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Search results for: '204-927-3'

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Items 1-24 of 1,103

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  1. Pyrene standard solution
    403 Citations
    Cas Number:  129-00-0       EC Number: 204-927-3
    Formula:  C16H10
    Molecular weight:  202.25
    Synonyms:  PYRENE|129-00-0|Benzo[def]phenanthrene|Pyren|beta-Pyrene|Benzo(def)phenanthrene|.beta.-Pyrene|CCRIS ...
    SMILES:  C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
    InChIKey:  BBEAQIROQSPTKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H
  2. , Peroxisome proliferator-activated receptor agonist
    Indeglitazar, Peroxisome proliferator-activated receptor agonist
    Cas Number:  835619-41-5
    Formula:  C19H19NO6S
    Molecular weight:  389.42
    Synonyms:  Indeglitazar | MS-26475 | INDEGLITAZAR [INN] | Indeglitazar (USAN) | AKOS040741878 | Indeglitazar [U...
    SMILES:  COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CCC(=O)O
    InChIKey:  YMPALHOKRBVHOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H19NO6S/c1-25-14-4-7-16(8-5-14)27(23,24)20-12-13(3-10-19(21)22)17-11-15(26-2)6-9-18(17)20/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)
  3. Phenylthiohydantoin-glycine
    Cas Number:  2010-15-3
    Formula:  C9H8N2OS
    Molecular weight:  192.24
    Synonyms:  3-Phenyl-2-thioguidanthion | NCGC00174688-01 | 2-mercapto-3-phenyl-3,5-dihydro-4H-imidazol-4-one | C...
    SMILES:  C1C(=O)N(C(=S)N1)C2=CC=CC=C2
    InChIKey:  ZZRIQDWDJVLELF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2OS/c12-8-6-10-9(13)11(8)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)
  4. Triisobutyl phosphate
    4 Citations
    Cas Number:  126-71-6
    Formula:  C12H27O4P
    Molecular weight:  266.31
    Synonyms:  Isobutyl phosphate | CHEBI:189140 | AKOS015841700 | C12H27O4P | Tox21_301244 | TRIISOBUTYL PHOSPHATE...
    SMILES:  CC(C)COP(=O)(OCC(C)C)OCC(C)C
    InChIKey:  HRKAMJBPFPHCSD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H27O4P/c1-10(2)7-14-17(13,15-8-11(3)4)16-9-12(5)6/h10-12H,7-9H2,1-6H3
  5. 2-Methyl-6-nitrobenzothiazole
    Cas Number:  2941-63-1
    Formula:  C8H6N2O2S
    Molecular weight:  194.21
    Synonyms:  F0266-1062 | AMY18130 | Z56922088 | 2-Methyl-6-nitrobenzo[d]thiazole | NCGC00245061-01 | 6-Nitro-2-m...
    SMILES:  CC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
    InChIKey:  YAQKYKGFPQPPQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3
  6. , Channel blocker of TRPC4;Channel blocker of TRPC5
    4-Methyl-2-(1-piperidinyl)-quinoline, Channel blocker of TRPC4;Channel blocker of TRPC5
    Cas Number:  5465-86-1(DMSO)
    Formula:  C15H18N2
    Molecular weight:  226.32
    Synonyms:  5465-86-1|ML204|4-methyl-2-(piperidin-1-yl)quinoline|ML 204|4-methyl-2-piperidin-1-ylquinoline|4-Met...
    SMILES:  CC1=CC(=NC2=CC=CC=C12)N3CCCCC3
    InChIKey:  USYRQXDHKXGTCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H18N2/c1-12-11-15(17-9-5-2-6-10-17)16-14-8-4-3-7-13(12)14/h3-4,7-8,11H,2,5-6,9-10H2,1H3
  7. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Cas Number:  2349356-09-6
    Formula:  C43H48N10O8
    Molecular weight:  832.92
    Synonyms:  N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...
    SMILES:  CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
    InChIKey:  KDMOCOWXLQOXEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C43H48N10O8/c1-25-30-23-46-43(49-38(30)52(27-8-3-4-9-27)41(59)36(25)26(2)54)47-33-14-12-28(22-45-33)51-20-18-50(19-21-51)17-6-5-16-44-35(56)24-61-32-11-7-10-29-37(32)42(60)53(40(29)58)31-13-1See more
  8. Benzyldimethylhexadecylammonium chloride
    14 Citations
    Cas Number:  122-18-9       EC Number: 204-526-3
    Formula:  C25H46ClN
    Molecular weight:  396.09
    Synonyms:  EINECS 204-526-3 | Cetalconio cloruro [DCIT] | B0237 | Win 357 | Cetol | Dimethylbenzylcetylammonium...
