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Search results for: '212-243-1'

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Items 145-168 of 825

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  1. Recombinant Human Bcl-XL Protein
    Short Overview:  Carrier Free, ≥95% (SDS-PAGE), E. coli, C-His, 1-212 aa
    Species: Human    Accession #: Q07817    
    Expression system: E. coli    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  Apoptosis regulator Bcl X | Apoptosis regulator Bcl-X | Apoptosis regulator BclX | B cell lymphoma 2...
  2. 3,3-Dimethylallyl bromide
    1 Citations
    Cas Number:  870-63-3       EC Number: 212-799-5
    Formula:  C5H9Br
    Molecular weight:  149.03
    Synonyms:  3-methyl-2-buten-1-yl bromide | gamma-Methylcrotyl Bromide | EINECS 212-799-5 | J-802026 | 1-Bromo-3...
    SMILES:  CC(=CCBr)C
    InChIKey:  LOYZVRIHVZEDMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9Br/c1-5(2)3-4-6/h3H,4H2,1-2H3
  3. Isoscopoletin
    Cas Number:  776-86-3
    Formula:  C10H8O4
    Molecular weight:  192.17
    Synonyms:  AC-35017 | 2H-1-Benzopyran-2-one, 6-hydroxy-7-methoxy- | C18079 | FT-0722943 | SCHEMBL2790887 | SR-0...
    SMILES:  COC1=C(C=C2C=CC(=O)OC2=C1)O
    InChIKey:  SYTYLPHCLSSCOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O4/c1-13-9-5-8-6(4-7(9)11)2-3-10(12)14-8/h2-5,11H,1H3
  4. Butyl p-Toluenesulfonate
    Cas Number:  778-28-9
    Formula:  C11H16O3S
    Molecular weight:  228.31
    Synonyms:  4-methyl-benzenesulfonic acid butyl ester | AKOS009028850 | FT-0632944 | WLN: 4OSWR D1 | Butyl tosyl...
    SMILES:  CCCCOS(=O)(=O)C1=CC=C(C=C1)C
    InChIKey:  QYJXDIUNDMRLAO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O3S/c1-3-4-9-14-15(12,13)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3
  5. Pentafluorophenol
    6 Citations
    Cas Number:  771-61-9       EC Number: 200-838-9
    Formula:  C6F5OH
    Molecular weight:  184.06
    Synonyms:  DTXSID9061120 | EINECS 212-235-8 | Pentafluorophenol, ReagentPlus(R), >=99% | AKOS005063543 | InChI=...
    SMILES:  C1(=C(C(=C(C(=C1F)F)F)F)F)O
    InChIKey:  XBNGYFFABRKICK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
  6. , Antagonist of H 1 receptor
    Hydroxyzine, Antagonist of H 1 receptor
    1 Citations
    Cas Number:  68-88-2
    Formula:  C21H27ClN2O2
    Molecular weight:  374.9
    Synonyms:  NP 212 | SCHEMBL4491 | Atazina | 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethan...
    SMILES:  C1CN(CCN1CCOCCO)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
    InChIKey:  ZQDWXGKKHFNSQK-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H27ClN2O2/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25/h1-9,21,25H,10-17H2
  7. 1,7-Octadiyne
    1 Citations
    Cas Number:  871-84-1       EC Number: 212-815-0
    Formula:  C8H10
    Molecular weight:  106.17
    Synonyms:  1,7-Octadiyne, 98% | FT-0607030 | MFCD00008580 | octa-1,7-diyne | Oct-1,7-diyne | AS-79718 | NSC 351...
    SMILES:  C#CCCCCC#C
    InChIKey:  DSOJWVLXZNRKCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H2
  8. 1,2-Dimethylindole
    Cas Number:  875-79-6       EC Number: 212-877-9
    Formula:  C10H11N
    Molecular weight:  145.2
    Synonyms:  InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3 | MFCD00005802 | EINECS 212-877-9 | H373TS7...
    SMILES:  CC1=CC2=CC=CC=C2N1C
    InChIKey:  BJMUOUXGBFNLSN-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H3
  9. Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II)
    Cas Number:  38951-97-2
    Formula:  C32H28NiO4S4
    Molecular weight:  663.51
    Synonyms:  Bis[4,4'-dimethoxy-alpha,alpha'-stilbenedithiolato(2-)]nickel | Nickel, bis[1,2-bis(4-methoxyphenyl)...
