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Search results for: '203-742-5'

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Items 73-96 of 1,327

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  1. , Inhibitor of geranylgeranyl diphosphate synthase
    BPH-742, Inhibitor of geranylgeranyl diphosphate synthase
    Cas Number:  1059677-12-1
    Molecular weight:  418.38
    Synonyms:  bisphosphonate, 9;BPH 742;BPH742
    SMILES:  CCCCCCCCCCCC[P+](CC(P(=O)(O)O)P(=O)(O)[O-])(C)C
    InChIKey:  QCMHKGWUOSRYCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H37O6P3/c1-4-5-6-7-8-9-10-11-12-13-14-23(2,3)15-16(24(17,18)19)25(20,21)22/h16H,4-15H2,1-3H3,(H3-,17,18,19,20,21,22)
  2. , GABA-B receptor antagonist
    CGP 36742, GABA-B receptor antagonist
    Synonyms:  AKOS040741539 | SGS-742 | SGS 742 | 3-aminopropyl(butyl)phosphinic acid | 3-aminopropyl(butyl)-phosp...
    SMILES:  CCCCP(=O)(CCCN)O
    InChIKey:  ONNMDRQRSGKZCN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H18NO2P/c1-2-3-6-11(9,10)7-4-5-8/h2-8H2,1H3,(H,9,10)
  3. 1,4-Difluorobenzene
    3 Citations
    Cas Number:  540-36-3       EC Number: 208-742-9
    Formula:  C6H4F2
    Molecular weight:  114.09
    Synonyms:  Benzene, p-difluoro- | QUGUFLJIAFISSW-UHFFFAOYSA- | WLN: FR DF | Y9FQ2EF0Z6 | EINECS 208-742-9 | 1,4...
    SMILES:  C1=CC(=CC=C1F)F
    InChIKey:  QUGUFLJIAFISSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4F2/c7-5-1-2-6(8)4-3-5/h1-4H
  4. L-741,742 hydrochloride
    Cas Number:  874882-93-6
    Formula:  C23H25ClN2O•(HCl)
    Molecular weight:  417.38
    Synonyms:  C22H31N3O3.2HCl | SR-01000597843 | SR-01000597843-1 | 79Y3N86U2E | UNII-79Y3N86U2E | AKOS024456331 |...
    SMILES:  CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
    InChIKey:  HZRPUQURUAXOHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25ClN2O.ClH/c1-17-22(25-27-23(17)20-7-9-21(24)10-8-20)19-12-15-26(16-13-19)14-11-18-5-3-2-4-6-18;/h2-10,19H,11-16H2,1H3;1H
  5. Laflunimus
    Cas Number:  147076-36-6(DMSO)
    Formula:  C15H13F3N2O2
    Molecular weight:  310.27
    SMILES:  O=C(NC1=CC=C(C(F)(F)F)C(C)=C1)/C(C#N)=C(C2CC2)\\O
  6. Laflunimus
    Cas Number:  147076-36-6
    Formula:  C15H13F3N2O2
    Molecular weight:  310.27
    SMILES:  O=C(NC1=CC=C(C(F)(F)F)C(C)=C1)/C(C#N)=C(C2CC2)\\O
  7. Fluocortolone
    Cas Number:  152-97-6       EC Number: 205-811-5
    Formula:  C22H29FO4
    Molecular weight:  376.46
    Synonyms:  Fluocortolon | SH 742 | FLUOCORTOLONE | 65VXC1MH0J | Fluorocortolone | Pregna-1,4-diene-3,20-dione, ...
