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: '2374782-02-0'

View as List Grid

Items 1-24 of 568

Set Ascending Direction
  1. FAPI-4
    Cas Number:  2374782-02-0
    Formula:  C40H54F2N10O10
    Molecular weight:  872.91
    Synonyms:  MS-31619 | FAPI-04 | FAPI-4 | ICWDAESAANBIGG-LJAQVGFWSA-N | AT39479 | DOTA-fapi-04 | EX-A5967 | 2-[4...
    SMILES:  C1CN(CCN1CCCOC2=CC3=C(C=CN=C3C=C2)C(=O)NCC(=O)N4CC(CC4C#N)(F)F)C(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O
    InChIKey:  ICWDAESAANBIGG-LJAQVGFWSA-N
    InChI:  InChI=1S/C40H54F2N10O10/c41-40(42)21-29(22-43)52(28-40)34(53)23-45-39(61)31-4-5-44-33-3-2-30(20-32(31)33)62-19-1-6-46-15-17-51(18-16-46)35(54)24-47-7-9-48(25-36(55)56)11-13-50(27-38(59)60)14-12-49(10-See more
  2. , Agonist of PAF receptor
    1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphocholine, Agonist of PAF receptor
    Cas Number:  74389-68-7
    Formula:  C26H54NO7P
    Molecular weight:  523.68
    Synonyms:  PAF C-16 | C16-02:0 PC
    SMILES:  CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)C
    InChIKey:  HVAUUPRFYPCOCA-AREMUKBSSA-N
    InChI:  InChI=1S/C26H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-31-23-26(34-25(2)28)24-33-35(29,30)32-22-20-27(3,4)5/h26H,6-24H2,1-5H3/t26-/m1/s1
  3. P4046 pH Buffer Capsules
  4. pH Buffer Standard Solution（pH=10.00±0.02）
  5. pH Buffer Standard Solution（pH=2.00±0.02）
  6. pH Buffers Solutions(pH 1.00±0.02)
    Synonyms:  pH Buffers Solutions
  7. Technical pH Buffer solutions（pH 7.00±0.02）
    Synonyms:  Technical pH Buffer solutions
  8. Technical pH Buffer solutions（pH 4.01±0.02）
    Synonyms:  Technical pH Buffer solutions
  9. pH Buffers Solutions(pH 2.00±0.02)
    Synonyms:  pH Buffers Solutions
  10. pH Buffer Standard Solution（pH=7.00±0.02）
  11. pH Buffer Standard Solution（pH=4.00±0.02）
  12. Technical pH Buffer solutions（pH 4.60±0.02）
    Synonyms:  Technical pH Buffer solutions
  13. pH Buffer Standard Solution（pH=6.86±0.02）
  14. , Activator of pyruvate kinase M1/2
    2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
    Synonyms:  compound 16
    SMILES:  CN(CC1C(=O)O[C@H]2[C@H]1CC/C(=C\CC[C@@]1([C@H]2O1)C)/C(=O)OCCOCCOC(=O)/C/1=C/CC[C@@]2(C)O[C@H]2[C@@H]2[C@@H](CC1)[C@H](CN(C)C)C(=O)O2)C
    InChIKey:  ZNXWRMSQZDHKCM-SBRQVZBJSA-N
    InChI:  InChI=1S/C38H56N2O11/c1-37-15-7-9-23(11-13-25-27(21-39(3)4)35(43)48-29(25)31(37)50-37)33(41)46-19-17-45-18-20-47-34(42)24-10-8-16-38(2)32(51-38)30-26(14-12-24)28(22-40(5)6)36(44)49-30/h9-10,25-32H,7-8See more
  15. MES Buffered Solution
    595 Citations
    Cas Number:  4432-31-9       EC Number: 224-632-3
    Formula:  C6H13NO4S
    Molecular weight:  195.24
    Synonyms:  4432-31-9|4-Morpholineethanesulfonic acid|2-Morpholinoethanesulfonic acid|2-(N-Morpholino)ethanesulf...
