This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '237-470-3'

View as List Grid

Items 1-24 of 505

Set Ascending Direction
  1. YK 3-237
    Cas Number:  1215281-19-8
    Formula:  C19H21BO7  
    Molecular weight:  372.18
    Synonyms:  B-[2-Methoxy-5-[(1E)-3-oxo-3-(3,4,5-trimethoxyphenyl)-1-propen-1-yl]phenyl]boronic acid | B-[2-metho...
    SMILES:  B(C1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC)(O)O
    InChIKey:  AKNGHUAJAODDJA-FNORWQNLSA-N
    InChI:  InChI=1S/C19H21BO7/c1-24-16-8-6-12(9-14(16)20(22)23)5-7-15(21)13-10-17(25-2)19(27-4)18(11-13)26-3/h5-11,22-23H,1-4H3/b7-5+
  2. 1,9-Diaminononane
    2 Citations
    Cas Number:  646-24-2
    Formula:  C9H22N2
    Molecular weight:  158.28
    Synonyms:  1,9-Diaminononane|646-24-2|nonane-1,9-diamine|1,9-Nonanediamine|Nonamethylenediamine|1,9-Diaminonane...
    SMILES:  C(CCCCN)CCCCN
    InChIKey:  SXJVFQLYZSNZBT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H22N2/c10-8-6-4-2-1-3-5-7-9-11/h1-11H2
  3. , Inhibitor of neurotrophic receptor tyrosine kinase 1
    LarotrectinibFor, Inhibitor of neurotrophic receptor tyrosine kinase 1
    Cas Number:  1223403-58-4       EC Number: 826-190-2
    Formula:  C21H22F2N6O2
    Molecular weight:  428.4
    Synonyms:  Larotrectinib|LOXO-101|1223403-58-4|ARRY-470|(S)-N-(5-((R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl)pyr...
    SMILES:  C1CC(N(C1)C2=NC3=C(C=NN3C=C2)NC(=O)N4CCC(C4)O)C5=C(C=CC(=C5)F)F
    InChIKey:  NYNZQNWKBKUAII-KBXCAEBGSA-N
    InChI:  InChI=1S/C21H22F2N6O2/c22-13-3-4-16(23)15(10-13)18-2-1-7-28(18)19-6-9-29-20(26-19)17(11-24-29)25-21(31)27-8-5-14(30)12-27/h3-4,6,9-11,14,18,30H,1-2,5,7-8,12H2,(H,25,31)/t14-,18+/m0/s1
  4. , Neurotrophic tyrosine kinase receptor inhibitor
    Larotrectinib (LOXO-101) sulfate, Neurotrophic tyrosine kinase receptor inhibitor
    Cas Number:  1223405-08-0(DMSO)
    Formula:  C21H22F2N6O2·H2SO4
    Molecular weight:  526.51
    Synonyms:  ARRY-470, Larotrectinib | 1-​Pyrrolidinecarboxami​de, N-​[5-​[(2R)​-​2-​(2,​5-​dif...
    SMILES:  OC1CCN(C1)C(=O)NC2=C3N=C(C=C[N]3N=C2)N4CCCC4C5=CC(=CC=C5F)F.O[S](O)(=O)=O
  5. Cinobufagin
    Cas Number:  470-37-1
    Formula:  C26H34O6
    Molecular weight:  442.54
    Synonyms:  Cinobufagin|470-37-1|Cinobufagine|Cino-bufagin|T9PSN4R8IR|CHEBI:80805|NSC90325|NSC-90325|[(1R,2S,4R,...
    SMILES:  CC(=O)OC1C(C2(CCC3C(C24C1O4)CCC5C3(CCC(C5)O)C)C)C6=COC(=O)C=C6
    InChIKey:  SCULJPGYOQQXTK-OLRINKBESA-N
    InChI:  InChI=1S/C26H34O6/c1-14(27)31-22-21(15-4-7-20(29)30-13-15)25(3)11-9-18-19(26(25)23(22)32-26)6-5-16-12-17(28)8-10-24(16,18)2/h4,7,13,16-19,21-23,28H,5-6,8-12H2,1-3H3/t16-,17+,18+,19-,21+,22-,23-,24+,25See more
  6. , Platelet-derived growth factor receptor alpha inhibitor
    Amuvatinib (MP-470), Platelet-derived growth factor receptor alpha inhibitor
    Cas Number:  850879-09-3(DMSO)
    Formula:  C23H21N5O3S
    Molecular weight:  447.51
    Synonyms:  HPK 56 | N-​(1,​3-​benzodioxol-​5-​ylmethyl)​-​4-​benzofuro[3,​2-​d]​pyrimidin...