    SMILES:  CC1CC2C3CC(C4=CC(=O)C=CC4(C3C(CC2(C1C(=O)CO)C)O)C)F
    InChIKey:  GAKMQHDJQHZUTJ-ULHLPKEOSA-N
    InChI:  InChI=1S/C22H29FO4/c1-11-6-14-13-8-16(23)15-7-12(25)4-5-21(15,2)20(13)17(26)9-22(14,3)19(11)18(27)10-24/h4-5,7,11,13-14,16-17,19-20,24,26H,6,8-10H2,1-3H3/t11-,13+,14+,16+,17+,19-,20-,21+,22+/m1/s1
  8. N-Ethyl-p-toluidine
    Cas Number:  622-57-1
    Formula:  C9H13N
    Molecular weight:  135.21
    Synonyms:  N-Ethyl-4-methyl-benzenamine | BS-42310 | DTXSID7060754 | FT-0632613 | N-Ethyl-N-(4-methylphenyl)ami...
    SMILES:  CCNC1=CC=C(C=C1)C
    InChIKey:  AASABFUMCBTXRL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N/c1-3-10-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3
  9. 2,6-Dibromobenzoic Acid
    Cas Number:  601-84-3
    Formula:  C7H4Br2O2
    Molecular weight:  279.92
    Synonyms:  Z1269212695 | D5485 | Benzoic acid, 2,6-dibromo- | AKOS015855835 | FT-0651810 | 2,6-dibromobenzoic a...
    SMILES:  C1=CC(=C(C(=C1)Br)C(=O)O)Br
    InChIKey:  HQLOEBRPCVIFCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Br2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)
  10. 4-methoxypiperidine
    Cas Number:  4045-24-3
    Formula:  C6H13NO
    Molecular weight:  115.176
    Synonyms:  4-Methoxypiperidine|4045-24-3|4-Methoxy-piperidine|Piperidine, 4-methoxy-|MFCD04115010|TQT8YK55HT|4-...
    SMILES:  COC1CCNCC1
    InChIKey:  ZEYSHALLPAKUHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c1-8-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3
  11. N-(4-Chlorophenyl)acrylamide
    Cas Number:  5453-48-5       EC Number: 801-742-5
    Formula:  C9H8ClNO
    Molecular weight:  181.62
    SMILES:  C=CC(=O)NC1=CC=C(C=C1)Cl
    InChIKey:  JEPAGMKWFWQECH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8ClNO/c1-2-9(12)11-8-5-3-7(10)4-6-8/h2-6H,1H2,(H,11,12)
  12. Crotonic Acid Butyl Ester
    Cas Number:  7299-91-4
    Formula:  C8H14O2
    Molecular weight:  142.2
    Synonyms:  trans-Butyl crotonate | n-Butyl crotonate | Q10261807 | FRUTALONE | Butyl crotonate, trans- | Butyl ...
    SMILES:  CCCCOC(=O)C=CC
    InChIKey:  GWCTUKHUBWMAMI-GQCTYLIASA-N
    InChI:  InChI=1S/C8H14O2/c1-3-5-7-10-8(9)6-4-2/h4,6H,3,5,7H2,1-2H3/b6-4+
  13. 2-Chloroethyl ethyl sulfide
    4 Citations
    Cas Number:  693-07-2       EC Number: 211-742-1
    Formula:  C4H9ClS
    Molecular weight:  124.63
    Synonyms:  1-Chloro-2-(ethylsulfanyl)ethane | 2-Chloroethyl ethyl thioether | WLN: G2S2 | h-Mg; half-mustard ga...
    SMILES:  CCSCCCl
    InChIKey:  GBNVXYXIRHSYEG-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9ClS/c1-2-6-4-3-5/h2-4H2,1H3
  14. DMU2105
    Cas Number:  1821143-79-6
    Formula:  C18H13NO
    Molecular weight:  259.30
    SMILES:  C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CN=CC=C3
    InChIKey:  VWBDGXJRQZDLRV-CSKARUKUSA-N
    InChI:  InChI=1S/C18H13NO/c20-18(17-6-3-11-19-13-17)10-8-14-7-9-15-4-1-2-5-16(15)12-14/h1-13H/b10-8+
  15. 4-Cyclopentylpiperazin-1-amine
    Cas Number:  61379-64-4
    Formula:  C9H19N3
    Molecular weight:  169.27
    Synonyms:  1-Amino-4-cyclopentylpiperazine | MFCD00190598 | 4-cyclopentyl-1-piperazinamine | FT-0607328 | 1-Ami...