    SMILES:  CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
    InChIKey:  SXPWTBGAZSPLHA-UHFFFAOYSA-M
    InChI:  InChI=1S/C25H46N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(2,3)24-25-21-18-17-19-22-25;/h17-19,21-22H,4-16,20,23-24H2,1-3H3;1H/q+1;/p-1
  9. Vanillin melting point standard
    328 Citations
    Cas Number:  121-33-5       EC Number: 204-465-2
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  4-hydoxy-3-(methyloxy)benzaldehyde | HMS3885K07 | oleo-Resins vanilla-bean | EINECS 204-465-2 | CHEB...
    SMILES:  COC1=C(C=CC(=C1)C=O)O
    InChIKey:  MWOOGOJBHIARFG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3
  10. Pyruvic acid
    50 Citations
    Cas Number:  127-17-3       EC Number: 204-824-3
    Formula:  C3H4O3
    Molecular weight:  88.06
    Synonyms:  13C Labeled pyruvic acid | Brenztraubensaeure | 2-Oxopropansaure | bmse000112 | CAS-127-17-3 | B3CFF...
    SMILES:  CC(=O)C(=O)O
    InChIKey:  LCTONWCANYUPML-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)
  11. Parabanic acid
    Cas Number:  120-89-8       EC Number: 204-434-3
    Formula:  C3H2N2O3
    Molecular weight:  114.06
    Synonyms:  2,4,5-Imidazolidinetrione # | EINECS 204-434-3 | Trioxoimidazolidine | s10361 | SCHEMBL123424 | A181...
    SMILES:  C1(=O)C(=O)NC(=O)N1
    InChIKey:  ZFLIKDUSUDBGCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H2N2O3/c6-1-2(7)5-3(8)4-1/h(H2,4,5,6,7,8)
  12. 3'-Nitroacetanilide
    Cas Number:  122-28-1
    Formula:  C8H8N2O3
    Molecular weight:  180.16
    Synonyms:  MS-1807 | 3'-Nitroacetanilide | 3-Nitroacetanilide | EINECS 204-532-6 | NCGC00246571-01 | D91639 | N...
    SMILES:  CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
    InChIKey:  KFTYNYHJHKCRKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O3/c1-6(11)9-7-3-2-4-8(5-7)10(12)13/h2-5H,1H3,(H,9,11)
  13. , Vitamin K-dependent gamma-carboxylase inhibitor
    Anisindione, Vitamin K-dependent gamma-carboxylase inhibitor
    Cas Number:  117-37-3       EC Number: 204-186-6
    Formula:  C16H12O3
    Molecular weight:  252.27
    Synonyms:  EINECS 204-186-6 | SPECTRUM1502198 | AB00052289_10 | EN300-7478363 | SR-01000642873-4 | CAS-117-37-3...
    SMILES:  COC1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O
    InChIKey:  XRCFXMGQEVUZFC-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
  14. 1-(4-Chlorophenyl)-3-(4-sulfamoylphenyl)urea
    Cas Number:  173550-69-1
    Formula:  C13H12ClN3O3S
    Molecular weight:  325.77
    Synonyms:  1-(4-chlorophenyl)-3-(4-sulfamoylphenyl)urea | MLS000704335 | 4-{[(4-chloroanilino)carbonyl]amino}be...
    SMILES:  C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)N
    InChIKey:  HACQCGHVZICZSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12ClN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18)
  15. Vanillylacetone
    4 Citations
    Cas Number:  122-48-5       EC Number: 204-548-3
    Formula:  C11H14O3
    Molecular weight:  194.23
    Synonyms:  (0)-Paradol | EN300-1721864 | HMS3651E22 | Vanillyl acetone | SCHEMBL119051 | EINECS 204-548-3 | Tox...
    SMILES:  CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey:  OJYLAHXKWMRDGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
  16. 4-ETHOXY-3-METHOXYPHENYLACETIC ACID
    Cas Number:  120-13-8
    Formula:  C11H14O4
    Molecular weight:  210.232
    Synonyms:  4-Ethoxy-3-methoxyphenylacetic acid|120-13-8|2-(4-ethoxy-3-methoxyphenyl)acetic acid|(4-ethoxy-3-met...
    SMILES:  CCOC1=C(C=C(C=C1)CC(=O)O)OC
    InChIKey:  XVNXRPVJRCYHEW-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O4/c1-3-15-9-5-4-8(7-11(12)13)6-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13)
  17. Cyclopentanone
    61 Citations
    Cas Number:  120-92-3       EC Number: 204-435-9
    Formula:  C5H8O
    Molecular weight:  84.12
    Synonyms:  CYCLOPENTANONE|120-92-3|Adipic ketone|Ketocyclopentane|Ketopentamethylene|Dumasin|Adipinketon|cyclop...
