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Search results for: '218-343-1'

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  1. , Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
    McN-A 343, Agonist of M 1 receptor;Agonist of M 2 receptor;Agonist of M 3 receptor;Agonist of M 4 receptor;Agonist of M 5 receptor
    Cas Number:  55-45-8
    Formula:  C14H18Cl2N2O2
    Molecular weight:  317.21
    Synonyms:  McN-A-343 | A 343 | MCN-343 | MS-24679 | McN-A 343 | SR-01000075310 | C 7041 | 2-Butyn-1-aminium, 4-...
    SMILES:  C[N+](C)(C)CC#CCOC(=O)NC1=CC(=CC=C1)Cl.[Cl-]
    InChIKey:  CXFZFEJJLNLOTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17ClN2O2.ClH/c1-17(2,3)9-4-5-10-19-14(18)16-13-8-6-7-12(15)11-13;/h6-8,11H,9-10H2,1-3H3;1H
  2. N1,N12-Diethylspermine tetrahydrochloride
    Cas Number:  113812-15-0
    Formula:  C14H34N4•4HCl
    Molecular weight:  404.29
    Synonyms:  N1, N12-Diethylspermine·4HCl | BE 343 (tetrahydrochloride) | 1,4-Butanediamine, N1,N4-bis[3-(ethyla...
    SMILES:  CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl
    InChIKey:  SCYOBNRPMHJGLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H34N4.4ClH/c1-3-15-11-7-13-17-9-5-6-10-18-14-8-12-16-4-2;;;;/h15-18H,3-14H2,1-2H3;4*1H
  3. , Inhibitor of enhancer of zeste 1 polycomb repressive complex 2 subunit;Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunit
    GSK343, Inhibitor of enhancer of zeste 1 polycomb repressive complex 2 subunit;Inhibitor of enhancer of zeste 2 polycomb repressive complex 2 subunit
    Cas Number:  1346704-33-3
    Formula:  C31H39N7O2
    Molecular weight:  541.69
    Synonyms:  GSK343|1346704-33-3|GSK 343|GSK-343|1-isopropyl-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)...
    SMILES:  CCCC1=C(C(=O)NC(=C1)C)CNC(=O)C2=C3C=NN(C3=CC(=C2)C4=CC(=NC=C4)N5CCN(CC5)C)C(C)C
    InChIKey:  ULNXAWLQFZMIHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H39N7O2/c1-6-7-23-14-21(4)35-31(40)26(23)18-33-30(39)25-15-24(16-28-27(25)19-34-38(28)20(2)3)22-8-9-32-29(17-22)37-12-10-36(5)11-13-37/h8-9,14-17,19-20H,6-7,10-13,18H2,1-5H3,(H,33,39)(H,35See more
  4. rac-Acolbifene
    Cas Number:  151533-34-5
    Formula:  C29H31NO4
    Molecular weight:  457.56
    Synonyms:  3-(4-Hydroxyphenyl)-4-methyl-2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2H-1-benzopyran-7-ol | EM 343
    SMILES:  CC1=C(C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4)C5=CC=C(C=C5)O
    InChIKey:  DUYNJNWVGIWJRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H31NO4/c1-20-26-14-11-24(32)19-27(26)34-29(28(20)21-5-9-23(31)10-6-21)22-7-12-25(13-8-22)33-18-17-30-15-3-2-4-16-30/h5-14,19,29,31-32H,2-4,15-18H2,1H3
  5. Harmine Hydrochloride
    Cas Number:  343-27-1
    Formula:  C13H12N2O·HCl
    Molecular weight:  248.71
    Synonyms:  Harmine Hydrochloride|343-27-1|7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride|HARMINE HCl|H...
    SMILES:  CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC.Cl
    InChIKey:  VNPLYCKZIUTKJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O.ClH/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13;/h3-7,15H,1-2H3;1H
  6. 2-Bromo-5′-fluoro-2′-methoxyacetophenone
    Cas Number:  343-04-4
    Formula:  C9H8BrFO2
    Molecular weight:  247.06
    Synonyms:  2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone|343-04-4|a-Bromo-5'-fluoro-2'-methoxyacetophenone|2-bro...
    SMILES:  COC1=C(C=C(C=C1)F)C(=O)CBr
    InChIKey:  BHVKAQAGKAZQDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrFO2/c1-13-9-3-2-6(11)4-7(9)8(12)5-10/h2-4H,5H2,1H3
  7. , Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    ML218, Channel blocker of Ca v3.1;Channel blocker of Ca v3.2;Channel blocker of Ca v3.3
    Synonyms:  A)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide | A,6-exo,6 | HMS3749A17 | Q2...