    SMILES:  C1CCC(C1)N2CCN(CC2)N
    InChIKey:  QYHRIASMJNLWHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19N3/c10-12-7-5-11(6-8-12)9-3-1-2-4-9/h9H,1-8,10H2
  16. benzyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate
    Cas Number:  362704-72-1
    Formula:  C14H15NO4
    Molecular weight:  261.277
    Synonyms:  362704-72-1|benzyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate|1-Cbz-3-methoxycarbonylmethy...
    SMILES:  COC(=O)C=C1CN(C1)C(=O)OCC2=CC=CC=C2
    InChIKey:  RADJACRBEVKPOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO4/c1-18-13(16)7-12-8-15(9-12)14(17)19-10-11-5-3-2-4-6-11/h2-7H,8-10H2,1H3
  17. 5,6-dichloro-1,3-benzothiazol-2-amine
    Cas Number:  24072-75-1       EC Number: 246-006-9
    Formula:  C7H4N2SCl2
    Molecular weight:  219.09
    Synonyms:  5,6-Dichlorobenzothiazol-2-yl-amine | 2-Amino-5,6-dichlorobenzothiazole | 2-Amino-5,6-dichloro-benzo...
    SMILES:  C1=C2C(=CC(=C1Cl)Cl)SC(=N2)N
    InChIKey:  GHKHTBMTSUEBJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2N2S/c8-3-1-5-6(2-4(3)9)12-7(10)11-5/h1-2H,(H2,10,11)
  18. Chrysoeriol
    Cas Number:  491-71-4       EC Number: 207-742-6
    SMILES:  COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey:  SCZVLDHREVKTSH-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O6/c1-21-14-4-8(2-3-10(14)18)13-7-12(20)16-11(19)5-9(17)6-15(16)22-13/h2-7,17-19H,1H3
  19. 1,6-Heptadien-4-ol
    Cas Number:  2883-45-6
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  Hepta-1,6-dien-4-ol|1,6-HEPTADIEN-4-OL|2883-45-6|1,6-Heptadiene-4-ol|MFCD00008663|AI3-37263|VD28S33W...
    SMILES:  C=CCC(CC=C)O
    InChIKey:  UTGFOWQYZKTZTN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c1-3-5-7(8)6-4-2/h3-4,7-8H,1-2,5-6H2
  20. Amphotericin B
    16 Citations
    Cas Number:  1397-89-3       EC Number: 231-791-2
    Formula:  C47H73NO17
    Molecular weight:  924.08
    Synonyms:  Amfotericina B [INN-Spanish] | BRN 0078342 | EINECS 215-742-2 | MFCD00877763 | Amphotericin B liposo...
