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: '228-711-3'

View as List Grid

Items 1-24 of 1,298

Set Ascending Direction
  1. 2,3-Dichlorobenzaldehyde
    Cas Number:  6334-18-5       EC Number: 228-711-3
    Formula:  C7H4Cl2O
    Molecular weight:  175.01
    Synonyms:  Benzaldehyde, dichloro- | UNII-H6GN7Q4PCS | MFCD00010127 | AM62280 | Benzaldehyde,3-dichloro- | EINE...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)C=O
    InChIKey:  LLMLNAVBOAMOEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H
  2. NNC 711
    Cas Number:  145645-62-1
    Formula:  C21H23ClN2O3
    Molecular weight:  386.87
    Synonyms:  d,l-malic acid | HY-103506 | N-142 | methyl acetaldehyde | NNC-711 (hydrochloride) | GLP | NNC-711 h...
    SMILES:  C1CN(CC(=C1)C(=O)O)CCON=C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
    InChIKey:  YZYRTEYMUTWJPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H22N2O3.ClH/c24-21(25)19-12-7-13-23(16-19)14-15-26-22-20(17-8-3-1-4-9-17)18-10-5-2-6-11-18;/h1-6,8-12H,7,13-16H2,(H,24,25);1H
  3. 5-Methyl-2-thiophenecarboxylic Acid
    1 Citations
    Cas Number:  1918-79-2
    Formula:  C6H6O2S
    Molecular weight:  142.17
    Synonyms:  Santicizer 711 | NSC89698 | NSC-89698 | SCHEMBL77302 | GEO-01959 | M1118 | UNII-5SX6CX4FJB | W-10900...
    SMILES:  CC1=CC=C(S1)C(=O)O
    InChIKey:  VCNGNQLPFHVODE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6O2S/c1-4-2-3-5(9-4)6(7)8/h2-3H,1H3,(H,7,8)
  4. 3-Phenoxy-1-propanol
    Cas Number:  6180-61-6
    Formula:  C9H12O2
    Molecular weight:  152.19
    Synonyms:  SB83856 | AI3-17385 | 3-Phenoxy-1-propanol; 1-Phenoxy-3-propanol; 3-Phenoxypropanol; 3-Phenoxypropyl...
    SMILES:  C1=CC=C(C=C1)OCCCO
    InChIKey:  AWVDYRFLCAZENH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O2/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
  5. 2-Methylcyclopropanecarboxylic acid(cis- and trans- mixture)
    Cas Number:  29555-02-0
    Formula:  CH3C3H4CO2H
    Molecular weight:  100.12
    Synonyms:  2-Methylcyclopropanecarboxylic acid|29555-02-0|2-methylcyclopropane-1-carboxylic acid|Cyclopropaneca...
    SMILES:  CC1CC1C(=O)O
    InChIKey:  AYEGPMGNMOIHDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c1-3-2-4(3)5(6)7/h3-4H,2H2,1H3,(H,6,7)
  6. , 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)
  7. 3-Bromothiophenol
    Cas Number:  6320-01-0       EC Number: 228-664-9
    Formula:  C6H5SBr
    Molecular weight:  189.07
    Synonyms:  DTXSID90212559 | AT20871 | B2348 | NSC32017 | NSC-32017 | 3-Bromothiophenol, 95% | FT-0601021 | 3-Br...
    SMILES:  C1=CC(=CC(=C1)Br)S
    InChIKey:  HNGQQUDFJDROPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrS/c7-5-2-1-3-6(8)4-5/h1-4,8H
  8. 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
  9. 1-O-Palmityl-rac-glycerol
    Cas Number:  6145-69-3       EC Number: 228-149-9
    Formula:  HOCH2CH(OH)CH2O(CH2)15CH3
    Molecular weight:  316.52
    Synonyms:  NCIMech_000208 | EINECS 228-149-9 | 1,2-PROPANEDIOL, 3-(HEXADECYLOXY)-, (+/-)- | Glyceryl-1-hexadecy...
    SMILES:  CCCCCCCCCCCCCCCCOCC(CO)O
    InChIKey:  OOWQBDFWEXAXPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(21)17-20/h19-21H,2-18H2,1H3
  10. Cyclopropanecarboxamide
    Cas Number:  6228-73-5
    Formula:  C4H7NO
    Molecular weight:  85.11
    Synonyms:  MFCD00506240 | 1-cyclopropanecarboxamide | cyclopropancarboxamid | Cyclopropyl carboxamide | EINECS ...
    SMILES:  C1CC1C(=O)N
    InChIKey:  AIMMVWOEOZMVMS-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)
  11. 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
  12. D-Histidine monohydrochloride monohydrate
    Cas Number:  6341-24-8       EC Number: 228-733-3
    Formula:  C6H9N3O2 · HCl · H2O
    Molecular weight:  209.63
    Synonyms:  NSC-46706 | UNII-9JJ15SV8X9 | Histidine monohydrochloride, D- | SCHEMBL8002457 | EINECS 228-733-3 | ...