    SMILES:  C1CCC(=O)C1
    InChIKey:  BGTOWKSIORTVQH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
  18. Fenitrothion solution
    24 Citations
    Cas Number:  122-14-5       EC Number: 204-524-2
    Formula:  C9H12NO5PS
    Molecular weight:  277.23
    Synonyms:  Agriya 1050 | O,O-Dimetil-O-(3-metil-4-nitrofenil) fosforotioato (Portugese) | Owadophos | O,O-dimet...
    SMILES:  CC1=C(C=CC(=C1)OP(=S)(OC)OC)[N+](=O)[O-]
    InChIKey:  ZNOLGFHPUIJIMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12NO5PS/c1-7-6-8(4-5-9(7)10(11)12)15-16(17,13-2)14-3/h4-6H,1-3H3
  19. , Serotonin 2c (5-HT2c) receptor antagonist
    Thioridazine hydrochloride, Serotonin 2c (5-HT2c) receptor antagonist
    1 Citations
    Cas Number:  130-61-0       EC Number: 204-992-8
    Formula:  C21H27ClN2S2
    Molecular weight:  407.04
    Synonyms:  Thioridazine hydrochloride|130-61-0|Thioridazine Hcl|Sonapax hydrochloride|Thioridazine chloride|Mel...
    SMILES:  CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)SC.Cl
    InChIKey:  NZFNXWQNBYZDAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
  20. Adipic acid
    99 Citations
    Cas Number:  124-04-9       EC Number: 204-673-3
    Formula:  C6H10O4
    Molecular weight:  146.14
    Synonyms:  Adi-pure | EINECS 204-673-3 | HOOC-(CH2)4-COOH | adipate | Adipic acid, Vetec(TM) reagent grade, >=9...
    SMILES:  C(CCC(=O)O)CC(=O)O
    InChIKey:  WNLRTRBMVRJNCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O4/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H,7,8)(H,9,10)
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  1. Small molecule 674 items
  2. Protein 26 items
  3. Unknown 22 items
  4. Bioreagents/Buffer 1 item
Target
  1. CYP1A2 12 items
  2. GALR1 12 items
  3. GALR2 12 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. NPY2R 11 items
  7. GLP1R 10 items
  8. PTH1R 9 items
  9. TRIM24 9 items
  10. CALCR 9 items
  11. ACHE 9 items
  12. TRIM33 9 items
  13. CYP1B1 8 items
  14. FABP1 8 items
  15. FFAR4 8 items
  16. FABP4 8 items
  17. FABP5 8 items
  18. CYP1A1 8 items
  19. CRHR2 7 items
  20. PTH2R 7 items
  21. VIPR2 7 items
  22. VIPR1 7 items
  23. RAMP1 7 items
  24. RAMP3 7 items
  25. GALR3 7 items
  26. GLP2R 7 items
  27. CYP2C9 6 items
  28. ADCYAP1R1 6 items
  29. CA2 6 items
  30. CA4 6 items
  31. CA14 6 items
  32. CRHR1 5 items
  33. AOC3 5 items
  34. NPY5R 5 items
  35. IDO1 5 items
  36. GIPR 4 items
  37. CA5A 4 items
  38. TRPC5 4 items
  39. TRPA1 4 items
  40. PLG 4 items
  41. CALCRL 4 items
  42. MC2R 4 items
  43. F2 4 items
  44. KCNH2 4 items
  45. CYP3A4 3 items
  46. CES1 3 items
  47. CES2 3 items
  48. GHRHR 3 items
  49. KCNJ2 3 items
  50. FPR2 3 items
  51. SCTR 3 items
  52. PIM1 3 items
  53. MMP9 3 items
  54. ALOX12 3 items
  55. ALOX5 3 items
  56. CA5B 3 items
  57. CA6 3 items
  58. CA3 3 items
  59. CA12 3 items
  60. CA9 3 items
  61. CA7 3 items
  62. CYP19A1 3 items
  63. XDH 3 items
  64. ABCG2 3 items
  65. AKR1B1 3 items
  66. HTR1A 3 items
  67. BCHE 3 items
  68. OPRD1 3 items
  69. OPRK1 3 items
  70. OPRM1 3 items
  71. NOX4 3 items