    SMILES:  C1COCCN1CCS(=O)(=O)O
    InChIKey:  SXGZJKUKBWWHRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO4S/c8-12(9,10)6-3-7-1-4-11-5-2-7/h1-6H2,(H,8,9,10)
  16. PH Buffer Standard Solution
  17. Technical pH Buffer solutions（pH 2.00 ±0.02）
    Synonyms:  Technical pH Buffer solutions
  18. Technical pH Buffer solutions（pH 10.00±0.02）
    Synonyms:  Technical pH Buffer solutions
  19. Carboxyl-polystyrene Blue Colored Particles
    1 Citations
  20. , Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    guanabenz, Agonist of α 2A-adrenoceptor;Agonist of α 2B-adrenoceptor;Agonist of α 2C-adrenoceptor
    Synonyms:  DTXSID301178706 | IDI1_000010 | (E)-2-(2,6-dichlorobenzylidene)hydrazinecarboximidamide | BRD-K56800...
    SMILES:  NC(=N/N=C\c1c(Cl)cccc1Cl)N
    InChIKey:  WDZVGELJXXEGPV-PQMHYQBVSA-N
    InChI:  InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4-
  21. Technical pH Buffer solutions
  22. Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride
    Cas Number:  738-90-9
    Formula:  C16H16O6
    Molecular weight:  304.3
    Synonyms:  Octahydrobiphenylene-4a,8b:4b,8a-tetracarboxylic Dianhydride | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-...
    SMILES:  C1CCC23C(=O)OC(=O)C24CCCCC45C3(C1)C(=O)OC5=O
    InChIKey:  SPRKYEVSRWMNSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16O6/c17-9-13-5-1-2-6-14(13)10(18)22-12(20)16(14)8-4-3-7-15(13,16)11(19)21-9/h1-8H2
  23. Colored Polystyrene Particles
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 297 items
  2. Unknown 13 items
  3. Enzyme 2 items
  4. Protein 2 items
Target
  1. FFAR1 8 items
  2. CYP1A2 7 items
  3. CA4 4 items
  4. CA12 4 items
  5. CA7 4 items
  6. ACHE 4 items
  7. KCNH2 4 items
  8. CYP1B1 3 items
  9. CYP2D6 3 items
  10. CYP2C19 3 items
  11. CFTR 3 items
  12. CYP2C9 3 items
  13. PTGER1 3 items
  14. PTGER3 3 items
  15. CYP1A1 3 items
  16. AQP1 3 items
  17. HTR3A 3 items
  18. HTR2B 3 items
  19. KCNA5 3 items
  20. CYP2C8 2 items
  21. DRD2 2 items
  22. CYP3A4 2 items
  23. ESR1 2 items
  24. ESR2 2 items
  25. ABCB1 2 items
  26. HCAR2 2 items
  27. SLC6A4 2 items
  28. TOP1 2 items
  29. SIRT1 2 items
  30. PTGER2 2 items
  31. PTGER4 2 items
  32. CA2 2 items
  33. DRD3 2 items
  34. HTR2A 2 items
  35. HTR2C 2 items
  36. HTR1A 2 items
  37. OPRM1 2 items
  38. NFE2L2 2 items
  39. CXCR2 1 item
  40. UGCG 1 item
  41. DRD4 1 item
  42. EGLN1 1 item
  43. GPR35 1 item
  44. NR3C1 1 item
  45. F10 1 item
  46. CA5A 1 item
  47. BRD4 1 item
  48. CBR1 1 item
  49. GBA2 1 item
  50. CDK2 1 item
  51. PLD2 1 item
  52. GART 1 item
  53. STAT3 1 item
  54. SLC14A1 1 item
  55. TRPV3 1 item
  56. CHUK 1 item
  57. IKBKB 1 item
  58. GLRA2 1 item
  59. TRPV1 1 item
  60. SLC6A2 1 item
  61. SLC6A3 1 item
  62. TRPA1 1 item
  63. TMEM97 1 item
  64. SIGMAR1 1 item
  65. PTGDR 1 item
  66. PTGFR 1 item
  67. PIK3C3 1 item
  68. KDM5C 1 item
  69. PKM 1 item
  70. SYK 1 item
