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Search results for: '201-968-9'

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Items 49-72 of 941

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  1. Poly(acrylic acid)（PAA）
    576 Citations
    Cas Number:  9003-01-4
    Formula:  (C3H4O2)n
    Synonyms:  Glacial acrylic acid | XPA | 2-Propenoic acid | ACRYLIC ACID [IARC] | RCRA waste number U008 | Carbo...
    SMILES:  C=CC(=O)O
    InChIKey:  NIXOWILDQLNWCW-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5)
  2. 2-Chloro-6-methylaniline
    Cas Number:  87-63-8
    Formula:  C7H8ClN
    Molecular weight:  141.6
    Synonyms:  2-Chloro-6-methylaniline, 98% | InChI=1/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H | 2-chloro-6-methy...
    SMILES:  CC1=C(C(=CC=C1)Cl)N
    InChIKey:  WFNLHDJJZSJARK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
  3. Nanchangmycin
    1 Citations
    Cas Number:  65101-87-3(DMSO)
    Formula:  C48H80O13
    Molecular weight:  889.1
    Synonyms:  6-Nonenoic acid, 8-[(2S,2'R,4'S,5R,5'S,7R,7'R,8R,9S,9'S,10'R)-9-hydroxy-2,4',8,10'-tetramethyl-2'-[(...
  4. , Sulfonylurea receptor 1, Kir6.2 blocker
    Acetohexamide, Sulfonylurea receptor 1, Kir6.2 blocker
    2 Citations
    Cas Number:  968-81-0
    Formula:  C15H20N2O4S
    Molecular weight:  324.40
    Synonyms:  acetohexamide|968-81-0|Dymelor|Acetohexamid|Gamadiabet|Dimelor|Hypoglicil|Metaglucina|Tsiklamid|Mino...
    SMILES:  CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2CCCCC2
    InChIKey:  VGZSUPCWNCWDAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20N2O4S/c1-11(18)12-7-9-14(10-8-12)22(20,21)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)
  5. Glutaminase C-IN-1
    Cas Number:  311795-38-7
    Formula:  C27H27BrN2O
    Molecular weight:  475.4
    Synonyms:  Glutaminase C-IN-1; Compound 968 | Y11333 | BCP18024 | AKOS000518068 | 5-(3-bromo-4-(dimethylamino)p...
    SMILES:  CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C=C5)N(C)C)Br)C(=O)C1)C
    InChIKey:  NVFRRJQWRZFDLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H27BrN2O/c1-27(2)14-19-24-18-8-6-5-7-16(18)9-11-21(24)29-26(25(19)23(31)15-27)17-10-12-22(30(3)4)20(28)13-17/h5-13,26,29H,14-15H2,1-4H3
  6. 4-Anilino-1-Benzyl-4-Cyanopiperidine
    Cas Number:  968-86-5
    Formula:  C19H21N3
    Molecular weight:  291.399
    Synonyms:  968-86-5|1-benzyl-4-(phenylamino)piperidine-4-carbonitrile|4-Anilino-1-benzylpiperidine-4-carbonitri...
    SMILES:  C1CN(CCC1(C#N)NC2=CC=CC=C2)CC3=CC=CC=C3
    InChIKey:  AYYPQRMTCMCFSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21N3/c20-16-19(21-18-9-5-2-6-10-18)11-13-22(14-12-19)15-17-7-3-1-4-8-17/h1-10,21H,11-15H2
  7. 5-Bromo-2-thiophenecarboxamide
    Cas Number:  76371-66-9
    Formula:  C5H4BrNOS
    Synonyms:  EN300-244678 | 5-Bromo-thiophene-2-carboxamide | 5-bromothiophene-2-carboxamide | AK-968/13779306 | ...
    SMILES:  C1=C(SC(=C1)Br)C(=O)N
    InChIKey:  MTEMDMUNZYLWSQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrNOS/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H2,7,8)
  8. 1-Cycloheptyl-3-cyclohexylurea
    Cas Number:  1145-53-5
    Formula:  C14H26N2O
    Molecular weight:  238.37
    Synonyms:  1-cycloheptyl-3-cyclohexylurea | N-cycloheptyl-N'-cyclohexylurea | Urea, N-cycloheptyl-N'-cyclohexyl...
    SMILES:  C1CCCC(CC1)NC(=O)NC2CCCCC2
    InChIKey:  UNJJKYXFZFSKNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26N2O/c17-14(16-13-10-6-3-7-11-13)15-12-8-4-1-2-5-9-12/h12-13H,1-11H2,(H2,15,16,17)
  9. N-[2-(1-cyclohexen-1-yl)ethyl]-N'-cyclohexylurea
    Formula:  C15H26N2O
    Molecular weight:  250.38
    Synonyms:  N-[2-(1-cyclohexen-1-yl)ethyl]-N'-cyclohexylurea | 1-[2-(cyclohexen-1-yl)ethyl]-3-cyclohexylurea | S...