    SMILES:  O=C(c1cc(Cl)cc(c1)Cl)NC[C@@H]1[C@@H]2[C@H]1CN(C2)CCC(C)(C)C
    InChIKey:  GSJIGYLGKSBYBC-OSYLJGHBSA-N
    InChI:  InChI=1S/C19H26Cl2N2O/c1-19(2,3)4-5-23-10-16-15(17(16)11-23)9-22-18(24)12-6-13(20)8-14(21)7-12/h6-8,15-17H,4-5,9-11H2,1-3H3,(H,22,24)/t15-,16-,17+
  8. 5-Dibenzosuberenone
    1 Citations
    Cas Number:  2222-33-5
    Formula:  C15H10O
    Molecular weight:  206.24
    Synonyms:  NSC 86151 | 5H-Dibenzo[a,d]cycloheptenone | FT-0602562 | Dibenzo[b,f]cyclohepten-1-one | MFCD0000358...
    SMILES:  C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=O
    InChIKey:  SNVTZAIYUGUKNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10H
  9. n-Octylphosphonic Acid
    5 Citations
    Cas Number:  4724-48-5
    Formula:  C8H19O3P
    Molecular weight:  194.21
    Synonyms:  N-t-Butyloxycarbonyl-L-phenylalanine | EC 225-218-5 | EN300-1697170 | Toluene, 3,5-dimethoxy- | 1-Oc...
    SMILES:  CCCCCCCCP(=O)(O)O
    InChIKey:  NJGCRMAPOWGWMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H19O3P/c1-2-3-4-5-6-7-8-12(9,10)11/h2-8H2,1H3,(H2,9,10,11)
  10. 1-(5-Fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine
    Cas Number:  343-90-8
    Formula:  C11H13FN2
    Molecular weight:  192.23
    Synonyms:  5-Fluorogramine|343-90-8|1-(5-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine|INDOLE, 3-(DIMETHYLAMINO...
    SMILES:  CN(C)CC1=CNC2=C1C=C(C=C2)F
    InChIKey:  QNCNSISRJMCGPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13FN2/c1-14(2)7-8-6-13-11-4-3-9(12)5-10(8)11/h3-6,13H,7H2,1-2H3
  11. N,N-Dimethyl-4-nitrosoaniline
    7 Citations
    Cas Number:  138-89-6
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  AKOS005208791 | NCGC00091697-01 | NCGC00091697-05 | Tox21_202129 | Ultra Brilliant Blue P | EINECS 2...
    SMILES:  CN(C)C1=CC=C(C=C1)N=O
    InChIKey:  CMEWLCATCRTSGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
  12. 1-Methoxynaphthalene
    2 Citations
    Cas Number:  2216-69-5       EC Number: 218-696-1
    Formula:  C10H7OCH3
    Molecular weight:  158.2
    Synonyms:  1-methoxy naphthalene | 1-Methoxynaphthalene, analytical standard | .alpha.-Methoxynaphthalene | 1-M...
    SMILES:  COC1=CC=CC2=CC=CC=C21
    InChIKey:  NQMUGNMMFTYOHK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3
  13. Mefuparib hydrochloride
    10 Citations
    Cas Number:  1449746-00-2
    Formula:  C17H16ClFN2O2
    Molecular weight:  334.77
    Synonyms:  Mefuparib (hydrochloride) | 82IYE3T3BE | CVL-218 | MPH | hydrochloride | 5-fluoro-2-[4-(methylaminom...
    SMILES:  CNCC1=CC=C(C=C1)C2=CC3=CC(=CC(=C3O2)C(=O)N)F.Cl
    InChIKey:  GPFWTAVHQKERKY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15FN2O2.ClH/c1-20-9-10-2-4-11(5-3-10)15-7-12-6-13(18)8-14(17(19)21)16(12)22-15;/h2-8,20H,9H2,1H3,(H2,19,21);1H
  14. 2-Fluoro-9-fluorenone
    Cas Number:  343-01-1
    Formula:  C13H7FO
    Molecular weight:  198.19
    Synonyms:  2-Fluoro-9-fluorenone|343-01-1|2-Fluoro-9H-fluoren-9-one|2-fluorofluoren-9-one|9H-Fluoren-9-one, 2-f...