  72. KCNMA1 3 items
  73. MLNR 3 items
  74. CYP2C19 2 items
  75. EGLN1 2 items
  76. GPR55 2 items
  77. EGLN3 2 items
  78. EGLN2 2 items
  79. HCRTR1 2 items
  80. TRPM3 2 items
  81. TRPM7 2 items
  82. KCNJ4 2 items
  83. CCKBR 2 items
  84. MET 2 items
  85. KCNA6 2 items
  86. SLC6A3 2 items
  87. SNCA 2 items
  88. RAMP2 2 items
  89. METAP2 2 items
  90. CNGA2 2 items
  91. GGCX 2 items
  92. ADRA2B 2 items
  93. APLNR 2 items
  94. APP 2 items
  95. HTR2C 2 items
  96. HTR2B 2 items
  97. ASIC1 2 items
  98. KCNN4 2 items
  99. HCRTR2 2 items
  100. NMUR2 2 items
  101. SLC10A1 2 items
  102. KCNA3 2 items
  103. KCNA2 2 items
  104. NMUR1 2 items
  105. DRD1 1 item
  106. DRD2 1 item
  107. ESR1 1 item
  108. EGF 1 item
  109. GPR35 1 item
  110. FBP1 1 item
  111. CACNA1A 1 item
  112. CCKAR 1 item
  113. CDK4 1 item
  114. PRLHR 1 item
  115. PLD2 1 item
  116. MST1R 1 item
  117. TRPM2 1 item
  118. SSTR1 1 item
  119. SSTR2 1 item
  120. SSTR3 1 item
  121. SSTR4 1 item
  122. SSTR5 1 item
  123. FLT4 1 item
  124. EPHX2 1 item
  125. FFAR1 1 item
  126. KISS1R 1 item
  127. FLT3 1 item
  128. GHSR 1 item
  129. FGFR1 1 item
  130. FGFR2 1 item
  131. FGFR3 1 item
  132. HRH1 1 item
  133. KCNA7 1 item
  134. MERTK 1 item
  135. TRPC4 1 item
  136. SLCO1B1 1 item
  137. SLCO1B3 1 item
  138. SLC6A2 1 item
  139. SCN5A 1 item
  140. SCT 1 item
  141. SETD7 1 item
  142. RRM1 1 item
  143. PDGFRB 1 item
  144. PDCD1 1 item
  145. PDE4B 1 item
  146. RRM2 1 item
  147. MC5R 1 item
  148. MAS1 1 item
  149. LTB4R2 1 item
  150. MC4R 1 item
  151. MC3R 1 item
  152. CACNA1B 1 item
  153. CYSLTR2 1 item
  154. CYSLTR1 1 item
  155. CDK6 1 item
  156. DRD3 1 item
  157. FLT1 1 item
  158. KDR 1 item
  159. ADRB2 1 item
  160. CHRM5 1 item
  161. ACE2 1 item
  162. CHRM3 1 item
  163. CHRM4 1 item
  164. CHRM2 1 item
  165. HTR2A 1 item
  166. HTR7 1 item
  167. ABCA1 1 item
  168. ADRA1B 1 item
  169. CHRM1 1 item
  170. ADRB1 1 item
  171. ADRA1D 1 item
  172. ADRA1A 1 item
  173. NPR2 1 item
  174. NPR1 1 item
  175. HTR6 1 item
  176. GCGR 1 item
  177. NTRK2 1 item
  178. NTRK1 1 item
  179. PPARG 1 item
  180. KCNA10 1 item
  181. KCNB1 1 item
  182. KCNA1 1 item
  183. KCND2 1 item
  184. MC1R 1 item
  185. MRGPRX2 1 item
Application
  1. Functional Studies 10 items
  2. Cell Culture 8 items
  3. SDS-PAGE 8 items
Species
  1. Human 7 items
  2. Leeche 1 item
Active
  1. Bioactivity 8 items
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 32 items
  2. Liquid 16 items
  3. Lyophilized 10 items
  4. Powder 1 item
Purity
  1. ≥98% 183 items
  2. ≥99% 105 items
  3. ≥97% 67 items
  4. ≥95% 47 items
  5. ≥99.5%(GC) 35 items
  6. ≥99%(GC) 28 items
  7. ≥98%(GC) 19 items
  8. ≥99.5% 17 items
  9. ≥96% 15 items
  10. ≥97%(HPLC) 14 items
  11. ≥90% 13 items
  12. ≥95%(HPLC) 10 items
  13. ≥97%(GC) 8 items
  14. ≥98%(HPLC) 8 items
  15. ≥99.8%(GC) 7 items
  16. ≥85% 6 items
  17. ≥95%(SDS-PAGE) 6 items
  18. ≥98%(T) 5 items
  19. ≥70% 4 items
  20. ≥95%(GC) 4 items
  21. ≥99.7%(GC) 4 items
  22. ≥99.9%(GC) 4 items
  23. ≥75% 3 items