    SMILES:  COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
    InChIKey:  ADHFORVSZXGTQQ-JZONXAMZSA-J
    InChI:  InChI=1S/2C16H16O2S2.Ni/c2*1-17-13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(18-2)10-6-12;/h2*3-10,19-20H,1-2H3;/p-4/b2*16-15-;
  10. 4-Methylimidazole
    13 Citations
    Cas Number:  822-36-6       EC Number: 212-497-3
    Formula:  C4H6N2
    Molecular weight:  82.11
    Synonyms:  PD002162 | 4-METHYLIMIDAZOLE [HSDB] | 4-methyl-1(3)H-imidazole | 5-Methyl-1H-imidazole | NCGC0009143...
    SMILES:  CC1=CN=CN1
    InChIKey:  XLSZMDLNRCVEIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2/c1-4-2-5-3-6-4/h2-3H,1H3,(H,5,6)
  11. Di-n-octyltin oxide
    Cas Number:  870-08-6
    Formula:  C16H34OSn
    Molecular weight:  361.13
    Synonyms:  Stannane, dioctyloxo- | EINECS 212-791-1 | WLN: O-SN-8&8 | LQRUPWUPINJLMU-UHFFFAOYSA-N | SCHEMBL2974...
    SMILES:  CCCCCCCC[Sn](=O)CCCCCCCC
    InChIKey:  LQRUPWUPINJLMU-UHFFFAOYSA-N
    InChI:  InChI=1S/2C8H17.O.Sn/c2*1-3-5-7-8-6-4-2;;/h2*1,3-8H2,2H3;;
  12. Allyltrimethylsilane
    Cas Number:  762-72-1       EC Number: 212-104-5
    Formula:  C6H14Si
    Molecular weight:  114.26
    Synonyms:  8B84C337VF | DTXSID5061089 | FT-0622058 | EN300-52820 | ALLYLTRIMETHYLSILANE [MI] | InChI=1/C6H14Si/...
    SMILES:  C[Si](C)(C)CC=C
    InChIKey:  HYWCXWRMUZYRPH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
  13. 4-tert-Butylbenzyl Alcohol
    Cas Number:  877-65-6
    Formula:  C11H16O
    Molecular weight:  164.25
    Synonyms:  EN300-21330 | 4-tert-Butylbenzyl alcohol, 98% | MFCD00004662 | 4-t-butylbenzylalcohol | (4-tert-Buty...
    SMILES:  CC(C)(C)C1=CC=C(C=C1)CO
    InChIKey:  FVEINXLJOJPHLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-7,12H,8H2,1-3H3
  14. Methoxyhydroquinone
    6 Citations
    Cas Number:  824-46-4
    Formula:  C7H8O3
    Molecular weight:  140.14
    Synonyms:  Methoxyhydroquinone | METHOXYHYDROQUINONE, O- | CHEBI:176649 | M0539 | EINECS 212-530-1 | UNII-2HI6H...
    SMILES:  COC1=C(C=CC(=C1)O)O
    InChIKey:  LAQYHRQFABOIFD-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O3/c1-10-7-4-5(8)2-3-6(7)9/h2-4,8-9H,1H3
  15. 1H,1H-Pentadecafluoro-n-octyl Acrylate (stabilized with MEHQ)
    Cas Number:  307-98-2
    Formula:  C11H5F15O2
    Molecular weight:  454.14
    Synonyms:  Acrylic Acid 1H,1H-Pentadecafluoro-n-octyl Ester | P1754 | J-018144 | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-...
    SMILES:  C=CC(=O)OCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  YSQGYEYXKXGAQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2
  16. diethyl isopropylmalonate
    Cas Number:  759-36-4
    Formula:  C10H18O4
    Molecular weight:  202.25
    Synonyms:  AMY10012 | Propanedioic acid, (1-methylethyl)-, diethyl ester | AS-59020 | FT-0624792 | Ethyl isopro...
    SMILES:  CCOC(=O)C(C(C)C)C(=O)OCC
    InChIKey:  BYQFBFWERHXONI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H3
  17. , Elongation factor G inhibitor
    Fusidic acid sodium salt, Elongation factor G inhibitor
    1 Citations
    Cas Number:  751-94-0
    Formula:  C31H47O6Na
    Molecular weight:  538.69
    Synonyms:  Fucidine | s4663 | CAS-751-94-0 | Intertulle fucidin | alpha-methyl-N-(3-(3-(trifluoromethyl)phenyl)...