    SMILES:  C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)F
    InChIKey:  CNCFLCLXJBPMIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H7FO/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7H
  15. 1,1-Dimethylsiletane
    Cas Number:  2295-12-7
    Formula:  C5H12Si
    Molecular weight:  100.23
    Synonyms:  S07430 | 1,1-Dimethylsiletane | 1,1-Dimethylsiletane, >=95% | EINECS 218-939-1 | Cyclotrimethylenedi...
    SMILES:  C[Si]1(CCC1)C
    InChIKey:  YQQFFTNDQFUNHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12Si/c1-6(2)4-3-5-6/h3-5H2,1-2H3
  16. Diisoamyl disulfide
    Cas Number:  2051-04-9
    Formula:  C10H22S2
    Molecular weight:  206.41
    Synonyms:  1-(Isopentyldisulfanyl)-3-methylbutane | 1-(isopentyldisulfanyl)-3-methyl-butane | EINECS 218-113-0 ...
    SMILES:  CC(C)CCSSCCC(C)C
    InChIKey:  MPYGLNNTOXLWOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22S2/c1-9(2)5-7-11-12-8-6-10(3)4/h9-10H,5-8H2,1-4H3
  17. Amidinothiourea
    8 Citations
    Cas Number:  2114-02-5       EC Number: 218-308-0
    Formula:  C2H6N4S
    Molecular weight:  118.16
    Synonyms:  2-Imino-4-thiobiuret, 99% | Amidinothiourea | EN300-34314 | guanyl isothiourea | (diaminomethylidene...
    SMILES:  C(=NC(=S)N)(N)N
    InChIKey:  OKGXJRGLYVRVNE-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6N4S/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)
  18. , Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    YM 218, Antagonist of V 1A receptor;Antagonist of V 1B receptor;Antagonist of V 2 receptor
    Synonyms:  DTXSID6048177 | AKOS040749808 | YM-218 | N-[4-[(5Z)-4,4-difluoro-5-[2-oxo-2-(4-piperidin-1-ylpiperid...
    SMILES:  O=C(N1CCC(CC1)N1CCCCC1)/C=C\1/c2ccccc2N(CCC1(F)F)C(=O)c1ccc(cc1)NC(=O)c1ccoc1C
    InChIKey:  VDUUABBYYOPFAW-WMMMYUQOSA-N
    InChI:  InChI=1S/C35H38F2N4O4/c1-24-28(15-22-45-24)33(43)38-26-11-9-25(10-12-26)34(44)41-21-16-35(36,37)30(29-7-3-4-8-31(29)41)23-32(42)40-19-13-27(14-20-40)39-17-5-2-6-18-39/h3-4,7-12,15,22-23,27H,2,5-6,13-1See more
  19. 4-Methoxyphenyl isothiocyanate
    Cas Number:  2284-20-0       EC Number: 218-921-3
    Formula:  C8H7NOS
    Molecular weight:  165.21
    Synonyms:  PD168608 | I0513 | F2121-0325 | BBL012568 | SY012198 | 1-isothiocyanato-4-methoxy benzene | 4-methox...
    SMILES:  COC1=CC=C(C=C1)N=C=S
    InChIKey:  VRPQCVLBOZOYCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7NOS/c1-10-8-4-2-7(3-5-8)9-6-11/h2-5H,1H3
  20. Didodecyl Sulfoxide
    Cas Number:  2168-96-9
    Formula:  C24H50OS
    Molecular weight:  386.72
    Synonyms:  D8U5EMC3SR | 1,1'-Sulphinylbisdodecane | Dodecane, 1-(dodecylsulfinyl)- | D2885 | Didodecyl Sulfoxid...
    SMILES:  CCCCCCCCCCCCS(=O)CCCCCCCCCCCC
    InChIKey:  PZKDFFVFMXTDIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H50OS/c1-3-5-7-9-11-13-15-17-19-21-23-26(25)24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
  21. 1-Amino-4-bromonaphthalene
    Cas Number:  2298-07-9       EC Number: 218-944-9
    Formula:  C10H8BrN
    Molecular weight:  222.09
    Synonyms:  BBL020616 | NSC 16028 | SY002587 | NSC16028 | NSC-16028 | EINECS 218-944-9 | AKOS005257809 | SCHEMBL...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2Br)N
    InChIKey:  LIUKLAQDPKYBCP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H,12H2
  22. Tetrabutylphosphonium chloride
    5 Citations
    Cas Number:  2304-30-5       EC Number: 218-964-8
    Formula:  C16H36ClP
    Molecular weight:  294.88
    Synonyms:  Tox21_200765 | 6-Bromo-naphthalen-2-ol | Phosphonium, tetrabutyl-, chloride (1:1) | SCHEMBL124627 | ...
