKey:  UUDAMDVQRQNNHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
  6. tert-butyl 3-amino-1-methyl-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carboxylate
    Cas Number:  1784048-63-0
    Formula:  C11H18N4O2
    Molecular weight:  238.29
    Synonyms:  1784048-63-0 | tert-Butyl 3-amino-1-methyl-1H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-5-carboxylate | tert-B...
    SMILES:  CC(C)(C)OC(=O)N1CC2=C(C1)N(N=C2N)C
    InChIKey:  BGPAUQFUQRYHED-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H18N4O2/c1-11(2,3)17-10(16)15-5-7-8(6-15)14(4)13-9(7)12/h5-6H2,1-4H3,(H2,12,13)
  7. , Toll-like receptor 7 agonist
    852A, Toll-like receptor 7 agonist
    Synonyms:  532959-63-0|PF-4878691|CPG-52852|UNII-6PJC3KPK6S|852A|N-(4-(4-Amino-2-ethyl-imidazo(4,5-c)quinolin-1...
    SMILES:  CCc1nc2c(n1CCCCNS(=O)(=O)C)c1ccccc1nc2N
    InChIKey:  YZOQZEXYFLXNKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H23N5O2S/c1-3-14-21-15-16(12-8-4-5-9-13(12)20-17(15)18)22(14)11-7-6-10-19-25(2,23)24/h4-5,8-9,19H,3,6-7,10-11H2,1-2H3,(H2,18,20)
  8. 1-Methyl-2-benzimidazolinone
    Cas Number:  1849-01-0
    Formula:  C8H8N2O
    Molecular weight:  148.2
    Synonyms:  1849-01-0|1-Methyl-2-benzimidazolinone|1-Methyl-1H-benzo[d]imidazol-2(3H)-one|1-methyl-1,3-dihydro-2...
    SMILES:  CN1C2=CC=CC=C2NC1=O
    InChIKey:  PYEHNKXDXBNHQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O/c1-10-7-5-3-2-4-6(7)9-8(10)11/h2-5H,1H3,(H,9,11)
  9. pH Buffers Solutions
    2 Citations
  10. TM-1
    Cas Number:  921099-13-0
    Formula:  C26H32N2O6
    Molecular weight:  468.54
    SMILES:  O=C1C(C2=CC=C(OC)C(OC)=C2)=C(C)C3=CC=C(OCCN4CCN(CCO)CC4)C=C3O1
  11. Solvias Josiphos Ligand Kit
  12. Agrimol B
    Cas Number:  55576-66-4
    Formula:  C37H46O12
    Molecular weight:  682.75
    SMILES:  CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OC
  13. UREAphos and METAMORPhos Ligand Kit for Asymmetric Hydrogenation
  14. Bim-IN-1
    Formula:  C19H20Cl2FNO2S
    Molecular weight:  416.34
    SMILES:  FC1=CC(C2N(S(=O)(CC3=CC=C(Cl)C=C3Cl)=O)CCCCC2)=CC=C1
  15. Bim-IN-1
    Formula:  C19H20Cl2FNO2S
    Molecular weight:  416.34
    SMILES:  FC1=CC(C2N(S(=O)(CC3=CC=C(Cl)C=C3Cl)=O)CCCCC2)=CC=C1
  16. Lusianthridin
    Cas Number:  87530-30-1
    Formula:  C15H14O3
    Molecular weight:  242.27
    Synonyms:  DTXSID50331917 | BDBM246496 | 2,5-Dihydroxy-7-methoxy-9,10-dihydrophenanthrene (14) | CHEBI:28678 | ...