    SMILES:  S=C(NCC1=CC=C2OCOC2=C1)N3CCN(CC3)C4=NC=NC5=C4OC6=CC=CC=C56
  7. Erbium(III) perchlorate solution
    Cas Number:  14017-55-1
    Formula:  Er(ClO4)3
    Molecular weight:  465.60
    Synonyms:  ERBIUM PERCHLORATE | erbium(3+);triperchlorate | MFCD00016073 | Perchloric acid, erbium(3+) salt, hy...
    SMILES:  [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Er+3]
    InChIKey:  FGBKFKCLWFRKEW-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClHO4.Er/c3*2-1(3,4)5;/h3*(H,2,3,4,5);/q;;;+3/p-3
  8. Yttrium(III) perchlorate
    Cas Number:  14017-56-2
    Formula:  Cl₃O₁₂Y
    Molecular weight:  387.26
    Synonyms:  yttrium(3+);triperchlorate;hexahydrate | yttrium(III) perchlorate hexahydrate | YTTRIUM PERCHLORATE ...
    SMILES:  O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Y+3]
    InChIKey:  IYECSZYJKQPOOA-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClHO4.6H2O.Y/c3*2-1(3,4)5;;;;;;;/h3*(H,2,3,4,5);6*1H2;/q;;;;;;;;;+3/p-3
  9. Potassium hexacyanoferrate(III)
    901 Citations
    Cas Number:  13746-66-2       EC Number: 237-323-3
    Formula:  K3FeC6N6
    Molecular weight:  329.25
    Synonyms:  EINECS 237-323-3 | Tripotassium ferric hexacyanide | Tripotassium ferricyanide | MIMJFNVDBPUTPB-UHFF...
    SMILES:  [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K+].[K+].[K+].[Fe+3]
    InChIKey:  BYGOPQKDHGXNCD-UHFFFAOYSA-N
    InChI:  InChI=1S/6CN.Fe.3K/c6*1-2;;;;/q6*-1;+3;3*+1
  10. Yttrium(III) phosphate
    1 Citations
    Cas Number:  13990-54-0       EC Number: 237-790-3
    Formula:  YPO4
    Molecular weight:  183.88
    Synonyms:  Yttrium phosphate|13990-54-0|Yttrium(III) phosphate|yttrium(3+);phosphate|Yttrium(iii)phosphate|YTTR...
    SMILES:  [O-]P(=O)([O-])[O-].[Y+3]
    InChIKey:  UXBZSSBXGPYSIL-UHFFFAOYSA-K
    InChI:  InChI=1S/H3O4P.Y/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+3/p-3
  11. Sodium Myristate
    1 Citations
    Cas Number:  822-12-8
    Formula:  C14H27NaO2
    Molecular weight:  250.36
    Synonyms:  Bio1_000911 | FT-0697036 | EINECS 212-487-9 | C 14-98/100MY, SODIUM SALT | SDCCGSBI-0050690.P003 | H...
    SMILES:  CCCCCCCCCCCCCC(=O)[O-].[Na+]
    InChIKey:  JUQGWKYSEXPRGL-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H28O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2-13H2,1H3,(H,15,16);/q;+1/p-1
  12. Potassium hexachloroiridate(III)
    Cas Number:  14024-41-0
    Formula:  K3IrCl6
    Molecular weight:  522.23
    Synonyms:  Pyrrolidine, 1-(2-methylphenyl)- | EINECS 237-854-0 | potassium hexachloroiridite( cento) | AKOS0302...
