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: '‘228-286-4'

View as List Grid

Items 1-24 of 1,287

Set Ascending Direction
  1. 5-Methylpyrimidine-2,4(1H,3H)-dithione
    Cas Number:  6217-61-4       EC Number: ‘228-286-4
    Formula:  C5H6N2S2
    Molecular weight:  158.2
    Synonyms:  Dithiothymin | Dithiothymine | W17242 | SB56144 | AI3-52684 | (5-Methyl)dithiouracil | 5-Methyl-2,4-...
    SMILES:  CC1=CNC(=S)NC1=S
    InChIKey:  KQRLVMSUOWYRHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2S2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
  2. 5-Methyl-2-p-tolylpyridine
    Cas Number:  85237-71-4
    Formula:  C13H13N
    Molecular weight:  183.25
    Synonyms:  5-Methyl-2-(p-tolyl)pyridine|85237-71-4|5-methyl-2-(4-methylphenyl)pyridine|EINECS 286-432-2|SCHEMBL...
    SMILES:  CC1=CC=C(C=C1)C2=NC=C(C=C2)C
    InChIKey:  PTBRNAVGPWOGSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13N/c1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13/h3-9H,1-2H3
  3. FHD-286
    Cas Number:  2671128-05-3
    Formula:  C24H30N6O6S2
    Molecular weight:  562.66
    Synonyms:  FHD286 | FHD-286 | MS-30210 | AKOS040759962 | EX-A6082 | F78342 | QHA5XLA4SA | N-[(2S)-1-[[4-[6-[(2S...
    SMILES:  C[C@@H]1CN(C[C@@H](O1)C)C2=CC=CC(=N2)C3=CSC(=N3)NC(=O)[C@H](COC)NC(=O)C4=CN(C=C4)S(=O)(=O)C
  4. 4-(2-Hydroxyethyl)pyridine
    Cas Number:  5344-27-4       EC Number: 226-286-9
    Formula:  C7H9NO
    Molecular weight:  123.15
    Synonyms:  DWPYQDGDWBKJQL-UHFFFAOYSA-N | 2-pyridin-4-ylethanol | 2-pyridin-4-yl-ethanol | J-506586 | 2-(4-Pyrid...
    SMILES:  C1=CN=CC=C1CCO
    InChIKey:  DWPYQDGDWBKJQL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9NO/c9-6-3-7-1-4-8-5-2-7/h1-2,4-5,9H,3,6H2
  5. Dichlorododecylmethylsilane
    Cas Number:  18407-07-3
    Formula:  C13H28Cl2Si
    Molecular weight:  283.35
    Synonyms:  EINECS 242-286-1 | Dichloro(dodecyl)methylsilane # | SY057768 | AKOS024334161 | Dichlorododecylmethy...
    SMILES:  CCCCCCCCCCCC[Si](C)(Cl)Cl
    InChIKey:  ZAADUWCLWTWDSZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H28Cl2Si/c1-3-4-5-6-7-8-9-10-11-12-13-16(2,14)15/h3-13H2,1-2H3
  6. 4-Iodo-2-methoxybenzoic acid
    Cas Number:  89942-34-7
    Formula:  C8H7IO3
    Molecular weight:  278.04
    Synonyms:  4-Iodo-2-methoxybenzoic acid|89942-34-7|4-Iodo-2-methoxybenzoic acid, 97%|MFCD07780726|4-iodo-2-meth...
    SMILES:  COC1=C(C=CC(=C1)I)C(=O)O
    InChIKey:  KKAZLRGZDIWYJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7IO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11)
  7. 2-(4-Fluorophenyl)-5-methylpyridine
    Cas Number:  85237-65-6
    Formula:  C12H10FN
    Molecular weight:  187.07
    Synonyms:  AKOS006330772 | D93002 | 5-Methyl-2-(4-fluorophenyl)pyridine | Pyridine,2-(4-fluorophenyl)-5-methyl-...
    SMILES:  CC1=CN=C(C=C1)C2=CC=C(C=C2)F
    InChIKey:  WSVYYUKIXFSDTE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10FN/c1-9-2-7-12(14-8-9)10-3-5-11(13)6-4-10/h2-8H,1H3
  8. Hexadecyltrimethylammonium bisulfate
    1 Citations
    Cas Number:  68214-07-3       EC Number: 269-286-4
    Formula:  CH3(CH2)15N(HSO4)(CH3)3
    Molecular weight:  381.61
    Synonyms:  AS-15226 | Hexadecyltrimethylammonium hydrogen sulphate | UCRJJNVFJGKYQT-UHFFFAOYSA-M | hexadecyl(tr...
