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Search results for: '915070-53-0'

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Items 49-72 of 762

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  1. Ethyl 2-(4-(tert-butoxycarbonyl)piperazin-1-yl)thiazole-4-carboxylate
    Cas Number:  867065-53-0
    Formula:  C15H23N3O4S
    Molecular weight:  341.4
    Synonyms:  867065-53-0|ETHYL 2-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)THIAZOLE-4-CARBOXYLATE|tert-Butyl 4-(4-(e...
    SMILES:  CCOC(=O)C1=CSC(=N1)N2CCN(CC2)C(=O)OC(C)(C)C
    InChIKey:  VJUXJZFRSYXDIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H23N3O4S/c1-5-21-12(19)11-10-23-13(16-11)17-6-8-18(9-7-17)14(20)22-15(2,3)4/h10H,5-9H2,1-4H3
  2. tert-butyl trans-3-amino-4-methoxy-piperidine-1-carboxylate
    Cas Number:  1612174-80-7       EC Number: 889-571-2
    Formula:  C11H22N2O3
    Molecular weight:  230.3
    Synonyms:  PS-21001 | 2253105-53-0 | t-Butyl (3R,4R)-rel-3-amino-4-methoxypiperidine-1-carboxylate | MFCD308040...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C(C1)N)OC
    InChIKey:  UVHQBZOMYULIOZ-RKDXNWHRSA-N
    InChI:  InChI=1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-5-9(15-4)8(12)7-13/h8-9H,5-7,12H2,1-4H3/t8-,9-/m1/s1
  3. 5-Bromo-1-methyl-1h-pyrazin-2-one
    Cas Number:  1243288-53-0
    Formula:  C5H5BrN2O
    Molecular weight:  189
    Synonyms:  5-BROMO-1-METHYL-1H-PYRAZIN-2-ONE|1243288-53-0|5-Bromo-1-methylpyrazin-2(1H)-one|5-bromo-1-methylpyr...
    SMILES:  CN1C=C(N=CC1=O)Br
    InChIKey:  OUTMOQVYGNSIMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2O/c1-8-3-4(6)7-2-5(8)9/h2-3H,1H3
  4. tert-butyl N-[(3R,6R)-6-methylpiperidin-3-yl]carbamate
    Synonyms:  1222491-53-3|1799311-98-0|trans-tert-Butyl (6-methylpiperidin-3-yl)carbamate|tert-Butyl ((3R,6R)-rel...
    SMILES:  CC1CCC(CN1)NC(=O)OC(C)(C)C
    InChIKey:  NNMBHCRWGGSRBE-RKDXNWHRSA-N
    InChI:  InChI=1S/C11H22N2O2/c1-8-5-6-9(7-12-8)13-10(14)15-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)/t8-,9-/m1/s1
  5. , Channel blocker of TRPV3
    Isochlorogenic acid A, Channel blocker of TRPV3
    2 Citations
    Cas Number:  2450-53-5
    Formula:  C25H24O12
    Molecular weight:  516.45
    Synonyms:  Isochlorogenic acid A|3,5-Dicaffeoylquinic acid|2450-53-5|3,5-Di-O-caffeoylquinic acid|89919-62-0|3,...
    SMILES:  C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)OC(=O)C=CC3=CC(=C(C=C3)O)O
    InChIKey:  KRZBCHWVBQOTNZ-RDJMKVHDSA-N
    InChI:  InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(30)36-19-11-25(35,24(33)34)12-20(23(19)32)37-22(31)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-29,32,35H,11-12H2,(H,33,34)/b7-3+,8-4+/t19-,20-,23?See more
  6. 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
    Cas Number:  312753-53-0
    Formula:  C13H20ClN
    Molecular weight:  225.76
    Synonyms:  5,6-diethyl-2,3-dihydro-1H-inden-2-amine Hydrochloride|312753-53-0|5,6-diethylindan-1-one|5,6-diethy...
    SMILES:  CCC1=C(C=C2CC(CC2=C1)N)CC.Cl
    InChIKey:  ZOVIYWYFBOQKIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19N.ClH/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2;/h5-6,13H,3-4,7-8,14H2,1-2H3;1H
  7. , Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B
    GSK-J4, Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B
    Cas Number:  1373423-53-0
    Formula:  C24H27N5O2
    Molecular weight:  417.51
    Synonyms:  GSK-J4|1373423-53-0|GSK J4|Ethyl 3-((6-(4,5-dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyri...
    SMILES:  CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3
    InChIKey:  WBKCKEHGXNWYMO-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H27N5O2/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,27,28)
  8. WST-8
    2 Citations
    Cas Number:  193149-74-5
    Formula:  C20H13N6O11S2Na
    Molecular weight:  600.47
    Synonyms:  193149-74-5|WST-8|2-(2-Methoxy-4-nitrophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium...