    SMILES:  [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[K+].[Ir+3]
    InChIKey:  NZKWZUOYGAKOQC-UHFFFAOYSA-H
    InChI:  InChI=1S/6ClH.Ir.3K/h6*1H;;;;/q;;;;;;+3;3*+1/p-6
  13. α-Chlorocinnamaldehyde
    Cas Number:  18365-42-9       EC Number: 242-237-4
    Formula:  C6H5CH=C(Cl)CHO
    Molecular weight:  166.6
    Synonyms:  .alpha.-Chlorocinnamaldehyde | 2-Propenal, 2-chloro-3-phenyl- | a-chlorocinnamaldehyde | alpha-Chlor...
    SMILES:  C1=CC=C(C=C1)C=C(C=O)Cl
    InChIKey:  SARRRAKOHPKFBW-TWGQIWQCSA-N
    InChI:  InChI=1S/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
  14. Gadolinium sulfate
    1 Citations
    Cas Number:  155788-75-3
    Formula:  Gd2(SO4)3
    Molecular weight:  602.69
    Synonyms:  A807308 | Gadoliniumsulfat | Gadolinium sulfate | DTXSID90890710 | EINECS 237-115-2 | Q15628348 | Su...
    SMILES:  [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3]
    InChIKey:  QLAFITOLRQQGTE-UHFFFAOYSA-H
    InChI:  InChI=1S/2Gd.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
  15. , Inhibitor of AKR1C3
    Tolfenamic Acid, Inhibitor of AKR1C3
    5 Citations
    Cas Number:  13710-19-5       EC Number: 237-264-3
    Formula:  C14H12ClNO2
    Molecular weight:  261.7
    Synonyms:  TOLFENAMIC ACID [WHO-DD] | NCGC00016705-06 | NCGC00016705-10 | Tolfenamic acid (JAN/INN) | TOLFENAMI...
    SMILES:  CC1=C(C=CC=C1Cl)NC2=CC=CC=C2C(=O)O
    InChIKey:  YEZNLOUZAIOMLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12ClNO2/c1-9-11(15)6-4-8-12(9)16-13-7-3-2-5-10(13)14(17)18/h2-8,16H,1H3,(H,17,18)
  16. Potassium tetrathionate
    1 Citations
    Cas Number:  13932-13-3
    Formula:  KOSO2SSSO3K
    Molecular weight:  302.45
    Synonyms:  Dipotassium tetrathionate | Potassium tetrathionate [K2S406] | CAS-13932-13-3 | Potassium tetrathion...
    SMILES:  [O-]S(=O)(=O)SSS(=O)(=O)[O-].[K+].[K+]
    InChIKey:  UVTKHPSJNFFIDG-UHFFFAOYSA-L
    InChI:  InChI=1S/2K.H2O6S4/c;;1-9(2,3)7-8-10(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2
  17. 3-[(4-Methylphenyl)thio]propionic acid
    Cas Number:  13739-35-0
    Formula:  C10H12O2S
    Molecular weight:  196.27
    Synonyms:  3-(4-methylphenyl)sulfanylpropanoic acid | 3-[(4-Methylphenyl)thio]propionic acid, 97% | NSC 64356 |...
    SMILES:  CC1=CC=C(C=C1)SCCC(=O)O
    InChIKey:  ZRYGVBRPRKRFHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2S/c1-8-2-4-9(5-3-8)13-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
  18. Yttrium borate
    Cas Number:  14060-30-1
    Formula:  YBO3
    Molecular weight:  147.71
    Synonyms:  yttrium(3+);borate | Yttrium(3+)orthoborate | Yttrium orthoborate | J-007405 | Yttrium(3+) orthobora...
    SMILES:  B([O-])([O-])[O-].[Y+3]
    InChIKey:  FERAQKHYRHQYKD-UHFFFAOYSA-N
    InChI:  InChI=1S/BO3.Y/c2-1(3)4;/q-3;+3
  19. Holmium iodide
    1 Citations
    Cas Number:  13813-41-7       EC Number: 237-470-3
    Formula:  HoI3
    Molecular weight:  545.64
    Synonyms:  AKOS025294454 | HOLMIUM IODIDE [MI] | Holmium(III)iodide
    SMILES:  [I-].[I-].[I-].[Ho+3]
    InChIKey:  KXCRAPCRWWGWIW-UHFFFAOYSA-K
    InChI:  1S/Ho.3HI/h;3*1H/q+3;;;/p-3
  20. Terbium(III) perchlorate
    Cas Number:  14014-09-6
    Formula:  Tb(ClO4)3
    Molecular weight:  457.28
    Synonyms:  Terbium perchlorate,hydrated | terbium(3+);triperchlorate;hexahydrate | terbium(III) perchlorate hex...