    SMILES:  C1=C(NC=N1)CC(C(=O)O)N.Cl
    InChIKey:  QZNNVYOVQUKYSC-NUBCRITNSA-N
    InChI:  InChI=1S/C6H9N3O2.ClH/c7-5(6(10)11)1-4-2-8-3-9-4;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H/t5-;/m1./s1
  13. Vasicine
    Cas Number:  6159-55-3
    Formula:  C11H12N2O
    Molecular weight:  188.23
    Synonyms:  DTXSID601024261 | Peganine | s5850 | AC-35070 | (-)-Linarine | l-Vasacine | (3S)-1H,2H,3H,9H-PYRROLO...
    SMILES:  C1CN2CC3=CC=CC=C3N=C2C1O
    InChIKey:  YIICVSCAKJMMDJ-JTQLQIEISA-N
    InChI:  InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2/t10-/m0/s1
  14. 3-(N,N-Diethylamino)acetanilide
    Cas Number:  6375-46-8
    Formula:  C12H18N2O
    Molecular weight:  206.29
    Synonyms:  EINECS 228-937-2 | 3-(N,N-Diethylamino)acetanilide | 3-(N,N-diethyl)amino acetanilide | AT35963 | Ac...
    SMILES:  CCN(CC)C1=CC=CC(=C1)NC(=O)C
    InChIKey:  FPUKYOSOAAPHTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O/c1-4-14(5-2)12-8-6-7-11(9-12)13-10(3)15/h6-9H,4-5H2,1-3H3,(H,13,15)
  15. 3-Ethyl-1-pentyn-3-ol
    Cas Number:  6285-06-9
    Formula:  CH≡CC(OH)(CH2CH3)2
    Molecular weight:  112.17
    Synonyms:  E0273 | AI3-23405 | MFCD00014392 | 3-Aethyl-pentin-(1)-ol-(3) [German] | Diethylethynylcarbinol | NS...
    SMILES:  CCC(CC)(C#C)O
    InChIKey:  PUNRPAWKFTXZIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c1-4-7(8,5-2)6-3/h1,8H,5-6H2,2-3H3
  16. 3-Amino-butan-1-ol
    1 Citations
    Cas Number:  2867-59-6
    Formula:  C4H11NO
    Molecular weight:  89.1
    Synonyms:  SY030187 | AS-57114 | EINECS 228-289-0 | STL453742 | 1-Butanol, 3-amino- | 3-amino-3-methylpropan-1-...
    SMILES:  CC(CCO)N
    InChIKey:  AGMZSYQMSHMXLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H11NO/c1-4(5)2-3-6/h4,6H,2-3,5H2,1H3
  17. 2,4-Dihydroxy-3-methylbenzaldehyde
    Cas Number:  6248-20-0
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2,4-Dihydroxy-3-methylbenzaldehyde|6248-20-0|3-Methyl-2,4-dihydroxybenzaldehyde|Benzaldehyde, 2,4-di...
    SMILES:  CC1=C(C=CC(=C1O)C=O)O
    InChIKey:  AOPMHYFEQDBXPZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5-7(10)3-2-6(4-9)8(5)11/h2-4,10-11H,1H3
  18. Trigonelline Hydrochloride
    2 Citations
    Cas Number:  6138-41-6
    Formula:  C7H8ClNO2
    Molecular weight:  173.6
    Synonyms:  MLS002695953 | CCG-266381 | CS-8097 | Prestwick2_000047 | EINECS 228-119-5 | Pyridinium, 3-carboxy-1...
    SMILES:  C[N+]1=CC=CC(=C1)C(=O)O.[Cl-]
    InChIKey:  TZSYLWAXZMNUJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO2.ClH/c1-8-4-2-3-6(5-8)7(9)10;/h2-5H,1H3;1H
  19. Diethoxyacetonitrile
    Cas Number:  6136-93-2       EC Number: 228-111-1
    Formula:  (C2H5O)2CHCN
    Molecular weight:  129.16
    Synonyms:  Acetonitrile, 2,2-diethoxy- | Diethoxyacetonitrile | BP-11391 | Acetonitrile, diethoxy- | EINECS 228...
    SMILES:  CCOC(C#N)OCC
    InChIKey:  UDELMRIGXNCYLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2/c1-3-8-6(5-7)9-4-2/h6H,3-4H2,1-2H3
  20. Ethyl 2,2-dichloro-3-oxobutanoate
    Cas Number:  6134-66-3
    Formula:  C6H8Cl2O3
    Molecular weight:  199.03
    Synonyms:  DTXSID00210248 | C6H8Cl2O3 | Ethyl 2,2-dichloroacetoacetate | A868730 | Ethyl 2,2-dichloro-3-oxobuta...