    SMILES:  COC1=C(C=CC(=C1)[N+](=O)[O-])[N+]2=NC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=C(C=C(C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+]
    InChIKey:  VSIVTUIKYVGDCX-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H14N6O11S2.Na/c1-37-18-10-14(26(29)30)6-9-17(18)24-22-20(21-23(24)12-2-4-13(5-3-12)25(27)28)16-8-7-15(38(31,32)33)11-19(16)39(34,35)36;/h2-11H,1H3,(H-,31,32,33,34,35,36);/q;+1/p-1
  9. Ethyl 5-oxo-2H,3H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
    Cas Number:  32084-53-0
    Formula:  C9H10N2O3S
    Molecular weight:  226.3
    Synonyms:  32084-53-0|Ethyl 5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate|ethyl 5-oxo-2,3-dihydr...
    SMILES:  CCOC(=O)C1=CN=C2N(C1=O)CCS2
    InChIKey:  HYGPOYRIGOMNSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O3S/c1-2-14-8(13)6-5-10-9-11(7(6)12)3-4-15-9/h5H,2-4H2,1H3
  10. , PI3-kinase p110-gamma subunit inhibitor
    Tenalisib (RP6530), PI3-kinase p110-gamma subunit inhibitor
    Cas Number:  1639417-53-0
    Formula:  C23H18FN5O2
    Molecular weight:  415.42
    Synonyms:  Tenalisib|1639417-53-0|RP6530|Tenalisib [INN]|RP-6530|2261HH611H|(S)-2-(1-((7H-purin-6-yl)amino)prop...
    SMILES:  CCC(C1=C(C(=O)C2=CC=CC=C2O1)C3=CC(=CC=C3)F)NC4=NC=NC5=C4NC=N5
    InChIKey:  HDXDQPRPFRKGKZ-INIZCTEOSA-N
    InChI:  InChI=1S/C23H18FN5O2/c1-2-16(29-23-19-22(26-11-25-19)27-12-28-23)21-18(13-6-5-7-14(24)10-13)20(30)15-8-3-4-9-17(15)31-21/h3-12,16H,2H2,1H3,(H2,25,26,27,28,29)/t16-/m0/s1
  11. Polystyrene Particles Crosslinked
  12. NHC Ligand Kit 2: "Free" Carbenes
  13. Buchwald Biaryl Phosphine Ligand Mini Kit 2 for Aromatic Carbon-Heteroatom Bond Formation, Suzuki Coupling and Negishi Cross-coupling
  14. UREAphos and METAMORPhos Ligand Kit for Asymmetric Hydrogenation
  15. TJ-M2010-5
    Cas Number:  1357471-57-8
    Formula:  C23H26N4OS
    Molecular weight:  406.54
    SMILES:  O=C(NC1=NC(C2=CC=CC=C2)=CS1)CCN3CCN(CC4=CC=CC=C4)CC3
  16. WYE-125132 (WYE-132)
    Cas Number:  1144068-46-1(DMSO)
    Formula:  C27H33N7O4
    Molecular weight:  519.6
    Synonyms:  Urea, N-[4-[1-(1,4-dioxaspiro[4.5]dec-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-1H-pyrazolo[3,4-d]...
    SMILES:  CNC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=N[N]3C4CCC5(CC4)OCCO5)C(=N2)N6CC7CCC(C6)O7
  17. CP-640186 hydrochloride
    Cas Number:  591778-70-0(DMSO)
    Formula:  C30H36ClN3O3
    Molecular weight:  522.08
    SMILES:  C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6.Cl
  18. CP-640186 hydrochloride
    Cas Number:  591778-70-0
    Formula:  C30H36ClN3O3
    Molecular weight:  522.08
    SMILES:  C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6.Cl
    InChIKey:  DUBNXJIOBFRASV-GJFSDDNBSA-N
    InChI:  InChI=1S/C30H35N3O3.ClH/c34-29(32-16-18-36-19-17-32)24-8-5-13-33(21-24)25-11-14-31(15-12-25)30(35)28-26-9-3-1-6-22(26)20-23-7-2-4-10-27(23)28;/h1-4,6-7,9-10,20,24-25H,5,8,11-19,21H2;1H/t24-;/m1./s1
  19. MRTX0902
    Cas Number:  2654743-22-1
    Formula:  C22H24N6O
    Molecular weight:  388.47
    Synonyms:  UNII-CRG69FR93G | (R)-2-Methyl-3-(1-((4-methyl-7-morpholinopyrido[3,4-d]pyridazin-1-yl)amino)ethyl)b...
    SMILES:  CC1=C(C=CC=C1[C@@H](C)NC2=NN=C(C3=CN=C(C=C32)N4CCOCC4)C)C#N
  20. , Epidermal growth factor receptor erbB1 inhibitor
    TAS6417, Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  1661854-97-2
    Formula:  C23H20N6O
    Molecular weight:  396.44
    Synonyms:  TAS6417|1661854-97-2|Zipalertinib|TAS-6417|(S)-N-(4-amino-6-methyl-5-(quinolin-3-yl)-8,9-dihydropyri...