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)C.OS(=O)(=O)[O-]
    InChIKey:  UCRJJNVFJGKYQT-UHFFFAOYSA-M
    InChI:  InChI=1S/C19H42N.H2O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-5(2,3)4/h5-19H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1
  9. 1,3-Dibromo-2-chlorobenzene
    Cas Number:  19230-27-4
    Formula:  C6H3Br2Cl
    Molecular weight:  270.4
    Synonyms:  1,3-Dibromo-2-chlorobenzene|19230-27-4|2-Chloro-1,3-dibromobenzene|Benzene, 1,3-dibromo-2-chloro-|2,...
    SMILES:  C1=CC(=C(C(=C1)Br)Cl)Br
    InChIKey:  IRPWVEBIMPXCAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Br2Cl/c7-4-2-1-3-5(8)6(4)9/h1-3H
  10. Sodium 2,4,8,10-Tetra-tert-butyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin-6-olate 6-Oxide
    Cas Number:  85209-91-2
    Formula:  C29H42NaO4P
    Molecular weight:  508.61
    Synonyms:  EINECS 286-344-4 | 2,2'-Methylenebis(4,6-di-t-butylphenyl) sodium phosphate | 2,2'-methylenebis(4,6-...
    SMILES:  CC(C)(C)C1=CC2=C(C(=C1)C(C)(C)C)OP(=O)(OC3=C(C2)C=C(C=C3C(C)(C)C)C(C)(C)C)[O-].[Na+]
    InChIKey:  ZHROMWXOTYBIMF-UHFFFAOYSA-M
    InChI:  InChI=1S/C29H43O4P.Na/c1-26(2,3)20-14-18-13-19-15-21(27(4,5)6)17-23(29(10,11)12)25(19)33-34(30,31)32-24(18)22(16-20)28(7,8)9;/h14-17H,13H2,1-12H3,(H,30,31);/q;+1/p-1
  11. , SRC inhibitor
    XL228, SRC inhibitor
    Cas Number:  898280-07-4
    Formula:  C22H31N9O
    Molecular weight:  437.54
    Synonyms:  XL228|XL-228|898280-07-4|XL 228|4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[...
    SMILES:  CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(CC3)C)NC4=NNC(=C4)C5CC5
    InChIKey:  ALKJNCZNEOTEMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H31N9O/c1-14(2)17-10-16(32-29-17)13-23-22-25-19(24-20-11-18(27-28-20)15-4-5-15)12-21(26-22)31-8-6-30(3)7-9-31/h10-12,14-15H,4-9,13H2,1-3H3,(H3,23,24,25,26,27,28)
  12. Benzoylacetone
    3 Citations
    Cas Number:  93-91-4       EC Number: 202-286-4
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  NSC-88942 | 1-METHYL-3-PHENYL-1,3-PROPANEDIONE | UNII-I3RUV8U115 | EINECS 202-286-4 | PHENYL-1,3-BUT...
    SMILES:  CC(=O)CC(=O)C1=CC=CC=C1
    InChIKey:  CVBUKMMMRLOKQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
  13. Fluorescent brightener 85
    Cas Number:  12224-06-5
    Formula:  C36H34N12Na2O8S2
    Molecular weight:  872.84
    Synonyms:  Mikephor BP | Kayaphor LB | EINECS 286-340-2 | Mikephor BX Conc | Benzenesulfonic acid, 2,2'-(1,2-et...
    SMILES:  C1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6)NCCO)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  HIMNALZNLAOESZ-YHPRVSEPSA-L
    InChI:  InChI=1S/C36H36N12O8S2.2Na/c49-19-17-37-31-43-33(39-25-7-3-1-4-8-25)47-35(45-31)41-27-15-13-23(29(21-27)57(51,52)53)11-12-24-14-16-28(22-30(24)58(54,55)56)42-36-46-32(38-18-20-50)44-34(48-36)40-26-9-5See more
  14. 4-Chloro-2,5-difluorobenzonitrile
    Cas Number:  135748-35-5
    Formula:  C7H2ClF2N
    Molecular weight:  173.55
    Synonyms:  Benzonitrile, 4-chloro-2,5-difluoro- | Z1198169530 | MFCD06659464 | AKOS006294608 | DTXSID10460818 |...
    SMILES:  C1=C(C(=CC(=C1F)Cl)F)C#N
    InChIKey:  OMVDTUXOHXQKML-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2ClF2N/c8-5-2-6(9)4(3-11)1-7(5)10/h1-2H
  15. 4-Morpholin-4-yl-phenol
    Cas Number:  6291-23-2
    Formula:  C10H13NO2
    Synonyms:  4-morpholin-4-ylphenol | 4-Morpholinophenol | AMY32878 | MFCD00037122 | 4-(4-Morpholinyl)phenol | DT...