    SMILES:  CCOC(=O)C(C(=O)C)(Cl)Cl
    InChIKey:  BLLMZKROLCVGEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8Cl2O3/c1-3-11-5(10)6(7,8)4(2)9/h3H2,1-2H3
  21. 1-Isopropylnaphthalene
    Cas Number:  6158-45-8
    Formula:  C13H14
    Molecular weight:  170.26
    Synonyms:  Naphthalene, (1-methylethyl)- | alpha-Isopropylnaphthalene | EC 249-535-3 | 1-propan-2-ylnaphthalene...
    SMILES:  CC(C)C1=CC=CC2=CC=CC=C21
    InChIKey:  PMPBFICDXLLSRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14/c1-10(2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10H,1-2H3
  22. Butylphthalide
    Cas Number:  6066-49-5
    Formula:  C12H14O2
    Molecular weight:  190.24
    Synonyms:  EINECS 228-000-8 | DL-NBP | 3-Butyl-1(3H)-isobenzofuranone | AKOS005362658 | N-butylphthalide | 3-n-...
    SMILES:  CCCCC1C2=CC=CC=C2C(=O)O1
    InChIKey:  HJXMNVQARNZTEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-7,11H,2-3,8H2,1H3
  23. 4'-Methoxy-3'-nitroacetophenone
    Cas Number:  6277-38-9
    Formula:  C9H9NO4
    Molecular weight:  195.17
    Synonyms:  EINECS 228-476-7 | MFCD00017023 | BB 0221147 | EN300-131180 | DTXSID90211840 | Z31131394 | 3-nitro-4...
    SMILES:  CC(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]
    InChIKey:  VXLKYQQBEPCMJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO4/c1-6(11)7-3-4-9(14-2)8(5-7)10(12)13/h3-5H,1-2H3
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 310 items
  2. Unknown 30 items
  3. Protein 20 items
  4. 聚合物 4 items
  5. Antibody 1 item
  6. Oligonucleotide 1 item
  7. Oligosaccharide 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. JAK3 3 items
  32. ADCYAP1R1 3 items
  33. OPRD1 3 items
  34. OPRK1 3 items
  35. OPRM1 3 items
  36. NPY5R 3 items
  37. KCNMA1 3 items
  38. ERCC2 2 items
  39. EPHB6 2 items
  40. EPHA1 2 items
  41. EGFR 2 items
  42. CDK17 2 items
  43. RET 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. CSNK1D 2 items
  51. CSNK1E 2 items
  52. KCNA6 2 items
  53. TNK1 2 items
  54. PLK4 2 items
  55. NAPRT 2 items
  56. PKN1 2 items
  57. RAMP2 2 items
  58. MAP4K1 2 items
  59. CA2 2 items
  60. CALCRL 2 items
  61. BMP2K 2 items
  62. BCR 2 items
  63. AURKA 2 items
  64. AURKB 2 items
  65. 2 items
  66. KDR 2 items
  67. ACVR1 2 items
  68. ABL2 2 items
  69. APLNR 2 items
  70. MC2R 2 items
  71. ULK2 2 items
  72. ASIC1 2 items
  73. GALR3 2 items
  74. NTRK2 2 items
  75. NTRK3 2 items
  76. KCNA3 2 items
  77. KCNA2 2 items
  78. KCNB1 2 items
  79. KCND2 2 items
  80. CYP1A2 1 item
  81. CYP2D6 1 item
  82. CPSF1 1 item
  83. EGF 1 item
  84. GPR55 1 item
  85. HSD17B3 1 item
  86. FABP1 1 item
  87. BRD4 1 item
  88. CCKAR 1 item
  89. PRLHR 1 item
  90. HCRTR1 1 item
  91. TRPM2 1 item
  92. FABP3 1 item
  93. KCNJ4 1 item
  94. HDAC4 1 item
  95. HDAC6 1 item
  96. HDAC1 1 item
  97. KISS1R 1 item
  98. HDAC7 1 item
  99. HDAC11 1 item
  100. HDAC9 1 item
  101. HDAC2 1 item
  102. FABP5 1 item
  103. MET 1 item
  104. KCNA7 1 item
  105. TRPV1 1 item
  106. TRPC7 1 item
  107. SLCO1B1 1 item
  108. SLCO1B3 1 item
  109. RXRA 1 item
  110. SCTR 1 item
  111. SCN5A 1 item
  112. SLC6A1 1 item
  113. TAS2R43 1 item
  114. TRPA1 1 item
  115. TRPV4 1 item
  116. PDCD1 1 item
  117. SYK 1 item
  118. MPC2 1 item