    SMILES:  CC1=CC(CN2C1=C(C3=C(N=CN=C32)N)C4=CC5=CC=CC=C5N=C4)NC(=O)C=C
    InChIKey:  MKCYPWYURWOKST-INIZCTEOSA-N
    InChI:  InChI=1S/C23H20N6O/c1-3-18(30)28-16-8-13(2)21-19(15-9-14-6-4-5-7-17(14)25-10-15)20-22(24)26-12-27-23(20)29(21)11-16/h3-10,12,16H,1,11H2,2H3,(H,28,30)(H2,24,26,27)/t16-/m0/s1
  21. GDC-2394
    Cas Number:  2238822-07-4
    Formula:  C20H25N5O4S
    Molecular weight:  431.51
    SMILES:  O=S(C1=C2OC[C@@H](NC)CN2N=C1)(NC(NC3=C4CCCC4=CC5=C3CCC5)=O)=O
  22. methyl 3-azabicyclo[3.1.0]hexane-6-carboxylate;hydrochloride
    Cas Number:  1855888-53-7
    Synonyms:  methyl 3-azabicyclo[3.1.0]hexane-6-carboxylate hydrochloride | 1855888-53-7 | 1024038-72-9 | Methyl ...
    SMILES:  COC(=O)C1C2C1CNC2.Cl
    InChIKey:  FINRNZAMIJPDPU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO2.ClH/c1-10-7(9)6-4-2-8-3-5(4)6;/h4-6,8H,2-3H2,1H3;1H
  23. benzyl N-(3-azabicyclo[4.1.0]heptan-6-yl)carbamate;hydrochloride
    Cas Number:  2227206-53-1
    Synonyms:  2227206-53-1 | benzyl N-{3-azabicyclo[4.1.0]heptan-6-yl}carbamate hydrochloride | Benzyl n-(3-azabic...
    SMILES:  C1CNCC2C1(C2)NC(=O)OCC3=CC=CC=C3.Cl
    InChIKey:  UKLHCGGORLBRES-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18N2O2.ClH/c17-13(18-10-11-4-2-1-3-5-11)16-14-6-7-15-9-12(14)8-14;/h1-5,12,15H,6-10H2,(H,16,17);1H
  24. (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
    Cas Number:  96847-53-9
    Formula:  C11H10O2
    Molecular weight:  174.19
    Synonyms:  (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one|96847-53-9|(1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexa...
    SMILES:  C1C2C1(C(=O)OC2)C3=CC=CC=C3
    InChIKey:  WZGFIZUMKYUMRN-GXSJLCMTSA-N
    InChI:  InChI=1S/C11H10O2/c12-10-11(6-9(11)7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-,11+/m0/s1
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  1. Small molecule 280 items
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Target
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Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
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  1. Solid 39 items
  2. Liquid 5 items
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Purity
  1. ≥98% 167 items
  2. ≥99% 108 items
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  4. ≥95% 81 items
  5. ≥98%(HPLC) 21 items
  6. ≥97%(HPLC) 16 items
  7. ≥95%(HPLC) 10 items
  8. ≥98%(GC) 8 items
  9. ≥96% 5 items
  10. ≥99%(HPLC) 5 items
  11. ≥80% 4 items
  12. ≥90% 4 items
  13. ≥90%(HPLC) 4 items
  14. ≥95%(GC) 3 items
  15. ≥99%(GC) 3 items
  16. ≥94% 2 items
  17. ≥96%(HPLC) 2 items
  18. ≥98%(mixture of isomers) 2 items
  19. ≥99%(NT) 2 items
  20. ≥99.5% 2 items
  21. ≥70% 1 item
  22. ≥70%(HPLC) 1 item
  23. ≥75% 1 item
  24. ≥85% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥90% cyclodextrin basis(HPLC) 1 item
  27. ≥90%(GC) 1 item
  28. ≥92%(HPLC) 1 item
  29. ≥93% 1 item
  30. ≥95%(T) 1 item
  31. ≥96%(GC) 1 item
  32. ≥97%(GC) 1 item
  33. ≥98 atom% D,≥99% 1 item
  34. ≥98%(HPLC)(T) 1 item
  35. ≥98%,≥99%(ee) 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.9% 1 item
  39. ≥99.99% metals basis 1 item
  40. ≥99.998% metals basis 1 item
Source
  1. Recombinant 1 item
Grade
  1. Moligand™ 117 items
  2. analytical standard 19 items
  3. sublimed grade 7 items
  4. BioReagent 4 items
  5. ACS 3 items
  6. for cell culture 3 items
  7. Reagent Grade 3 items
  8. AR 2 items
  9. CP 2 items
  10. Ph.Eur. 2 items
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