    SMILES:  CC1C=CC=CC=CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC(C(CCC(CC(CC(=O)OC(C(C1O)C)C)O)O)O)O)O)O)O)C(=O)O)OC3C(C(C(C(O3)C)O)N)O
    InChIKey:  APKFDSVGJQXUKY-INPOYWNPSA-N
    InChI:  InChI=1S/C47H73NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-33(51)22-36(53)35(52)20-19-31(49)21-32(50)23-39(55)62-29(See more
  21. 2，3，4，5-Tetrahydrobenzo[b][1，4]oxazepine
    Cas Number:  7160-97-6       EC Number: 828-742-8
    Formula:  C9H11NO
    Molecular weight:  149.19
    SMILES:  C1CNC2=CC=CC=C2OC1
    InChIKey:  HYLJXJSMGIOVIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5,10H,3,6-7H2
  22. , Agonist of S1P 1 receptor;Agonist of S1P 4 receptor
    KRP 203-phosphate, Agonist of S1P 1 receptor;Agonist of S1P 4 receptor
    SMILES:  OCC(COP(=O)(O)O)(CCc1ccc(cc1Cl)Sc1cccc(c1)Oc1ccccc1)N
    InChIKey:  BZVUYJGCYLMFGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H25ClNO6PS/c24-22-14-21(10-9-17(22)11-12-23(25,15-26)16-30-32(27,28)29)33-20-8-4-7-19(13-20)31-18-5-2-1-3-6-18/h1-10,13-14,26H,11-12,15-16,25H2,(H2,27,28,29)
  23. GO-203
    Cas Number:  1222186-26-6
    Formula:  C87H170N52O19S2.C2HF3O2
    Molecular weight:  2426.77
    SMILES:  C(CCN)CC(C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CS)NC(=O)C(CCC(=O)N)NC(=O)C(CS)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=See more
    InChIKey:  WIUOAIBLROIIFP-BHDSHVNUSA-N
    InChI:  InChI=1S/C87H170N52O19S2.C2HF3O2/c88-28-2-1-15-44(71(152)137-56(76(157)158)40-60(91)141)126-63(144)46(17-5-31-116-79(96)97)133-70(151)53(24-12-38-123-86(110)111)135-74(155)57(41-159)139-73(154)55(26-2See more
  24. 2,3-Dichlorotoluene
    Cas Number:  32768-54-0       EC Number: 251-203-8
    Formula:  C7H6Cl2
    Molecular weight:  161.03
    Synonyms:  2,3-DICHLOROTOLUENE|32768-54-0|1,2-Dichloro-3-methylbenzene|Benzene, 1,2-dichloro-3-methyl-|Toluene,...
    SMILES:  CC1=C(C(=CC=C1)Cl)Cl
    InChIKey:  GWLKCPXYBLCEKC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
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  1. Small molecule 881 items
  2. Protein 23 items
  3. Unknown 16 items
Target
  1. ACHE 20 items
  2. GALR1 13 items
  3. GALR2 13 items
  4. NPY4R 11 items
  5. NPY1R 11 items
  6. NPY2R 11 items
  7. GLP1R 10 items
  8. PTH1R 9 items
  9. NAPRT 9 items
  10. CALCR 9 items
  11. GALR3 8 items
  12. CRHR2 7 items
  13. PTH2R 7 items
  14. VIPR2 7 items
  15. VIPR1 7 items
  16. RAMP1 7 items
  17. RAMP3 7 items
  18. GLP2R 7 items
  19. GJA10 6 items
  20. GJA8 6 items
  21. GJA4 6 items
  22. GJB6 6 items
  23. GJB1 6 items
  24. GJB3 6 items
  25. GJD4 6 items
  26. GJE1 6 items
  27. GJB4 6 items
  28. GJA1 6 items
  29. GJA5 6 items
  30. GJA9 6 items
  31. GJB7 6 items
  32. GJB2 6 items
  33. GJD3 6 items
  34. GJB5 6 items
  35. GJD2 6 items
  36. GJA3 6 items
  37. GJC1 6 items
  38. GJC2 6 items
  39. GJC3 6 items
  40. ADCYAP1R1 6 items
  41. GPR119 6 items
  42. CRHR1 5 items
  43. TRPM8 5 items