    SMILES:  CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)[O-])OC(=O)C)C)O)C.[Na+]
    InChIKey:  HJHVQCXHVMGZNC-JCJNLNMISA-M
    InChI:  InChI=1S/C31H48O6.Na/c1-17(2)9-8-10-20(28(35)36)26-22-15-24(34)27-29(5)13-12-23(33)18(3)21(29)11-14-30(27,6)31(22,7)16-25(26)37-19(4)32;/h9,18,21-25,27,33-34H,8,10-16H2,1-7H3,(H,35,36);/q;+1/p-1/b26-2See more
  18. 5-Chloro-1-methylimidazole
    Cas Number:  872-49-1
    Formula:  C4H5ClN2
    Molecular weight:  116.55
    Synonyms:  EINECS 212-827-6 | 5-Chloro-1-methylimidazole, 98% | AA-516/30012007 | AM804452 | AS-14596 | W10455 ...
    SMILES:  CN1C=NC=C1Cl
    InChIKey:  NYDGOZPYEABERA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5ClN2/c1-7-3-6-2-4(7)5/h2-3H,1H3
  19. 4-Phenyl-1,3-dioxane
    Cas Number:  772-00-9
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  SCHEMBL302063 | 1,3-Dioxane, 4-phenyl- | AI3-05849 | FT-0690466 | InChI=1/C10H12O2/c1-2-4-9(5-3-1)10...
    SMILES:  C1COCOC1C2=CC=CC=C2
    InChIKey:  RCJRILMVFLGCJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-2-4-9(5-3-1)10-6-7-11-8-12-10/h1-5,10H,6-8H2
  20. 4-Amino-N-phenylbenzamide
    1 Citations
    Cas Number:  782-45-6
    Formula:  C13H12N2O
    Molecular weight:  212.25
    Synonyms:  4-Amino-N-phenylbenzamide|782-45-6|4-Aminobenzanilide|Benzamide, 4-amino-N-phenyl-|Benzanilide, 4-am...
    SMILES:  C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N
    InChIKey:  QHWDUJPWCGEBTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O/c14-11-8-6-10(7-9-11)13(16)15-12-4-2-1-3-5-12/h1-9H,14H2,(H,15,16)
  21. KRAS G12D inhibitor 1
    Cas Number:  2621928-43-4
    Formula:  C33H32F2N6O2
    Molecular weight:  582.64
    SMILES:  OC1=CC(C2=C(F)C3=NC(OC[C@@]45CCCN4C[C@H](F)C5)=NC(N6C[C@H]7N[C@H](CC7)C6)=C3C=N2)=C8C(C#C)=CC=CC8=C1
  22. Sodium Myristate
    1 Citations
    Cas Number:  822-12-8
    Formula:  C14H27NaO2
    Molecular weight:  250.36
    Synonyms:  Bio1_000911 | FT-0697036 | EINECS 212-487-9 | C 14-98/100MY, SODIUM SALT | SDCCGSBI-0050690.P003 | H...
    SMILES:  CCCCCCCCCCCCCC(=O)[O-].[Na+]
    InChIKey:  JUQGWKYSEXPRGL-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H28O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2-13H2,1H3,(H,15,16);/q;+1/p-1
  23. Acetic acid-d
    Cas Number:  758-12-3       EC Number: 212-059-1
    Formula:  [2H]C2H3O2
    Molecular weight:  61.06
    Synonyms:  ACETIC ACID-D|758-12-3|deuterio acetate|Acetic acid-d1|Acetic(2H)acid|Acetic (2H)acid|Monodeuteroace...
    SMILES:  CC(=O)O
    InChIKey:  QTBSBXVTEAMEQO-DYCDLGHISA-N
    InChI:  InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i/hD
  24. 2,3,4-Trifluoronitrobenzene
    Cas Number:  771-69-7
    Formula:  C6H2F3NO2
    Molecular weight:  177.08
    Synonyms:  AC-10203 | SCHEMBL57498 | InChI=1/C6H2F3NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H | AKOS006221877 | AR...