    SMILES:  C1CCC(CC1)NC(=O)NCCC2=CCCCC2
    InChIKey:  FSMMDHVMVLEPLM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H26N2O/c18-15(17-14-9-5-2-6-10-14)16-12-11-13-7-3-1-4-8-13/h7,14H,1-6,8-12H2,(H2,16,17,18)
  10. H-Gly-DL-Thr-OH
    Cas Number:  27174-15-8
    Formula:  C6H12N2O4
    Molecular weight:  176.17
    Synonyms:  AK-968/40641450 | FT-0638677 | H-Gly-DL-Thr-OH | AKOS009158578 | NSC524161 | N-(Aminoacetyl)threonin...
    SMILES:  CC(C(C(=O)O)NC(=O)CN)O
    InChIKey:  OLIFSFOFKGKIRH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2O4/c1-3(9)5(6(11)12)8-4(10)2-7/h3,5,9H,2,7H2,1H3,(H,8,10)(H,11,12)
  11. 2-PHENYL-3'-(TRIFLUOROMETHYL)ACETANILIDE
    Cas Number:  1939-21-5
    Formula:  C15H12F3NO
    Molecular weight:  279.264
    Synonyms:  Benzeneacetamide,N-[3-(trifluoromethyl)phenyl]- | 2-Phenyl-N-(3-(trifluoromethyl)phenyl)acetamide | ...
    SMILES:  C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(F)(F)F
    InChIKey:  AWZJXXWDKOAELM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H12F3NO/c16-15(17,18)12-7-4-8-13(10-12)19-14(20)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,20)
  12. N-(4-acetylphenyl)-N'-cyclohexylurea
    Formula:  C15H20N2O2
    Molecular weight:  260.329
    Synonyms:  N-(4-acetylphenyl)-N'-cyclohexylurea | 1-(4-acetylphenyl)-3-cyclohexylurea | Cambridge id 7283679 | ...
    SMILES:  CC(=O)C1=CC=C(C=C1)NC(=O)NC2CCCCC2
    InChIKey:  NPEUXWLNCGKRJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20N2O2/c1-11(18)12-7-9-14(10-8-12)17-15(19)16-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H2,16,17,19)
  13. 3-Aminobenzaldehyde Polymer
    Cas Number:  29159-23-7
    Formula:  (NC6H4CH)n
    Synonyms:  Q21099245 | A811271 | DTXSID0061901 | EINECS 216-968-4 | SIXYIEWSUKAOEN-UHFFFAOYSA-N | AKOS006223955...
    SMILES:  C1=CC(=CC(=C1)N)C=O
    InChIKey:  SIXYIEWSUKAOEN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO/c8-7-3-1-2-6(4-7)5-9/h1-5H,8H2
  14. 2-Acetylphenothiazine
    Cas Number:  6631-94-3       EC Number: 229-626-4
    Formula:  C14H11NOS
    Molecular weight:  241.31
    Synonyms:  1-(10H-phenothiazin-2-yl)ethan-1-one | 2-Acetylphenothiazine; methyl phenothiazin-2-yl ketone; LABOT...
    SMILES:  CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
    InChIKey:  JWGBOHJGWOPYCL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3
  15. 2-ethyl-N-(4-sulfamoylphenyl)butanamide
    Formula:  C12H18N2O3S
    Molecular weight:  270.35
    Synonyms:  2-ethyl-N-(4-sulfamoylphenyl)butanamide | N-[4-(aminosulfonyl)phenyl]-2-ethylbutanamide | Oprea1_042...
    SMILES:  CCC(CC)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N
    InChIKey:  PMPTYBFGYDFLFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18N2O3S/c1-3-9(4-2)12(15)14-10-5-7-11(8-6-10)18(13,16)17/h5-9H,3-4H2,1-2H3,(H,14,15)(H2,13,16,17)
  16. Ethyl hydrogen suberate
    Cas Number:  14113-01-0
    Formula:  C10H18O2
    Molecular weight:  202.25
    Synonyms:  EINECS 237-968-0 | Octanedioic acid,1-ethyl ester | 8-ethoxy-8-oxooctanoate | Ethyl hydrogen suberat...