    SMILES:  O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Tb+3]
    InChIKey:  NAPXFYQZNZUQDE-UHFFFAOYSA-K
    InChI:  InChI=1S/3ClHO4.6H2O.Tb/c3*2-1(3,4)5;;;;;;;/h3*(H,2,3,4,5);6*1H2;/q;;;;;;;;;+3/p-3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 139 items
  2. Protein 19 items
  3. Unknown 8 items
  4. Enzyme 1 item
Target
  1. PTH1R 9 items
  2. NPY1R 9 items
  3. GLP1R 8 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. CALCR 7 items
  8. PPARG 7 items
  9. NPY4R 7 items
  10. AKR1C3 6 items
  11. GLP2R 6 items
  12. NTRK1 6 items
  13. KCNB1 6 items
  14. CRHR1 5 items
  15. FFAR4 5 items
  16. FABP3 5 items
  17. FABP4 5 items
  18. PPARA 5 items
  19. PLG 4 items
  20. RAMP1 4 items
  21. RAMP3 4 items
  22. GIPR 3 items
  23. FPR2 3 items
  24. FAAH 3 items
  25. METAP2 3 items
  26. ADORA2A 3 items
  27. ADORA2B 3 items
  28. ADORA1 3 items
  29. ADORA3 3 items
  30. OPRD1 3 items
  31. OPRK1 3 items
  32. OPRM1 3 items
  33. NPY5R 3 items
  34. KCNMA1 3 items
  35. CYC1 2 items
  36. DRD2 2 items
  37. DRD4 2 items
  38. DPP4 2 items
  39. DPP8 2 items
  40. DPP9 2 items
  41. TUFM 2 items
  42. DHCR24 2 items
  43. RET 2 items
  44. ROS1 2 items
  45. GHRHR 2 items
  46. FLT3 2 items
  47. GAK 2 items
  48. CCKBR 2 items
  49. HRH1 2 items
  50. IRAK3 2 items
  51. KCNA6 2 items
  52. MERTK 2 items
  53. SLC6A2 2 items
  54. SLC6A4 2 items
  55. VIPR2 2 items
  56. VIPR1 2 items
  57. PLK4 2 items
  58. RAMP2 2 items
  59. RAN 2 items
  60. PARP1 2 items
  61. LTK 2 items
  62. CALCRL 2 items
  63. DRD3 2 items
  64. 2 items
  65. SLC25A6 2 items
  66. AAK1 2 items
  67. ACSL5 2 items
  68. APLNR 2 items
  69. HTR2A 2 items
  70. HTR7 2 items
  71. SLC25A5 2 items
  72. MC2R 2 items
  73. ALK 2 items
  74. HTR2C 2 items
  75. HTR6 2 items
  76. HTR2B 2 items
  77. AXL 2 items
  78. ULK3 2 items
  79. ASIC1 2 items
  80. KIT 2 items
  81. NTRK2 2 items
  82. PPARD 2 items
  83. NTRK3 2 items
  84. KCNA3 2 items
  85. KCNA2 2 items
  86. NAAA 2 items
  87. EGF 1 item
  88. GPR55 1 item
  89. CCKAR 1 item
  90. PRLHR 1 item
  91. HCRTR1 1 item
  92. TRPM2 1 item
  93. GALR1 1 item
  94. FFAR1 1 item
  95. KISS1R 1 item
  96. HNF4A 1 item
  97. KCNA7 1 item
  98. SCN5A 1 item
  99. TTR 1 item
  100. TRPV4 1 item
  101. PTGDR 1 item
  102. PDE4D 1 item
  103. ADCYAP1R1 1 item
  104. PDE4C 1 item
  105. PDE4A 1 item
  106. PDE4B 1 item
  107. MC5R 1 item
  108. MC4R 1 item
  109. MC3R 1 item
  110. TRPM8 1 item
  111. HSD3B2 1 item
  112. ABCA1 1 item
  113. NPR2 1 item
  114. NPR1 1 item
  115. F2 1 item
  116. KCNN4 1 item
  117. GCGR 1 item
  118. GALR2 1 item
  119. KCNK10 1 item
  120. HCRTR2 1 item
  121. NOS2 1 item
  122. KCNA10 1 item
  123. KCNA1 1 item
  124. KCND2 1 item