    SMILES:  CCCC[P+](CCCC)(CCCC)CCCC.[Cl-]
    InChIKey:  IBWGNZVCJVLSHB-UHFFFAOYSA-M
    InChI:  InChI=1S/C16H36P.ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
  23. 2,4-Dimethyl-1-pentene
    Cas Number:  2213-32-3
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  MFCD00039854 | NSC 74135 | UNII-8Y6CJ16C5V | LXQPBCHJNIOMQU-UHFFFAOYSA-N | 2,4-Dimethylpent-1-ene | ...
    SMILES:  CC(C)CC(=C)C
    InChIKey:  LXQPBCHJNIOMQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-6(2)5-7(3)4/h7H,1,5H2,2-4H3
  24. 1-Aminopiperidine
    Cas Number:  2213-43-6       EC Number: 218-666-8
    Formula:  C5H12N2
    Molecular weight:  100.16
    Synonyms:  FT-0607350 | 1-PIPERIDYLAMINE | AI3-52583 | BBL027587 | BRN 0383565 | NSC83225 | NSC-83225 | N-Amino...
    SMILES:  C1CCN(CC1)N
    InChIKey:  LWMPFIOTEAXAGV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2/c6-7-4-2-1-3-5-7/h1-6H2
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  1. Small molecule 204 items
  2. Protein 24 items
  3. Unknown 13 items
  4. 聚合物 4 items
  5. Antibody 3 items
Target
  1. TRPA1 10 items
  2. GLP1R 10 items
  3. PTH1R 5 items
  4. TRPV3 5 items
  5. TRPM8 5 items
  6. PTH2R 4 items
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  10. GHRHR 3 items
  11. SCN5A 3 items
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  13. ADCYAP1R1 3 items
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  16. CYP1B1 2 items
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  30. NPY4R 2 items
  31. NPY1R 2 items
  32. KCNA3 2 items
  33. KCNA2 2 items
  34. KCNA5 2 items
  35. NPY2R 2 items
  36. CYP1A2 1 item
  37. CYP2D6 1 item
  38. COL6A1 1 item
  39. COL6A3 1 item
  40. DRD4 1 item
  41. COL6A2 1 item
  42. EGF 1 item
  43. GPR55 1 item
  44. GIPR 1 item
  45. EHMT2 1 item
  46. SLC1A1 1 item
  47. CYP2A13 1 item
  48. CACNA1H 1 item
  49. PVR 1 item
  50. SSTR1 1 item
  51. SSTR2 1 item
  52. SSTR3 1 item
  53. SSTR4 1 item
  54. SSTR5 1 item
  55. AVPR1A 1 item
  56. KCNJ6 1 item
  57. KISS1R 1 item
  58. MET 1 item
  59. KCNA6 1 item
  60. KCNA7 1 item
  61. TRPV4 1 item
  62. RAMP2 1 item
  63. RAMP1 1 item
  64. PTGS1 1 item
  65. PDCD1 1 item
  66. RPS6KA2 1 item
  67. MC5R 1 item
  68. MC4R 1 item
  69. MC3R 1 item
  70. CACNA1G 1 item
  71. CACNA1I 1 item
  72. CA1 1 item
  73. CA2 1 item
  74. CA12 1 item
  75. CA14 1 item
  76. CA9 1 item
  77. DRD3 1 item
  78. AVPR1B 1 item
  79. AVPR2 1 item
  80. VEGFD 1 item
  81. CHRM5 1 item
  82. CHRM3 1 item
  83. CHRM4 1 item
  84. CHRM2 1 item
  85. HTR2A 1 item
  86. CHRM1 1 item
  87. MC2R 1 item
  88. F2 1 item
  89. ATM 1 item
  90. GRIA4 1 item
  91. HCN1 1 item
  92. GRIK5 1 item
  93. GRIK1 1 item
  94. KCNN4 1 item
  95. GRIA2 1 item
  96. GRIA3 1 item
  97. GRIK2 1 item
  98. GRIK3 1 item
  99. GRM2 1 item
  100. GRM5 1 item
  101. GRM7 1 item
  102. GRM8 1 item
  103. GALR3 1 item
  104. GRIA1 1 item
  105. GRM3 1 item
  106. GRM6 1 item
  107. OXTR 1 item
  108. NMUR2 1 item
  109. NOS2 1 item
  110. NPY5R 1 item