  119. MC5R 1 item
  120. MC4R 1 item
  121. MC3R 1 item
  122. MPC1L 1 item
  123. BTK 1 item
  124. TRPM8 1 item
  125. ACE2 1 item
  126. ABCA1 1 item
  127. AKR1C3 1 item
  128. NPR2 1 item
  129. AKT1 1 item
  130. NPR1 1 item
  131. TAS2R31 1 item
  132. ULK1 1 item
  133. F2 1 item
  134. HDAC10 1 item
  135. HDAC8 1 item
  136. HDAC5 1 item
  137. KCNK2 1 item
  138. KCNK3 1 item
  139. KCNN4 1 item
  140. HDAC3 1 item
  141. GCGR 1 item
  142. GPR119 1 item
  143. KCNK10 1 item
  144. HCRTR2 1 item
  145. P2RX7 1 item
  146. PPARA 1 item
  147. PPARG 1 item
  148. KCNA10 1 item
  149. KCNA1 1 item
  150. MC1R 1 item
  151. NR5A2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
Species
  1. Human 4 items
  2. Feline 1 item
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Liquid 51 items
  2. Solid 40 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 446 items
  2. ≥95% 193 items
  3. ≥97% 131 items
  4. ≥99% 108 items
  5. ≥96% 26 items
  6. ≥98%(GC) 23 items
  7. ≥90% 13 items
  8. ≥95%(HPLC) 11 items
  9. ≥97%(HPLC) 11 items
  10. ≥95%(GC) 8 items
  11. ≥98%(HPLC) 7 items
  12. ≥97%(GC) 6 items
  13. ≥99.9% metals basis 6 items
  14. ≥99%(GC) 5 items
  15. ≥96%(GC) 4 items
  16. ≥98%(T) 4 items
  17. ≥85% 3 items
  18. ≥95%(SDS-PAGE) 3 items
  19. ≥97%(T) 3 items
  20. ≥98%(SDS-PAGE) 3 items
  21. ≥99.5%(GC) 3 items
  22. ≥70% 2 items
  23. ≥90%(GC) 2 items
  24. ≥90%(HPLC) 2 items
  25. ≥97%(SDS-PAGE) 2 items
  26. ≥99%(HPLC) 2 items
  27. ≥99.9999% metals basis 2 items
  28. ≥75% 1 item
  29. ≥80% 1 item
  30. ≥80%(GC) 1 item
  31. ≥83% 1 item
  32. ≥85%(HPLC) 1 item
  33. ≥90%(SDS-PAGE) 1 item
  34. ≥90%(T) 1 item
  35. ≥93% 1 item
  36. ≥94% 1 item
  37. ≥96%(HPLC) 1 item
  38. ≥97%(AT) 1 item
  39. ≥98%(GC)(T) 1 item
  40. ≥98%(HPLC)(T) 1 item
  41. ≥98%(mixture of isomers) 1 item
  42. ≥98.0% 1 item
  43. ≥98.5%(GC) 1 item
  44. ≥99%(AT) 1 item
  45. ≥99%(LPG) 1 item
  46. ≥99%(SEC-HPLC) 1 item
  47. ≥99.5%(4 Times Purification) 1 item
  48. ≥99.5%(HPLC) 1 item
  49. ≥99.9% metals basis(REO) 1 item
  50. ≥99.95% metals basis 1 item
  51. ≥99.98% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. Serum 1 item
Grade
  1. Moligand™ 159 items
  2. analytical standard 15 items
  3. Carrier Free 7 items
  4. Animal Free 6 items
  5. AR 6 items
  6. GMP 6 items
  7. Bioactive 5 items
  8. technical grade 5 items
  9. ActiBioPure™ 4 items
  10. High Performance 4 items
  11. EnzymoPure™ 4 items
  12. PharmPure™ 3 items
  13. ACS 2 items
  14. Azide Free 2 items
  15. BioReagent 2 items
  16. CP 2 items
  17. for electrophoresis 2 items
  18. indicator 2 items
  19. pharmaceutical grade 2 items
  20. PrimorTrace™ Ultra 2 items
  21. Recombinant 2 items
  22. Ultra pure 2 items
  23. UltraBio™ 2 items
  24. anhydrous 1 item
  25. endotoxin tested 1 item
  26. ExactAb™ 1 item
  27. for cell culture 1 item
  28. for plant cell culture 1 item
  29. for synthesis 1 item
  30. GR 1 item
  31. high-purity 1 item
  32. Low Endotoxin 1 item
  33. Purifed 1 item
  34. Reagent Grade 1 item
  35. Standard for GC 1 item
  36. suitable for microbiology 1 item
  37. USP 1 item
  38. Validated 1 item
Action Type
  1. AGONIST 75 items
  2. INHIBITOR 26 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.