  44. NPY5R 5 items
  45. GPR84 4 items
  46. GIPR 4 items
  47. SUCNR1 4 items
  48. FFAR2 4 items
  49. FFAR3 4 items
  50. TAS2R43 4 items
  51. PLG 4 items
  52. PTGS1 4 items
  53. PTGS2 4 items
  54. MRGPRD 4 items
  55. CALCRL 4 items
  56. MC2R 4 items
  57. GPR55 3 items
  58. GHRHR 3 items
  59. FPR2 3 items
  60. SCTR 3 items
  61. OPRD1 3 items
  62. OPRK1 3 items
  63. OPRM1 3 items
  64. KCNMA1 3 items
  65. HCRTR1 2 items
  66. TRPV3 2 items
  67. CCKBR 2 items
  68. FGFR1 2 items
  69. KCNA6 2 items
  70. TRPA1 2 items
  71. SIGMAR1 2 items
  72. RAMP2 2 items
  73. CA9 2 items
  74. APLNR 2 items
  75. ASIC1 2 items
  76. HCRTR2 2 items
  77. NMUR2 2 items
  78. KCNA3 2 items
  79. KCNA2 2 items
  80. NMUR1 2 items
  81. CYP1B1 1 item
  82. EGF 1 item
  83. GPR35 1 item
  84. GGPS1 1 item
  85. CA5A 1 item
  86. CACNA1A 1 item
  87. CCKAR 1 item
  88. GABRA6 1 item
  89. PRLHR 1 item
  90. S1PR4 1 item
  91. SLC12A1 1 item
  92. ROS1 1 item
  93. TRPM2 1 item
  94. SSTR1 1 item
  95. SSTR2 1 item
  96. SSTR3 1 item
  97. SSTR4 1 item
  98. SSTR5 1 item
  99. EPHX2 1 item
  100. KISS1R 1 item
  101. FER 1 item
  102. GHSR 1 item
  103. IGF1R 1 item
  104. KCNA7 1 item
  105. TRPV1 1 item
  106. S1PR1 1 item
  107. SCN5A 1 item
  108. SLC12A2 1 item
  109. TAS2R38 1 item
  110. TAAR3P 1 item
  111. SCT 1 item
  112. TRPV4 1 item
  113. PDCD1 1 item
  114. RPS6KA1 1 item
  115. MC5R 1 item
  116. SLC7A5 1 item
  117. MAS1 1 item
  118. LTK 1 item
  119. MC4R 1 item
  120. MC3R 1 item
  121. CA5B 1 item
  122. CA6 1 item
  123. CA1 1 item
  124. CACNA1B 1 item
  125. CA2 1 item
  126. CA4 1 item
  127. CA12 1 item
  128. CA14 1 item
  129. CA7 1 item
  130. CYP1A1 1 item
  131. ACE2 1 item
  132. ABCA1 1 item
  133. ALK 1 item
  134. NPR2 1 item
  135. NPR1 1 item
  136. F2 1 item
  137. CLK1 1 item
  138. CLK2 1 item
  139. KCNN4 1 item
  140. KCTD8 1 item
  141. GRM5 1 item
  142. GCGR 1 item
  143. INSRR 1 item
  144. INSR 1 item
  145. GABBR2 1 item
  146. GABBR1 1 item
  147. PPARA 1 item
  148. KCNA10 1 item
  149. KCTD12 1 item
  150. KCTD16 1 item
  151. KCNB1 1 item
  152. KCNA1 1 item
  153. KCND2 1 item
  154. MC1R 1 item
  155. MRGPRX2 1 item
  156. MYLK 1 item
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 5 items
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 20 items
  2. Liquid 16 items
  3. Lyophilized 8 items
Purity
  1. ≥98% 245 items
  2. ≥99% 196 items
  3. ≥97% 91 items
  4. ≥99.5%(GC) 85 items
  5. ≥95% 56 items
  6. ≥99%(GC) 54 items
  7. ≥98%(GC) 34 items
  8. ≥99.5% 31 items
  9. ≥96% 19 items
  10. ≥99.7%(GC) 18 items
  11. ≥97%(HPLC) 13 items
  12. ≥99.8%(GC) 13 items
  13. ≥97%(GC) 11 items
  14. ≥95%(GC) 9 items
  15. ≥90% 7 items
  16. ≥99.9% 7 items
  17. ≥99.8% 6 items
  18. ≥99.9%(GC) 6 items
  19. ≥95%(HPLC) 5 items
  20. ≥98%(HPLC) 5 items
  21. ≥99.7% 5 items
  22. ≥85% 4 items
  23. ≥93% 4 items
  24. ≥95%(SDS-PAGE) 4 items