  71. NR3C2 1 item
  72. GAA 1 item
  73. CA5B 1 item
  74. CA6 1 item
  75. CA3 1 item
  76. BRAF 1 item
  77. BTK 1 item
  78. CA14 1 item
  79. CA9 1 item
  80. CYP19A1 1 item
  81. AURKA 1 item
  82. XDH 1 item
  83. SLC18A3 1 item
  84. ADRB2 1 item
  85. ABCG2 1 item
  86. HTR5A 1 item
  87. ACACB 1 item
  88. ADRA2B 1 item
  89. HTR4 1 item
  90. ADRA2C 1 item
  91. ACE 1 item
  92. HTR1E 1 item
  93. HTR7 1 item
  94. ACACA 1 item
  95. ADRA2A 1 item
  96. ADRB1 1 item
  97. HTR1D 1 item
  98. HTR1F 1 item
  99. HTR6 1 item
  100. SI 1 item
  101. TBXA2R 1 item
  102. UPP1 1 item
  103. EDNRA 1 item
  104. EDNRB 1 item
  105. GRM4 1 item
  106. GRM5 1 item
  107. GRM7 1 item
  108. GRM8 1 item
  109. GLRA1 1 item
  110. GLRA3 1 item
  111. GLRB 1 item
  112. PTAFR 1 item
  113. OPRD1 1 item
  114. OPRK1 1 item
  115. SLC10A1 1 item
  116. KCNU1 1 item
  117. KCNMA1 1 item
  118. KDM2A 1 item
  119. MAPK1 1 item
  120. NCOA3 1 item
Physical Form
  1. Solid 17 items
  2. Liquid 9 items
Purity
  1. ≥98% 126 items
  2. ≥97% 100 items
  3. ≥95% 61 items
  4. ≥99% 35 items
  5. ≥98%(GC) 13 items
  6. ≥98%(HPLC) 11 items
  7. ≥99.5% 8 items
  8. ≥95%(GC) 6 items
  9. ≥96% 6 items
  10. ≥99%(GC) 6 items
  11. ≥70% 3 items
  12. ≥97%(GC) 3 items
  13. ≥98%(T) 3 items
  14. ≥99.5%(GC) 3 items
  15. ≥80% 2 items
  16. ≥90% 2 items
  17. ≥90%(GC) 2 items
  18. ≥95%(HPLC) 2 items
  19. ≥97%(HPLC) 2 items
  20. ≥99.9% metals basis 2 items
  21. ≥85%(LC/MS-ELSD) 1 item
  22. ≥92%(GC) 1 item
  23. ≥95%(T),≥70%(GC) 1 item
  24. ≥95%(W) 1 item
  25. ≥96%(GC) 1 item
  26. ≥96%(HPLC) 1 item
  27. ≥98 atom% D,≥98% 1 item
  28. ≥98%(HPLC)(N) 1 item
  29. ≥98%(N) 1 item
  30. ≥98.5%(GC) 1 item
  31. ≥99%(HPLC) 1 item
  32. ≥99.8%(GC) 1 item
  33. ≥99.99% metals basis 1 item
  34. ≥99.999% metals basis 1 item
Grade
  1. Moligand™ 73 items
  2. analytical standard 27 items
  3. AR 4 items
  4. CP 3 items
  5. JP 3 items
  6. NF 3 items
  7. Ph.Eur. 3 items
  8. Standard for GC 3 items
  9. EnzymoPure™ 3 items
  10. E 460(i) 2 items
  11. FCC 2 items
  12. for molecular biology 2 items
  13. for protein sequencing 2 items
  14. for synthesis 2 items
  15. PrimorTrace™ 2 items
  16. Reagent Grade 2 items
  17. Biological Stain 1 item
  18. BioReagent 1 item
  19. ChP 1 item
  20. Colloidal anhydrous 1 item
  21. Distillation grade 1 item
  22. E 460(i) and Silica 1 item
  23. E 551 1 item
  24. for environmental analysis 1 item
  25. GR 1 item
  26. i-Quip™ 1 item
  27. Melting point standard 1 item
  28. Purifed 1 item
  29. sublimed grade 1 item
  30. technical grade 1 item
  31. Ultra pure 1 item
  32. UltraBio™ 1 item
Action Type
  1. INHIBITOR 30 items
  2. AGONIST 17 items
  3. ANTAGONIST 8 items
  4. ACTIVATOR 4 items
  5. CHANNEL BLOCKER 2 items
  6. POSITIVE MODULATOR 2 items
  7. ALLOSTERIC MODULATOR 1 item
  8. BLOCKER 1 item
  9. GATING INHIBITOR 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.