  125. MC1R 1 item
  126. NOS1 1 item
  127. NOS3 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 16 items
  2. Lyophilized 8 items
  3. Liquid 4 items
Purity
  1. ≥98% 68 items
  2. ≥99% 38 items
  3. ≥97% 33 items
  4. ≥95% 25 items
  5. ≥99.99% metals basis 23 items
  6. ≥99.9% metals basis 21 items
  7. ≥96% 9 items
  8. ≥97%(HPLC) 8 items
  9. ≥98%(GC) 8 items
  10. ≥90% 7 items
  11. ≥95%(HPLC) 6 items
  12. ≥98%(HPLC) 6 items
  13. ≥99.5% 5 items
  14. ≥95%(SDS-PAGE) 4 items
  15. ≥97%(GC) 4 items
  16. ≥99.9% metals basis(REO) 4 items
  17. ≥99.95% metals basis 4 items
  18. ≥99.99% metals basis(REO) 4 items
  19. ≥99.999% metals basis 4 items
  20. ≥90%(GC) 3 items
  21. ≥95%(GC) 3 items
  22. ≥98%(SDS-PAGE) 3 items
  23. ≥98%(T) 3 items
  24. ≥99.995% metals basis 3 items
  25. ≥70% 2 items
  26. ≥97%(SDS-PAGE) 2 items
  27. ≥99%(GC) 2 items
  28. ≥50% 1 item
  29. ≥85% 1 item
  30. ≥85%(HPLC) 1 item
  31. ≥90%(HPLC) 1 item
  32. ≥92% 1 item
  33. ≥93% 1 item
  34. ≥94% 1 item
  35. ≥95%(T) 1 item
  36. ≥95%(T),≥70%(GC) 1 item
  37. ≥96%(GC) 1 item
  38. ≥96%(HPLC) 1 item
  39. ≥97%(GC)(T) 1 item
  40. ≥98 atom%,≥98% 1 item
  41. ≥99 atom% D 1 item
  42. ≥99 atom%,≥99% 1 item
  43. ≥99%(NT) 1 item
  44. ≥99%(RT) 1 item
  45. ≥99%(SEC-HPLC) 1 item
  46. ≥99%(T) 1 item
  47. ≥99.5% metals basis 1 item
  48. ≥99.98% metals basis 1 item
  49. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 131 items
  2. PrimorTrace™ 27 items
  3. anhydrous 23 items
  4. analytical standard 9 items
  5. AR 8 items
  6. ACS 7 items
  7. Carrier Free 7 items
  8. GMP 7 items
  9. Animal Free 6 items
  10. Bioactive 6 items
  11. Ultra dry 6 items
  12. ActiBioPure™ 5 items
  13. High Performance 5 items
  14. EnzymoPure™ 5 items
  15. BioReagent 4 items
  16. UltraBio™ 4 items
  17. Ph.Eur. 3 items
  18. Azide Free 2 items
  19. for cell culture 2 items
  20. PharmPure™ 2 items
  21. Premium pure 2 items
  22. puriss. p.a. 2 items
  23. Reagent Grade 2 items
  24. Recombinant 2 items
  25. Suitable for Analysis 2 items
  26. technical grade 2 items
  27. Ultra pure 2 items
  28. Biological Stain 1 item
  29. CP 1 item
  30. endotoxin tested 1 item
  31. for DNA and RNA applications 1 item
  32. for DNA synthesis 1 item
  33. for insect cell culture 1 item
  34. for molecular biology 1 item
  35. high-purity 1 item
  36. Low Endotoxin 1 item
  37. PCR Reagent 1 item
  38. pharmaceutical grade 1 item
  39. sublimed grade 1 item
  40. USP 1 item
  41. 废弃Ph. Eur. 1 item
Action Type
  1. AGONIST 66 items
  2. INHIBITOR 23 items
  3. ANTAGONIST 20 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 3 items
  6. GATING INHIBITOR 1 item
  7. POSITIVE MODULATOR 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.