    SMILES:  C1COCCN1C2=CC=C(C=C2)O
    InChIKey:  GPPRMDWJKBFBMZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c12-10-3-1-9(2-4-10)11-5-7-13-8-6-11/h1-4,12H,5-8H2
  16. Praseodymium(III) acetate hydrate
    2 Citations
    Cas Number:  6192-12-7
    Formula:  Pr(OOCCH3)3·XH2O
    Molecular weight:  318.04（dry basis）
    Synonyms:  Pr(III) acetate | EINECS 228-242-4 | Acetic acid, praseodymium(3+) salt (3:1) | DTXSID50890615 | Q20...
    SMILES:  CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pr+3]
    InChIKey:  KPXRPRLCONABEG-UHFFFAOYSA-K
    InChI:  InChI=1S/3C2H4O2.Pr/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
  17. 4-Iodophthalic acid
    Cas Number:  6301-60-6       EC Number: ‘228-594-9
    Formula:  C8H5IO4
    Molecular weight:  292.03
    Synonyms:  FT-0655112 | RNU5L68HD6 | SCHEMBL522679 | MFCD00673159 | NSC 42483 | AS-19216 | AKOS015890601 | NSC4...
    SMILES:  C1=CC(=C(C=C1I)C(=O)O)C(=O)O
    InChIKey:  NVBFLFQAJXJZIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5IO4/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3H,(H,10,11)(H,12,13)
  18. O-4-Nitrobenzylhydroxylamine Hydrochloride
    Cas Number:  2086-26-2
    Formula:  C7H8N2O3·HCl
    Molecular weight:  204.61
    Synonyms:  o-(4-nitrobenzyl) hydroxylamine hydrochloride | BDBM50146446 | O-nitrobenzylhydroxylamine | 2-Pentyl...
    SMILES:  C1=CC(=CC=C1CON)[N+](=O)[O-].Cl
    InChIKey:  LKCAFSOYOMFQSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3.ClH/c8-12-5-6-1-3-7(4-2-6)9(10)11;/h1-4H,5,8H2;1H
  19. 2,4-Dichlorobenzyl Cyanide
    Cas Number:  6306-60-1
    Formula:  C8H5Cl2N
    Molecular weight:  186.04
    Synonyms:  Diethyl (1-naphthylmethyl) phosphonate | EINECS 228-621-4 | Benzeneacetonitrile, 2,4-dichloro- | 2,2...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)CC#N
    InChIKey:  VJARIBGMDPJLCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Cl2N/c9-7-2-1-6(3-4-11)8(10)5-7/h1-2,5H,3H2
  20. 5-Chloro-2-(4-chlorophenoxy)anilinium chloride
    Cas Number:  6259-39-8
    Formula:  C12H10Cl3NO
    Molecular weight:  290.6
    Synonyms:  5-Chloro-2-(4-chlorophenoxy)anilinium chloride | 5-chloro-2-(4-chlorophenoxy)aniline hydrochloride |...
    SMILES:  C1=CC(=CC=C1OC2=C(C=C(C=C2)Cl)N)Cl.Cl
    InChIKey:  BYVKKIVAXSTEHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9Cl2NO.ClH/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15;/h1-7H,15H2;1H
  21. 4-(Aminosulfonyl)benzamide
    Cas Number:  6306-24-7
    Formula:  C7H8N2O3S
    Molecular weight:  200.2
    Synonyms:  4-sulfamoylbenzamide|6306-24-7|4-(aminosulfonyl)benzamide|p-Sulphamoylbenzamide|Benzamide, 4-(aminos...
    SMILES:  C1=CC(=CC=C1C(=O)N)S(=O)(=O)N
    InChIKey:  MWFFIRCXGDGFQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O3S/c8-7(10)5-1-3-6(4-2-5)13(9,11)12/h1-4H,(H2,8,10)(H2,9,11,12)
  22. 6-Chloro-2,4-dimethoxypyrimidine
    Cas Number:  6320-15-6
    Formula:  C6H7ClN2O2
    Molecular weight:  174.58
    Synonyms:  SY040739 | AB00578 | D1385 | MFCD00006068 | 4-Chlor-2,6-dimethoxypyrimidin | NSC 31796 | EN300-12938...