  25. ≥96%(GC) 4 items
  26. ≥98.5% 4 items
  27. ≥99%(T) 4 items
  28. ≥70% 3 items
  29. ≥80% 3 items
  30. ≥98%(SDS-PAGE) 3 items
  31. ≥99%(HPLC) 3 items
  32. ≥60% 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥97%(T) 2 items
  35. ≥98%(GC)(T) 2 items
  36. ≥99.5%(T) 2 items
  37. ≥40% 1 item
  38. ≥40%(GC) 1 item
  39. ≥50%(HPLC) 1 item
  40. ≥65%(GC) 1 item
  41. ≥68% 1 item
  42. ≥75%(GC) 1 item
  43. ≥82% 1 item
  44. ≥85%(HPLC) 1 item
  45. ≥90%(GC) 1 item
  46. ≥90%(HPLC) 1 item
  47. ≥90%(TLC) 1 item
  48. ≥92% 1 item
  49. ≥94% 1 item
  50. ≥96%(HPLC) 1 item
  51. ≥96%(T) 1 item
  52. ≥98%(CP),≥98 atom% D 1 item
  53. ≥98%(N) 1 item
  54. ≥98.5%(GC) 1 item
  55. ≥99%(SEC-HPLC) 1 item
  56. ≥99%,≥99.999% metals basis 1 item
  57. ≥99.0% 1 item
  58. ≥99.3% 1 item
  59. ≥99.4% 1 item
  60. ≥99.5%(HPLC) 1 item
  61. ≥99.6% 1 item
  62. ≥99.9%(HPLC) 1 item
  63. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 190 items
  2. analytical standard 90 items
  3. Standard for GC 86 items
  4. AR 37 items
  5. CP 32 items
  6. anhydrous 26 items
  7. ACS 14 items
  8. Chromatographic grade 11 items
  9. for synthesis 9 items
  10. technical grade 8 items
  11. Carrier Free 7 items
  12. Distillation grade 7 items
  13. PureSpectra™ 7 items
  14. Animal Free 6 items
  15. Bioactive 6 items
  16. BioReagent 6 items
  17. GMP 6 items
  18. ActiBioPure™ 5 items
  19. for molecular biology 5 items
  20. for environmental analysis 4 items
  21. High Performance 4 items
  22. Reagent Grade 4 items
  23. Spectrum pure 4 items
  24. UltraBio™ 4 items
  25. UltraPureChrom™ 4 items
  26. EnzymoPure™ 4 items
  27. for protein sequencing 3 items
  28. Ph.Eur. 3 items
  29. sublimed grade 3 items
  30. Ultra pure 3 items
  31. UV/VIS spectroscopy Grade 3 items
  32. Basic-Grade Reagents 2 items
  33. electronic grade 2 items
  34. for cell culture 2 items
  35. for electrophoresis 2 items
  36. PharmPure™ 2 items
  37. Premium-Grade Reagents 2 items
  38. Recombinant 2 items
  39. Ultra dry 2 items
  40. USP 2 items
  41. Azide Free 1 item
  42. Biochemical 1 item
  43. endotoxin tested 1 item
  44. FCC 1 item
  45. for amino acid analysis 1 item
  46. for HPLC labeling 1 item
  47. for HPLC plus 1 item
  48. for insect cell culture 1 item
  49. for ion pair chromatography 1 item
  50. for plant cell culture 1 item
  51. for Preparation 1 item
  52. GR 1 item
  53. high-purity 1 item
  54. Low Endotoxin 1 item
  55. Melting point standard 1 item
  56. NF 1 item
  57. pesticide residue grade 1 item
  58. pharmaceutical grade 1 item
  59. PrimorTrace™ Ultra 1 item
  60. Proteomics grade 1 item
  61. Suitable for Analysis 1 item
Action Type
  1. AGONIST 114 items
  2. ANTAGONIST 24 items
  3. INHIBITOR 14 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 4 items
  6. ALLOSTERIC MODULATOR 2 items
  7. BLOCKER 1 item
  8. GATING INHIBITOR 1 item
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