    SMILES:  CCOC(=O)CCCCCCC(=O)O
    InChIKey:  KCFVQEAPUOVXTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O4/c1-2-14-10(13)8-6-4-3-5-7-9(11)12/h2-8H2,1H3,(H,11,12)
  17. 2,5-Diphenyl-1,3,4-oxadiazole
    Cas Number:  725-12-2       EC Number: 211-968-0
    Formula:  C14H10N2O
    Molecular weight:  222.25
    Synonyms:  2,5-Diphenyl-1,3,4-oxadiazole|725-12-2|2,5-Diphenyloxadiazole|1,3,4-Oxadiazole, 2,5-diphenyl-|1,3,4-...
    SMILES:  C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3
    InChIKey:  DCJKUXYSYJBBRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10N2O/c1-3-7-11(8-4-1)13-15-16-14(17-13)12-9-5-2-6-10-12/h1-10H
  18. 1H-Imidazole-4-propanamine
    Cas Number:  40546-33-6
    Formula:  C6H11N3
    Molecular weight:  125.17
    Synonyms:  1H-Imidazole-4-propanamine | 3-(1h-imidazol-4-yl)propan-1-amine | 3-(1H-imidazol-5-yl)propan-1-amine...
    SMILES:  C1=C(NC=N1)CCCN
    InChIKey:  IHDFTEVCMVTMSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N3/c7-3-1-2-6-4-8-5-9-6/h4-5H,1-3,7H2,(H,8,9)
  19. 1-(4-Fluorobenzyl)piperazine
    Cas Number:  70931-28-1
    Formula:  C11H15FN2
    Molecular weight:  194.25
    Synonyms:  AK-968/13146342 | 4-fluorobenzylpiperazine | 4-fluorobenzyl-piperazine | 1-(Para-fluorobenzyl)pipera...
    SMILES:  C1CN(CCN1)CC2=CC=C(C=C2)F
    InChIKey:  OOSZCNKVJAVHJI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15FN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2
  20. WAY-616463
    Cas Number:  67024-10-6
    Formula:  C10H9ClN2OS
    Molecular weight:  240.71
    Synonyms:  SCHEMBL11349130 | STK355711 | Z30009085 | 2-Chloro-N-(4,5-dihydro-thiazol-2-yl)-benzamide | HMS2817O...
    SMILES:  C1CSC(=N1)NC(=O)C2=CC=CC=C2Cl
    InChIKey:  GJEYHEODGYKSEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-4H,5-6H2,(H,12,13,14)
  21. N,N-Diphenylformamide
    2 Citations
    Cas Number:  607-00-1
    Formula:  C13H11NO
    Molecular weight:  197.24
    Synonyms:  NSC 3864 | N,N-Diphenylformamide, 99% | Diphenylformamide | Formamide,N-diphenyl- | UNII-FF0X003442 ...
    SMILES:  C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
    InChIKey:  DCNUQRBLZWSGAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H
  22. Isopropyl 4-Aminobenzoate
    Cas Number:  18144-43-9
    Formula:  C10H13NO2
    Molecular weight:  179.22
    Synonyms:  isopropyl 4-aminobenzoate | AK-968/13213183 | EN300-16171 | NCGC00245041-01 | A812615 | Q63409199 | ...
    SMILES:  CC(C)OC(=O)C1=CC=C(C=C1)N
    InChIKey:  JWCPZKNBPMSYND-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-7(2)13-10(12)8-3-5-9(11)6-4-8/h3-7H,11H2,1-2H3
  23. 3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde
    Cas Number:  306936-57-2
    Formula:  C10H7FN2O
    Molecular weight:  190.17
    Synonyms:  A5613 | AK-968/13779224 | AB10507 | 5-(4-Fluoro-phenyl)-1H-pyrazole-4-carbaldeh yde | TD8081 | 3-(4-...