    SMILES:  COC1=CC2=C(C3=C(CC2)C=C(C=C3)O)C(=C1)O
    InChIKey:  RDKDIPDDUFMMMT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O3/c1-18-12-7-10-3-2-9-6-11(16)4-5-13(9)15(10)14(17)8-12/h4-8,16-17H,2-3H2,1H3
  17. MRT-81
    Cas Number:  1263132-08-6(DMSO)
    Formula:  C31H29N3O5S
    Molecular weight:  555.64
    SMILES:  O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NC3=CC(NC(NC(C4=CC(OC)=C(C(OC)=C4)OC)=O)=S)=CC=C3C
  18. MRT-81
    Cas Number:  1263132-08-6
    Formula:  C31H29N3O5S
    Molecular weight:  555.64
    SMILES:  O=C(C1=CC=C(C2=CC=CC=C2)C=C1)NC3=CC(NC(NC(C4=CC(OC)=C(C(OC)=C4)OC)=O)=S)=CC=C3C
  19. , GAR transformylase inhibitor
    Pelitrexol, GAR transformylase inhibitor
    Cas Number:  446022-33-9(DMSO)
    Formula:  C20H25N5O6S
    Molecular weight:  463.51
    SMILES:  CC1=C(SC(=C1)C(=O)NC(CCC(=O)O)C(=O)O)CCC2CC3=C(NC2)N=C(NC3=O)N
  20. , Hepatocyte growth factor receptor inhibitor
    Capmatinib dihydrochloride hydrate, Hepatocyte growth factor receptor inhibitor
    Cas Number:  1865733-40-9
    Formula:  C23H21Cl2FN6O2
    Molecular weight:  503.36
    Synonyms:  NVP-INC280 2HCl.H2O | NVP-INC280 2HCl.H2O | INC-280 2HCl.H2O | INCB28060 2HCl.H2O | INC280 dihydroch...
    SMILES:  CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F.O.Cl.Cl
    InChIKey:  COWBUPJEEDYWKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H17FN6O.2ClH.H2O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20;;;/h2-9,11-13H,10H2,1H3,(H,25,31);2*1H;1H2
  21. AZD9496
    Cas Number:  1639042-08-2
    Formula:  C25H25F3N2O2
    Molecular weight:  442.47
    Synonyms:  AZD9496|1639042-08-2|AZD-9496|(E)-3-(3,5-difluoro-4-((1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,...
    SMILES:  CC1CC2=C(C(N1CC(C)(C)F)C3=C(C=C(C=C3F)C=CC(=O)O)F)NC4=CC=CC=C24
    InChIKey:  DFBDRVGWBHBJNR-BBNFHIFMSA-N
    InChI:  InChI=1S/C25H25F3N2O2/c1-14-10-17-16-6-4-5-7-20(16)29-23(17)24(30(14)13-25(2,3)28)22-18(26)11-15(12-19(22)27)8-9-21(31)32/h4-9,11-12,14,24,29H,10,13H2,1-3H3,(H,31,32)/b9-8+/t14-,24-/m1/s1
  22. ARD-2128
    Cas Number:  2222111-87-5
    Formula:  C45H50ClN7O6
    Molecular weight:  820.37
    SMILES:  O=C(N[C@H]1C(C)(C)[C@H](OC2=CC=C(C#N)C(Cl)=C2)C1(C)C)C3=CC=C(N4CCN(CC5CCN(C6=CC7=C(C(N(C(CC8)C(NC8=O)=O)C7=O)=O)C=C6)CC5)CC4)C=C3
  23. , GAR transformylase inhibitor
    Pelitrexol, GAR transformylase inhibitor
    Cas Number:  446022-33-9
    Formula:  C20H25N5O6S
    Molecular weight:  463.51
    Synonyms:  Pelitrexol (USAN/INN) | (2S)-2-(((5-(2-((6S)-2-Amino-4-oxo-1,4,5,6,7,8-hexahydropyrido(2,3-d)pyrimid...