    SMILES:  C1=CC(=C(C(=C1[N+](=O)[O-])F)F)F
    InChIKey:  ARCACZWMYGILNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2F3NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H
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  1. Small molecule 327 items
  2. Protein 25 items
  3. Unknown 24 items
  4. Antibody 1 item
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Target
  1. BRD4 12 items
  2. GLP1R 10 items
  3. NPY1R 9 items
  4. PTH1R 8 items
  5. NPY2R 8 items
  6. CRHR2 7 items
  7. GLP2R 7 items
  8. NPY4R 7 items
  9. PTH2R 6 items
  10. CRHR1 5 items
  11. GHRHR 4 items
  12. VIPR2 4 items
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  14. SIGMAR1 4 items
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  16. CALCR 4 items
  17. CYP2D6 3 items
  18. GIPR 3 items
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  20. RAMP1 3 items
  21. ADCYAP1R1 3 items
  22. RAMP3 3 items
  23. CA2 3 items
  24. HTR2A 3 items
  25. GALR2 3 items
  26. NPY5R 3 items
  27. KCNMA1 3 items
  28. CNR1 2 items
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  31. SLC36A1 2 items
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  33. HMGCR 2 items
  34. CCKBR 2 items
  35. HRH1 2 items
  36. KCNA6 2 items
  37. TRPA1 2 items
  38. PIK3CG 2 items
  39. PIK3CA 2 items
  40. PIK3CB 2 items
  41. PIK3CD 2 items
  42. RAMP2 2 items
  43. PBRM1 2 items
  44. MAP4K2 2 items
  45. CALCRL 2 items
  46. BRDT 2 items
  47. BRD3 2 items
  48. BRD2 2 items
  49. TNK2 2 items
  50. APLNR 2 items
  51. MC2R 2 items
  52. HTR2B 2 items
  53. ASIC1 2 items
  54. HCAR3 2 items
  55. OPRD1 2 items
  56. OPRK1 2 items
  57. OPRM1 2 items
  58. KCNA3 2 items
  59. KCNA2 2 items
  60. GRIN2C 2 items
  61. CYP1A2 1 item
  62. CATSPER4 1 item
  63. CATSPER1 1 item
  64. CATSPER3 1 item
  65. CATSPER2 1 item
  66. DRD1 1 item
  67. DRD2 1 item
  68. DRD4 1 item
  69. EGF 1 item
  70. GPR55 1 item
  71. CCKAR 1 item
  72. PRLHR 1 item
  73. HCRTR1 1 item
  74. SPIN1 1 item
  75. SPIN3 1 item
  76. SPIN4 1 item
  77. TRPM2 1 item
  78. SSTR1 1 item
  79. SSTR2 1 item
  80. SSTR3 1 item
  81. SSTR4 1 item
  82. SSTR5 1 item
  83. TRPV3 1 item
  84. ABCB1 1 item
  85. KISS1R 1 item
  86. MET 1 item
  87. KCNA7 1 item
  88. SPIN2B 1 item
  89. SCN5A 1 item
  90. SLC6A4 1 item
  91. TAAR1 1 item
  92. PTGER2 1 item
  93. PTGDR 1 item
  94. PTGER4 1 item
  95. PTGER1 1 item
  96. PDCD1 1 item
  97. PTGIR 1 item
  98. PTGER3 1 item
  99. MAP2K2 1 item
  100. MC5R 1 item
  101. PNLIP 1 item
  102. MC4R 1 item
  103. MC3R 1 item
  104. CA1 1 item
  105. CA12 1 item
  106. CA9 1 item
  107. CA7 1 item
  108. DRD3 1 item
  109. DRD5 1 item
  110. HTR1B 1 item
  111. HTR7 1 item
  112. ABCA1 1 item
  113. ADRA1B 1 item
  114. ADRA1D 1 item
  115. ADRA1A 1 item
  116. NPR2 1 item
  117. NPR1 1 item
  118. HTR2C 1 item
  119. HTR1A 1 item
  120. HTR6 1 item
  121. F2 1 item
  122. KCNN4 1 item
  123. ALAS2 1 item
  124. GALR3 1 item
  125. GCGR 1 item
  126. HCRTR2 1 item
  127. NMUR2 1 item
  128. GRIN2A 1 item
  129. GRIN2B 1 item
  130. KCNA10 1 item
  131. KCNB1 1 item
  132. KCNA1 1 item
  133. MC1R 1 item
  134. MRGPRX2 1 item
  135. MAP2K1 1 item
  136. NMUR1 1 item
  137. GRIN2D 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 11 items
  3. Cell Culture 4 items
  4. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 10 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 2 items
Animal free