    SMILES:  C1=CC(=CC=C1C2=C(C=NN2)C=O)F
    InChIKey:  CMXTUUXWJBLVEH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7FN2O/c11-9-3-1-7(2-4-9)10-8(6-14)5-12-13-10/h1-6H,(H,12,13)
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Molecule Type
  1. Small molecule 572 items
  2. Protein 24 items
  3. Unknown 13 items
  4. Bioreagents/Buffer 2 items
  5. Oligonucleotide 2 items
Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. GALR1 13 items
  4. TRPA1 13 items
  5. GALR2 13 items
  6. NPY4R 11 items
  7. NPY1R 11 items
  8. NPY2R 11 items
  9. GLP1R 10 items
  10. PTH1R 9 items
  11. CALCR 9 items
  12. CES1 8 items
  13. TRPM8 8 items
  14. GALR3 8 items
  15. CRHR2 7 items
  16. PTH2R 7 items
  17. VIPR2 7 items
  18. VIPR1 7 items
  19. RAMP1 7 items
  20. RAMP3 7 items
  21. GLP2R 7 items
  22. TRPV3 6 items
  23. ADCYAP1R1 6 items
  24. AR 6 items
  25. GPBAR1 6 items
  26. CRHR1 5 items
  27. RELA 5 items
  28. SIGMAR1 5 items
  29. F2 5 items
  30. NPY5R 5 items
  31. NFKB1 5 items
  32. ESRRG 4 items
  33. GIPR 4 items
  34. ESR2 4 items
  35. PLG 4 items
  36. MPO 4 items
  37. CALCRL 4 items
  38. MC2R 4 items
  39. CES2 3 items
  40. GHRHR 3 items
  41. FPR1 3 items
  42. FPR2 3 items
  43. EPHX1 3 items
  44. SCTR 3 items
  45. AGER 3 items
  46. NR1H4 3 items
  47. CA6 3 items
  48. CA2 3 items
  49. CHRM1 3 items
  50. KCNH2 3 items
  51. OPRD1 3 items
  52. OPRK1 3 items
  53. OPRM1 3 items
  54. MT-ND4 3 items
  55. KCNMA1 3 items
  56. CYP2D6 2 items
  57. CYBB 2 items
  58. GPR55 2 items
  59. NR3C1 2 items
  60. HCRTR1 2 items
  61. PTPRC 2 items
  62. SSTR2 2 items
  63. SSTR4 2 items
  64. SSTR5 2 items
  65. HSP90AA1 2 items
  66. FABP3 2 items
  67. CCKBR 2 items
  68. KCNA6 2 items
  69. TRPC5 2 items
  70. SCN5A 2 items
  71. TERT 2 items
  72. RAMP2 2 items
  73. PGAM1 2 items
  74. PRCP 2 items
  75. MKNK2 2 items
  76. MKNK1 2 items
  77. VKORC1 2 items
  78. APLNR 2 items
  79. HTR2A 2 items
  80. AGTR1 2 items
  81. MAOA 2 items
  82. ASIC1 2 items
  83. APAF1 2 items
  84. BCHE 2 items
  85. EDNRA 2 items
  86. HCRTR2 2 items
  87. NMUR2 2 items
  88. GRIN2A 2 items
  89. NOX1 2 items
  90. KCNA3 2 items
  91. KCNA2 2 items
  92. NMUR1 2 items
  93. GRIN2C 2 items
  94. DRD2 1 item
  95. CYP3A4 1 item
  96. EGF 1 item
  97. HSD17B3 1 item
  98. CACNA1A 1 item
  99. CCKAR 1 item
  100. HSD11B2 1 item
  101. HSD11B1 1 item
  102. PRLHR 1 item
  103. SCN2A 1 item
  104. ROCK2 1 item
  105. TRPM2 1 item
  106. SSTR1 1 item
  107. SSTR3 1 item
  108. HRH4 1 item
  109. KISS1R 1 item
  110. GHSR 1 item
  111. FABP4 1 item
  112. HRH1 1 item
  113. MET 1 item
  114. KCNA7 1 item
  115. SLCO1C1 1 item
  116. SCN7A 1 item
  117. SCN3A 1 item
  118. SCN4A 1 item
  119. SCN1A 1 item
  120. SCN8A 1 item
  121. SENP7 1 item
  122. TAS2R40 1 item
  123. TST 1 item
  124. SCT 1 item
  125. SENP6 1 item
  126. NAPRT 1 item
  127. PDCD1 1 item
  128. PRKCD 1 item
  129. METAP2 1 item
  130. MC5R 1 item
  131. MAS1 1 item
  132. MC4R 1 item
  133. MC3R 1 item
  134. CACNA1B 1 item
  135. CASP3 1 item
  136. CA9 1 item
  137. CA7 1 item
  138. BCL2 1 item
  139. BCL2L1 1 item
  140. DRD3 1 item
  141. ADRB2 1 item
  142. CHRM5 1 item
  143. ACE2 1 item
  144. CHRM3 1 item
  145. CHRM4 1 item
  146. CHRM2 1 item
  147. ADORA2A 1 item
  148. ABCA1 1 item
  149. NPR2 1 item
  150. NPR1 1 item
  151. ADORA3 1 item
  152. KCNN4 1 item
  153. GRPR 1 item