  111. KCNA10 1 item
  112. KCNMA1 1 item
  113. KCNB1 1 item
  114. KCNA1 1 item
  115. MC1R 1 item
  116. MRGPRX2 1 item
  117. SLC16A3 1 item
  118. NOS1 1 item
  119. NMUR1 1 item
  120. NOS3 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 10 items
  3. Cell Culture 5 items
  4. IF/ICC 3 items
  5. IHC 3 items
  6. WB 3 items
Host species
  1. Rabbit 3 items
Clonality
  1. Recombinant 3 items
Species
  1. Human 8 items
  2. Leeche 1 item
  3. Schistosoma japonicum 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
  2. No 1 item
Carrier free
  1. Yes 12 items
Physical Form
  1. Solid 13 items
  2. Lyophilized 12 items
  3. Liquid 9 items
Purity
  1. ≥98% 129 items
  2. ≥97% 61 items
  3. ≥99% 41 items
  4. ≥95% 28 items
  5. ≥98%(GC) 16 items
  6. ≥97%(HPLC) 11 items
  7. ≥95%(SDS-PAGE) 9 items
  8. ≥90% 8 items
  9. ≥96% 8 items
  10. ≥97%(GC) 6 items
  11. ≥95%(HPLC) 5 items
  12. ≥99.9 atom% D 5 items
  13. ≥96%(GC) 4 items
  14. ≥99 atom% D 4 items
  15. ≥85% 3 items
  16. ≥95%(GC) 3 items
  17. ≥98%(HPLC) 3 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥98%(T) 3 items
  20. ≥80% 2 items
  21. ≥85%(HPLC) 2 items
  22. ≥97%(SDS-PAGE) 2 items
  23. ≥99.5%(GC) 2 items
  24. ≥99.995% metals basis 2 items
  25. ≥65% 1 item
  26. ≥85%(GC) 1 item
  27. ≥90%(HPLC) 1 item
  28. ≥93% 1 item
  29. ≥93%(GC) 1 item
  30. ≥96%(HPLC) 1 item
  31. ≥97%(N) 1 item
  32. ≥97%(T) 1 item
  33. ≥98 atom% D,≥98% 1 item
  34. ≥99%(calc. on dried substances,T) 1 item
  35. ≥99%(GC) 1 item
  36. ≥99%(HPLC) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.5 atom% D 1 item
  39. ≥99.5% 1 item
  40. ≥99.5%(NT) 1 item
  41. ≥99.6 atom% D 1 item
  42. ≥99.7 atom% D 1 item
  43. ≥99.8 atom% D 1 item
  44. ≥99.9% metals basis 1 item
  45. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 3 items
Source
  1. Recombinant 12 items
  2. Cell supernatant 2 items
  3. 293 supernatant 1 item
Grade
  1. Moligand™ 72 items
  2. analytical standard 23 items
  3. Carrier Free 11 items
  4. Animal Free 9 items
  5. Bioactive 7 items
  6. ActiBioPure™ 6 items
  7. GMP 6 items
  8. Recombinant 5 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. Azide Free 3 items
  12. BioReagent 3 items
  13. ExactAb™ 3 items
  14. PharmPure™ 3 items
  15. technical grade 3 items
  16. Ultra pure 3 items
  17. Validated 3 items
  18. anhydrous 2 items
  19. AR 2 items
  20. indicator 2 items
  21. UltraBio™ 2 items
  22. USP 2 items
  23. BP 1 item
  24. endotoxin tested 1 item
  25. for cell culture 1 item
  26. for electrophoresis 1 item
  27. for ion pair chromatography 1 item
  28. for molecular biology 1 item
  29. high-purity 1 item
  30. Low Endotoxin 1 item
  31. PrimorTrace™ 1 item
  32. Purifed 1 item
  33. Standard for GC 1 item
Action Type
  1. AGONIST 39 items
  2. INHIBITOR 14 items
  3. ANTAGONIST 10 items
  4. CHANNEL BLOCKER 6 items
  5. GATING INHIBITOR 2 items
  6. BLOCKER 1 item
  7. POSITIVE ALLOSTERIC MODULATOR 1 item
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