  1. Yes 7 items
  2. No 3 items
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 33 items
  2. Lyophilized 13 items
  3. Liquid 8 items
Purity
  1. ≥98% 193 items
  2. ≥99% 80 items
  3. ≥97% 69 items
  4. ≥95% 50 items
  5. ≥98%(GC) 32 items
  6. ≥96% 14 items
  7. ≥97%(GC) 13 items
  8. ≥97%(HPLC) 12 items
  9. ≥95%(GC) 9 items
  10. ≥98%(HPLC) 9 items
  11. ≥95%(SDS-PAGE) 7 items
  12. ≥90% 6 items
  13. ≥95%(HPLC) 6 items
  14. ≥99.9% metals basis 6 items
  15. ≥99.99% metals basis 6 items
  16. ≥95%(T) 4 items
  17. ≥99.5% 4 items
  18. ≥99.8 atom% D 4 items
  19. ≥94% 3 items
  20. ≥97%(T) 3 items
  21. ≥98%(SDS-PAGE) 3 items
  22. ≥99%(GC) 3 items
  23. ≥80% 2 items
  24. ≥90%(GC) 2 items
  25. ≥90%(SDS-PAGE) 2 items
  26. ≥93% 2 items
  27. ≥96%(GC) 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥98%(T) 2 items
  30. ≥99 atom% D 2 items
  31. ≥99%(AT) 2 items
  32. ≥99%(HPLC) 2 items
  33. ≥99.5%(GC) 2 items
  34. ≥99.95% 2 items
  35. ≥99.995% metals basis 2 items
  36. ≥50% Pt basis 1 item
  37. ≥80%(GC) 1 item
  38. ≥80%(HPLC) 1 item
  39. ≥85%(GC) 1 item
  40. ≥85%(HPLC) 1 item
  41. ≥90%(HPLC) 1 item
  42. ≥90%(T) 1 item
  43. ≥94%(T) 1 item
  44. ≥96%(HPLC) 1 item
  45. ≥97.5% 1 item
  46. ≥98 atom% D 1 item
  47. ≥98%(GC)(T) 1 item
  48. ≥98%(N) 1 item
  49. ≥98.8% 1 item
  50. ≥99%(HPLC)(T) 1 item
  51. ≥99%(SEC-HPLC) 1 item
  52. ≥99%(T) 1 item
  53. ≥99.5% metals basis 1 item
  54. ≥99.5%(4 Times Purification) 1 item
  55. ≥99.5%(T) 1 item
  56. ≥99.5%,≥99.96 atom% D 1 item
  57. ≥99.7% 1 item
  58. ≥99.8% 1 item
  59. ≥99.9% 1 item
  60. ≥99.9% metals basis(REO) 1 item
  61. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 4 items
Source
  1. Recombinant 13 items
  2. Cell supernatant 1 item
Grade
  1. Moligand™ 135 items
  2. analytical standard 16 items
  3. Carrier Free 12 items
  4. anhydrous 11 items
  5. AR 9 items
  6. Bioactive 9 items
  7. ActiBioPure™ 8 items
  8. Animal Free 8 items
  9. GMP 6 items
  10. High Performance 6 items
  11. PrimorTrace™ 6 items
  12. ACS 5 items
  13. BioReagent 5 items
  14. Suitable for Analysis 4 items
  15. UltraBio™ 4 items
  16. EnzymoPure™ 4 items
  17. Azide Free 3 items
  18. for molecular biology 3 items
  19. PharmPure™ 3 items
  20. Premium pure 3 items
  21. Reagent Grade 3 items
  22. Recombinant 3 items
  23. Chromatographic grade 2 items
  24. CP 2 items
  25. for cell culture 2 items
  26. high-purity 2 items
  27. Ph.Eur. 2 items
  28. Ultra dry 2 items
  29. Ultra pure 2 items
  30. UltraPureChrom™ 2 items
  31. Biological Stain 1 item
  32. BioReagent Plus 1 item
  33. electronic grade 1 item
  34. endotoxin tested 1 item
  35. ExactAb™ 1 item
  36. for elemental analysis 1 item
  37. for HPLC plus 1 item
  38. for insect cell culture 1 item
  39. for ion pair chromatography 1 item
  40. for synthesis 1 item
  41. GR 1 item
  42. ISO 1 item
  43. Low Endotoxin 1 item
  44. pharmaceutical grade 1 item
  45. Premium-Grade Reagents 1 item
  46. PureSpectra™ 1 item
  47. Spectrum pure 1 item
  48. Standard for GC 1 item
  49. technical grade 1 item
  50. USP 1 item
  51. Validated 1 item
  52. γ-irradiated 1 item
Action Type
  1. AGONIST 76 items
  2. INHIBITOR 21 items
  3. ANTAGONIST 20 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 3 items
  6. NEGATIVE ALLOSTERIC MODULATOR 2 items
  7. ANTISENSE INHIBITOR 1 item
  8. GATING INHIBITOR 1 item
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