  154. GCGR 1 item
  155. NTSR1 1 item
  156. SLC10A2 1 item
  157. GRIN2B 1 item
  158. PPARG 1 item
  159. KCNA10 1 item
  160. KCNB1 1 item
  161. KCNA1 1 item
  162. KCND2 1 item
  163. MC1R 1 item
  164. MRGPRX2 1 item
  165. OR51E2 1 item
  166. GRIN2D 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 6 items
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 21 items
  2. Lyophilized 8 items
  3. Liquid 7 items
  4. Powder 1 item
Purity
  1. ≥98% 183 items
  2. ≥99% 86 items
  3. ≥97% 60 items
  4. ≥95% 50 items
  5. ≥96% 27 items
  6. ≥97%(HPLC) 14 items
  7. ≥98%(GC) 13 items
  8. ≥90% 11 items
  9. ≥99%(GC) 11 items
  10. ≥99.5% 11 items
  11. ≥95%(HPLC) 10 items
  12. ≥99.5%(GC) 9 items
  13. ≥97%(GC) 6 items
  14. ≥95%(SDS-PAGE) 4 items
  15. ≥96%(HPLC) 4 items
  16. ≥98%(HPLC) 4 items
  17. ≥95%(GC) 3 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥99.5%(T) 3 items
  20. ≥99.8%(GC) 3 items
  21. ≥99.9%(GC) 3 items
  22. ≥70% 2 items
  23. ≥75% 2 items
  24. ≥80% 2 items
  25. ≥90%(HPLC) 2 items
  26. ≥93% 2 items
  27. ≥97%(SDS-PAGE) 2 items
  28. ≥98 atom% D,≥98% 2 items
  29. ≥98%(T) 2 items
  30. ≥98.5% 2 items
  31. ≥99.999% metals basis 2 items
  32. ≥99.9999% metals basis 2 items
  33. ≥85% 1 item
  34. ≥85%(HPLC) 1 item
  35. ≥90%(GC) 1 item
  36. ≥92% 1 item
  37. ≥93%(GC) 1 item
  38. ≥94% 1 item
  39. ≥94%(GC) 1 item
  40. ≥95%(T) 1 item
  41. ≥96%(GC) 1 item
  42. ≥98%(GC/T) 1 item
  43. ≥99%(SEC-HPLC) 1 item
  44. ≥99.5%(HPLC) 1 item
  45. ≥99.7%(GC) 1 item
  46. ≥99.7%(HPLC) 1 item
  47. ≥99.8% 1 item
  48. ≥99.99% metals basis 1 item
  49. ≥99.995% 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™ 243 items
  2. analytical standard 67 items
  3. AR 14 items
  4. ACS 10 items
  5. Standard for GC 9 items
  6. for synthesis 8 items
  7. Carrier Free 7 items
  8. anhydrous 6 items
  9. Bioactive 6 items
  10. BioReagent 6 items
  11. GMP 6 items
  12. indicator 6 items
  13. Ph.Eur. 6 items
  14. ActiBioPure™ 5 items
  15. Animal Free 5 items
  16. High Performance 5 items
  17. CP 4 items
  18. for environmental analysis 4 items
  19. for plant cell culture 4 items
  20. PharmPure™ 4 items
  21. technical grade 4 items
  22. EnzymoPure™ 4 items
  23. for cell culture 3 items
  24. Reagent Grade 3 items
  25. Ultra pure 3 items
  26. UltraBio™ 3 items
  27. Azide Free 2 items
  28. Biological Stain 2 items
  29. for microscopy 2 items
  30. GR 2 items
  31. Melting point standard 2 items
  32. pharmaceutical grade 2 items
  33. Premium pure 2 items
  34. PrimorTrace™ 2 items
  35. PrimorTrace™ Ultra 2 items
  36. Recombinant 2 items
  37. Suitable for Analysis 2 items
  38. USP 2 items
  39. BP 1 item
  40. Chromatographic grade 1 item
  41. electronic grade 1 item
  42. endotoxin tested 1 item
  43. for GC-HS 1 item
  44. for insect cell culture 1 item
  45. high-purity 1 item
  46. JP 1 item
  47. Low Endotoxin 1 item
  48. metal indicator 1 item
  49. Nature 1 item
  50. Premium-Grade Reagents 1 item
  51. purum 1 item
  52. sublimed grade 1 item
  53. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 114 items
  2. ANTAGONIST 38 items
  3. ACTIVATOR 16 items
  4. INHIBITOR 15 items
  5. CHANNEL BLOCKER 11 items
  6. BLOCKER 4 items
  7. GATING INHIBITOR 4 items
  8. DISRUPTING AGENT 2 items
  9. ALLOSTERIC MODULATOR 1 item
  10. BINDING AGENT 1 item
  11. RNAI INHIBITOR 1 item
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