    SMILES:  CC1=C(SC(=C1)C(=O)NC(CCC(=O)O)C(=O)O)CCC2CC3=C(NC2)N=C(NC3=O)N
    InChIKey:  QXOPTIPQEVJERB-JQWIXIFHSA-N
    InChI:  InChI=1S/C20H25N5O6S/c1-9-6-14(18(29)23-12(19(30)31)3-5-15(26)27)32-13(9)4-2-10-7-11-16(22-8-10)24-20(21)25-17(11)28/h6,10,12H,2-5,7-8H2,1H3,(H,23,29)(H,26,27)(H,30,31)(H4,21,22,24,25,28)/t10-,12-/m0/See more
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  1. Small molecule 144 items
  2. Protein 24 items
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  4. Oligosaccharide 4 items
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Target
  1. FAAH 3 items
  2. RPS6KB1 3 items
  3. AR 3 items
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  72. 1 item
  73. CHRNA5 1 item
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  75. ACAD10 1 item
  76. APLNR 1 item
  77. GRIA4 1 item
  78. GRIK1 1 item
  79. GSK3B 1 item
  80. GRIA2 1 item
  81. GRIA3 1 item
  82. GSK3A 1 item
  83. SLC2A1 1 item
  84. GCGR 1 item
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  86. GNRHR 1 item
  87. IDH1 1 item
  88. NUAK2 1 item
  89. NTRK2 1 item
  90. NPY5R 1 item
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  92. NTRK1 1 item
  93. NTRK3 1 item
  94. TACR1 1 item
  95. NPY4R 1 item
  96. NPY1R 1 item
  97. IL12B 1 item
  98. IL23A 1 item
  99. IDO1 1 item
  100. JAK2 1 item
  101. NPY2R 1 item
Antibody Type
  1. Primary antibody 1 item
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  1. Functional Studies 2 items
  2. SDS-PAGE 2 items
  3. Animal Model 1 item
  4. Cell Culture 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
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  1. Human 1 item
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  1. Recombinant 1 item
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Active
  1. Bioactivity 2 items
Animal free
  1. Yes 2 items
Carrier free
  1. Yes 2 items
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  1. Solid 28 items
  2. Liquid 7 items
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Purity
  1. ≥98% 124 items
  2. ≥97% 70 items
  3. ≥99% 58 items
  4. ≥95% 47 items
  5. ≥98%(HPLC) 16 items
  6. ≥97%(HPLC) 11 items
  7. ≥95%(HPLC) 10 items
  8. ≥96% 9 items
  9. ≥99%(HPLC) 7 items
  10. ≥90% 4 items
  11. ≥98%(GC) 4 items
  12. ≥99%(GC) 4 items
  13. ≥80% 3 items
  14. ≥99.5% 3 items
  15. ≥99.9% 3 items
  16. ≥90%(HPLC) 2 items
  17. ≥94% 2 items
  18. ≥96%(HPLC) 2 items
  19. ≥97%(GC) 2 items
  20. ≥98%(mixture of isomers) 2 items
  21. ≥99.8% 2 items
  22. ≥99.9% metals basis 2 items
  23. ≥99.9%(GC) 2 items
  24. ≥99.99% metals basis 2 items
  25. ≥99.999% metals basis 2 items
  26. ≥85%(HPLC) 1 item
  27. ≥90% cyclodextrin basis(HPLC) 1 item
  28. ≥90%(SDS-PAGE) 1 item
  29. ≥92%(HPLC) 1 item
  30. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(CP),≥98 atom% D 1 item
  33. ≥98%,≥99%(ee) 1 item
  34. ≥99 atom% D,≥98% 1 item
  35. ≥99% metals basis 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.7% 1 item
  39. ≥99.95% metals basis 1 item
  40. ≥99.995% metals basis 1 item
Protein length
  1. Protein fragment 1 item
Source
  1. Recombinant 2 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 54 items
  2. analytical standard 7 items
  3. ACS 6 items
  4. BioReagent 6 items
  5. for cell culture 6 items
  6. AR 4 items
  7. PrimorTrace™ 4 items
  8. sublimed grade 4 items
  9. anhydrous 3 items
  10. Animal Free 3 items
  11. Carrier Free 3 items
  12. Reagent Grade 3 items
  13. γ-irradiated 3 items
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  16. for molecular biology 2 items
  17. GMP 2 items
  18. High Performance 2 items
  19. Ph.Eur. 2 items
  20. PharmPure™ 2 items
  21. Premium pure 2 items
  22. Suitable for Analysis 2 items
  23. Azide Free 1 item
  24. Chromatographic grade 1 item
  25. Chromatography Plus Grade 1 item
  26. ExactAb™ 1 item
  27. for DNA synthesis 1 item
  28. for HPLC 1 item
  29. for insect cell culture 1 item
  30. for plant cell culture 1 item
  31. for preparative chromatography 1 item
  32. Low Endotoxin 1 item
  33. pesticide residue grade 1 item
  34. pharmaceutical grade 1 item
  35. PureSpectra™ 1 item
  36. Recombinant 1 item
  37. Spectrum pure 1 item
  38. Standard for GC 1 item
  39. technical grade 1 item
  40. Ultra dry 1 item
  41. UltraPureChrom™ 1 item
  42. USP 1 item
  43. Validated 1 item
Action Type
  1. INHIBITOR 23 items
  2. AGONIST 20 items
  3. ANTAGONIST 12 items
  4. SEQUESTERING AGENT 1 item
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