    SMILES:  COC1=CC(=NC(=N1)OC)Cl
    InChIKey:  JHNRTJRDRWKAIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7ClN2O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3
  23. 3-Ethoxypropylamine
    1 Citations
    Cas Number:  6291-85-6
    Formula:  C5H13NO
    Molecular weight:  103.17
    Synonyms:  3-Ethoxypropylamine, analytical standard | NSC 8162 | SCHEMBL11125194 | VS-08579 | AKOS000120252 | 3...
    SMILES:  CCOCCCN
    InChIKey:  SOYBEXQHNURCGE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO/c1-2-7-5-3-4-6/h2-6H2,1H3
  24. 4-Cyanobenzoyl Chloride
    1 Citations
    Cas Number:  6068-72-0
    Formula:  C8H4ClNO
    Molecular weight:  165.58
    Synonyms:  4-cyanobenzoic acid chloride | Benzoyl chloride, 4-cyano- | NSC80096 | EINECS 228-005-5 | EN300-1262...
    SMILES:  C1=CC(=CC=C1C#N)C(=O)Cl
    InChIKey:  USEDMAWWQDFMFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4ClNO/c9-8(11)7-3-1-6(5-10)2-4-7/h1-4H
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 288 items
  2. Unknown 28 items
  3. Protein 20 items
  4. 聚合物 2 items
  5. Oligonucleotide 1 item
Target
  1. PTH1R 9 items
  2. GLP1R 9 items
  3. NPY1R 9 items
  4. NPY2R 8 items
  5. CRHR2 7 items
  6. PTH2R 7 items
  7. CALCR 7 items
  8. GLP2R 7 items
  9. NPY4R 7 items
  10. CRHR1 5 items
  11. PTK2 4 items
  12. GALR1 4 items
  13. VIPR2 4 items
  14. VIPR1 4 items
  15. PLG 4 items
  16. RAMP1 4 items
  17. RAMP3 4 items
  18. CA6 4 items
  19. CA12 4 items
  20. CA14 4 items
  21. CA9 4 items
  22. CA7 4 items
  23. GALR2 4 items
  24. NTRK1 4 items
  25. GPR84 3 items
  26. GIPR 3 items
  27. GHRHR 3 items
  28. FFAR4 3 items
  29. FPR2 3 items
  30. FABP4 3 items
  31. ADCYAP1R1 3 items
  32. OPRD1 3 items
  33. OPRK1 3 items
  34. OPRM1 3 items
  35. NPY5R 3 items
  36. KCNMA1 3 items
  37. ERCC2 2 items
  38. EPHB6 2 items
  39. EHMT2 2 items
  40. EPHA1 2 items
  41. CDK17 2 items
  42. RET 2 items
  43. MDM2 2 items
  44. FYN 2 items
  45. EPHA7 2 items
  46. FFAR1 2 items
  47. FLT3 2 items
  48. CCKBR 2 items
  49. FGFR1 2 items
  50. KCNA6 2 items
  51. TNK1 2 items
  52. PLK4 2 items
  53. NAPRT 2 items
  54. PKN1 2 items
  55. RAMP2 2 items
  56. MGLL 2 items
  57. LOXL2 2 items
  58. LOXL3 2 items
  59. MAP4K1 2 items
  60. LOXL4 2 items
  61. CA2 2 items
  62. CALCRL 2 items
  63. BMP2K 2 items
  64. BTK 2 items
  65. BCR 2 items
  66. AURKA 2 items
  67. AURKB 2 items
  68. 2 items
  69. ACVR1 2 items
  70. ABL2 2 items
  71. APLNR 2 items
  72. MC2R 2 items
  73. ALDH1A1 2 items
  74. ALDH2 2 items
  75. ASIC1 2 items
  76. GALR3 2 items
  77. NTRK2 2 items
  78. NTRK3 2 items
  79. KCNA3 2 items
  80. KCNA2 2 items
  81. KCNB1 2 items
  82. KCND2 2 items
  83. CYP1A2 1 item
  84. EGF 1 item
  85. GPR55 1 item
  86. HSD17B3 1 item
  87. FABP1 1 item
  88. BRD4 1 item
  89. CCKAR 1 item
  90. PRLHR 1 item
  91. HCRTR1 1 item
  92. TRPM2 1 item
  93. FABP3 1 item
  94. KCNJ4 1 item
  95. HDAC4 1 item
  96. HDAC6 1 item
  97. HDAC1 1 item
  98. KISS1R 1 item
  99. HDAC7 1 item
  100. HDAC11 1 item
  101. HDAC9 1 item
  102. HDAC2 1 item
  103. FABP5 1 item
  104. MET 1 item
  105. JAK3 1 item
  106. KCNA7 1 item
  107. TRPV1 1 item
  108. TRPC7 1 item