  24. ≥80% 3 items
  25. ≥90%(GC) 3 items
  26. ≥94% 3 items
  27. ≥98%(SDS-PAGE) 3 items
  28. ≥98.5% 3 items
  29. ≥99%(HPLC) 3 items
  30. ≥99.6%(GC) 3 items
  31. ≥99.8% 3 items
  32. ≥97%(SDS-PAGE) 2 items
  33. ≥99.999% metals basis 2 items
  34. ≥70%(GC) 1 item
  35. ≥80%(GC) 1 item
  36. ≥80%(HPLC) 1 item
  37. ≥80%(T) 1 item
  38. ≥85%(GC) 1 item
  39. ≥85%(HPLC) 1 item
  40. ≥85%(KT) 1 item
  41. ≥87% 1 item
  42. ≥90%(GC)(mixture of isomers) 1 item
  43. ≥90%(HPLC) 1 item
  44. ≥92%(GC) 1 item
  45. ≥93% 1 item
  46. ≥93%(E) 1 item
  47. ≥93%(GC) 1 item
  48. ≥94%(GC) 1 item
  49. ≥95%(C16+C18) 1 item
  50. ≥95%(mixture of isomers) 1 item
  51. ≥96%(GC) 1 item
  52. ≥96%(HPLC) 1 item
  53. ≥96%(T) 1 item
  54. ≥97%(GC)(T) 1 item
  55. ≥97%(T) 1 item
  56. ≥98%(GC)(T) 1 item
  57. ≥98.5%(GC) 1 item
  58. ≥99 atom% 13C 1 item
  59. ≥99%(SEC-HPLC) 1 item
  60. ≥99.5%(HPLC) 1 item
  61. ≥99.5%(NT) 1 item
  62. ≥99.6% 1 item
  63. ≥99.7% 1 item
  64. ≥99.95% 1 item
  65. ≥99.98% metals basis 1 item
  66. ≥99.99% metals basis 1 item
  67. ≥99.995% metals basis 1 item
  68. ≥99.997% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 10 items
Grade
  1. Moligand™ 210 items
  2. analytical standard 90 items
  3. AR 38 items
  4. Standard for GC 34 items
  5. CP 18 items
  6. ACS 12 items
  7. BioReagent 12 items
  8. anhydrous 11 items
  9. for synthesis 10 items
  10. Carrier Free 9 items
  11. PharmPure™ 9 items
  12. Bioactive 8 items
  13. for cell culture 8 items
  14. ActiBioPure™ 7 items
  15. Animal Free 7 items
  16. GMP 7 items
  17. High Performance 7 items
  18. Ph.Eur. 7 items
  19. Ultra pure 7 items
  20. UltraBio™ 7 items
  21. indicator 6 items
  22. technical grade 6 items
  23. for molecular biology 5 items
  24. UltraPureChrom™ 5 items
  25. pharmaceutical grade 4 items
  26. sublimed grade 4 items
  27. USP 4 items
  28. EnzymoPure™ 4 items
  29. Distillation grade 3 items
  30. for environmental analysis 3 items
  31. for HPLC 3 items
  32. Premium pure 3 items
  33. PrimorTrace™ 3 items
  34. PureSpectra™ 3 items
  35. Reagent Grade 3 items
  36. Spectrum pure 3 items
  37. Suitable for Analysis 3 items
  38. Chromatographic grade 2 items
  39. GR 2 items
  40. Melting point standard 2 items
  41. Recombinant 2 items
  42. sterile-filtered 2 items
  43. Azide Free 1 item
  44. Embryo cell culture tested 1 item
  45. endotoxin tested 1 item
  46. for amino acid analysis 1 item
  47. for fluorescence analysis 1 item
  48. for HPLC derivatization 1 item
  49. for HPLC plus 1 item
  50. for plant cell culture 1 item
  51. for protein sequencing 1 item
  52. from Synthetic 1 item
  53. high-purity 1 item
  54. Low Endotoxin 1 item
  55. pesticide residue grade 1 item
  56. puriss. p.a. 1 item
  57. ready-to-use 1 item
  58. suitable for peptide synthesis 1 item
Action Type
  1. AGONIST 111 items
  2. ANTAGONIST 30 items
  3. INHIBITOR 25 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 5 items
  6. GATING INHIBITOR 3 items
  7. CHELATING AGENT 2 items
  8. BINDING AGENT 1 item
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