  109. SLCO1B1 1 item
  110. SLCO1B3 1 item
  111. RXRA 1 item
  112. SCTR 1 item
  113. SCN5A 1 item
  114. TAS2R43 1 item
  115. TRPA1 1 item
  116. TRPV4 1 item
  117. PDCD1 1 item
  118. MPC2 1 item
  119. MC5R 1 item
  120. MC4R 1 item
  121. MC3R 1 item
  122. MPC1L 1 item
  123. TRPM8 1 item
  124. ACE2 1 item
  125. ABCA1 1 item
  126. AKR1C3 1 item
  127. NPR2 1 item
  128. AKT1 1 item
  129. NPR1 1 item
  130. TAS2R31 1 item
  131. F2 1 item
  132. HDAC10 1 item
  133. HDAC8 1 item
  134. HDAC5 1 item
  135. KCNK2 1 item
  136. KCNK3 1 item
  137. KCNN4 1 item
  138. HDAC3 1 item
  139. GCGR 1 item
  140. GPR119 1 item
  141. KCNK10 1 item
  142. HCRTR2 1 item
  143. P2RX7 1 item
  144. PPARA 1 item
  145. PPARG 1 item
  146. KCNA10 1 item
  147. KCNA1 1 item
  148. MC1R 1 item
  149. NR5A2 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Liquid 50 items
  2. Solid 34 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 445 items
  2. ≥95% 198 items
  3. ≥97% 141 items
  4. ≥99% 87 items
  5. ≥96% 28 items
  6. ≥98%(GC) 22 items
  7. ≥90% 14 items
  8. ≥95%(GC) 11 items
  9. ≥95%(HPLC) 11 items
  10. ≥97%(HPLC) 11 items
  11. ≥98%(HPLC) 9 items
  12. ≥97%(GC) 7 items
  13. ≥85% 5 items
  14. ≥99%(GC) 5 items
  15. ≥95%(SDS-PAGE) 4 items
  16. ≥98%(T) 4 items
  17. ≥96%(GC) 3 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥99.9% metals basis 3 items
  20. ≥70% 2 items
  21. ≥90%(GC) 2 items
  22. ≥90%(HPLC) 2 items
  23. ≥97%(SDS-PAGE) 2 items
  24. ≥97%(T) 2 items
  25. ≥99.5%(GC) 2 items
  26. ≥75% 1 item
  27. ≥80% 1 item
  28. ≥80%(GC) 1 item
  29. ≥83% 1 item
  30. ≥85%(HPLC) 1 item
  31. ≥90%(T) 1 item
  32. ≥93% 1 item
  33. ≥94% 1 item
  34. ≥95%(TLC) 1 item
  35. ≥96%(HPLC) 1 item
  36. ≥97%(AT) 1 item
  37. ≥98%(GC)(T) 1 item
  38. ≥98%(HPLC)(T) 1 item
  39. ≥98%(mixture of isomers) 1 item
  40. ≥98.0% 1 item
  41. ≥98.5%(GC) 1 item
  42. ≥99%(AT) 1 item
  43. ≥99%(LPG) 1 item
  44. ≥99%(SEC-HPLC) 1 item
  45. ≥99.5%(4 Times Purification) 1 item
  46. ≥99.5%(HPLC) 1 item
  47. ≥99.9% metals basis(REO) 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 152 items
  2. analytical standard 9 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. Bioactive 6 items
  6. GMP 6 items
  7. technical grade 6 items
  8. ActiBioPure™ 5 items
  9. AR 4 items
  10. for cell culture 4 items
  11. High Performance 4 items
  12. PharmPure™ 4 items
  13. EnzymoPure™ 4 items
  14. BioReagent 3 items
  15. Ultra pure 3 items
  16. UltraBio™ 3 items
  17. CP 2 items
  18. for electrophoresis 2 items
  19. indicator 2 items
  20. Recombinant 2 items
  21. USP 2 items
  22. ACS 1 item
  23. Azide Free 1 item
  24. endotoxin tested 1 item
  25. for ion pair chromatography 1 item
  26. for plant cell culture 1 item
  27. for synthesis 1 item
  28. GR 1 item
  29. high-purity 1 item
  30. Low Endotoxin 1 item
  31. pharmaceutical grade 1 item
  32. Purifed 1 item
  33. Reagent Grade 1 item
  34. Standard for GC 1 item
  35. suitable for microbiology 1 item
Action Type
  1. AGONIST 75 items
  2. INHIBITOR 20 items
  3. ANTAGONIST 19 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. ANTISENSE INHIBITOR 1 item
  7. 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.