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Search results for: '212-485-8'

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  1. , Activator of TRPA1
    Hexamethylene diisocyanate, Activator of TRPA1
    399 Citations
    Cas Number:  822-06-0       EC Number: 212-485-8
    Formula:  C8H12N2O2
    Molecular weight:  168.19
    Synonyms:  CCRIS 8431 | NCGC00164175-01 | EC 212-485-8 | S 90 | Tox21_202206 | 1,6-hexane diisocyanate | BRN 09...
    SMILES:  C(CCCN=C=O)CCN=C=O
    InChIKey:  RRAMGCGOFNQTLD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12N2O2/c11-7-9-5-3-1-2-4-6-10-8-12/h1-6H2
  2. , Antagonist of GABA A receptor α1 subunit;Antagonist of GABA A receptor α2 subunit;Antagonist of GABA A receptor α3 subunit;Antagonist of GABA A receptor α4 subunit;Antagonist of GABA A receptor α5 subunit;Antagonist of GABA A receptor α6 subunit;Channel b
    d-Bicuculline, Antagonist of GABA A receptor α1 subunit;Antagonist of GABA A receptor α2 subunit;Antagonist of GABA A receptor α3 subunit;Antagonist of GABA A receptor α4 subunit;Antagonist of GABA A receptor α5 subunit;Antagonist of GABA A receptor α6 subunit;Channel b
    1 Citations
    Cas Number:  485-49-4       EC Number: 207-619-7
    Formula:  C20H17NO6
    Molecular weight:  367.35
    Synonyms:  (+)-Bicuculline|bicuculline|485-49-4|d-Bicuculline|Bicculine|Bicucullin|Bicuculline (+)|CHEBI:3092|C...
    SMILES:  CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
    InChIKey:  IYGYMKDQCDOMRE-ZWKOTPCHSA-N
    InChI:  InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
  3. 7-Chloro-8-quinolinol
    Cas Number:  876-86-8       EC Number: 212-882-6
    Formula:  C9H6ClNO
    Molecular weight:  179.60
    Synonyms:  7-Chloroquinolin-8-ol | MFCD11870758 | NSC673451 | UNII-K9AEQ8892Y | RMJFNYXBFISIET-UHFFFAOYSA- | SC...
    SMILES:  C1=CC2=C(C(=C(C=C2)Cl)O)N=C1
    InChIKey:  RMJFNYXBFISIET-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6ClNO/c10-7-4-3-6-2-1-5-11-8(6)9(7)12/h1-5,12H
  4. 8-Hydroxyquinaldine
    4 Citations
    Cas Number:  826-81-3       EC Number: 212-562-6
    Formula:  C10H9NO
    Molecular weight:  159.18
    Synonyms:  8-HYDROXY-2-METHYLQUINOLINE | AC-12780 | BDBM50065785 | FT-0621549 | 7W631H5302 | HYDROXY-2-METHYLQU...
    SMILES:  CC1=NC2=C(C=CC=C2O)C=C1
    InChIKey:  NBYLBWHHTUWMER-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H3
  5. 8-nitroquinaldine
    Cas Number:  881-07-2
    Formula:  C10H8N2O2
    Molecular weight:  188.19
    Synonyms:  DTXSID30236815 | BRN 0145077 | AKOS015897206 | QUINALDINE, 8-NITRO- | N-DESMETHYLCLOMIPRAMINEHYDROCH...
    SMILES:  CC1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1
    InChIKey:  UHPGVDHXHDPYQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2O2/c1-7-5-6-8-3-2-4-9(12(13)14)10(8)11-7/h2-6H,1H3
  6. Isocyanatophosphonic dichloride
    Cas Number:  870-30-4
    Formula:  CCl2NO2P
    Molecular weight:  159.9
    Synonyms:  DTXSID80236047 | PHOSPHOROYL DICHLORIDE ISOCYANATE | QKPIQPBNFUNZSJ-UHFFFAOYSA-N | Dichloroisocyanat...
    SMILES:  C(=NP(=O)(Cl)Cl)=O
    InChIKey:  QKPIQPBNFUNZSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/CCl2NO2P/c2-7(3,6)4-1-5
  7. Triphenylphosphine oxide
    40 Citations
    Cas Number:  791-28-6       EC Number: 212-338-8
    Formula:  C18H15OP
    Molecular weight:  278.28
    Synonyms:  EC 212-338-8 | J-525125 | SCHEMBL3949 | triphenylphosphane oxide | triphenylphosphinoxide | DTXSID20...
    SMILES:  C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  FIQMHBFVRAXMOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15OP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
  8. 2-Phenylbutyronitrile
    Cas Number:  769-68-6       EC Number: 212-213-8
    Formula:  C6H5CH(CH2CH3)CN
    Molecular weight:  145.2
    Synonyms:  NSC 2373 | 2-Phenylbutanenitrile | Benzeneacetonitrile, alpha-ethyl- | alpha-Phenylbutyronitrile | M...
    SMILES:  CCC(C#N)C1=CC=CC=C1
    InChIKey:  IZPUPXNVRNBDSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11N/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7,9H,2H2,1H3
  9. , Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
    [³H]spiperone, Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor
    Synonyms:  1,3,8-Triazaspiro[4.5]decan-4-one, 8-[3-(p-fluorobenzoyl)propyl]-1-phenyl- | HMS501M08 | NCGC0001596...
    SMILES:  Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1
    InChIKey:  DKGZKTPJOSAWFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29)
  10. 1-Ethylpiperidine
    1 Citations
    Cas Number:  766-09-6       EC Number: 212-161-6
    Formula:  C7H15N
    Molecular weight:  113.2
    Synonyms:  N-ETHYLPIPERIDINE | NSC 2090 | MFCD00006507 | 1-Ethylpiperidine | 1-ethyl-piperidine | AMY23165 | EI...
    SMILES:  CCN1CCCCC1
    InChIKey:  HTLZVHNRZJPSMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15N/c1-2-8-6-4-3-5-7-8/h2-7H2,1H3
  11. , Neuronal acetylcholine receptor; alpha3/beta4 negative allosteric modulator
    Mecamylamine hydrochloride, Neuronal acetylcholine receptor; alpha3/beta4 negative allosteric modulator
    Cas Number:  826-39-1       EC Number: 212-555-8
    Formula:  C11H21N · HCl
    Molecular weight:  203.75
    Synonyms:  MECAMYLAMINE HYDROCHLORIDE|826-39-1|Inversine|Mevasin|Mekamin hydrochloride|Vecamyl|Mecamine hydroch...
    SMILES:  CC1(C2CCC(C2)C1(C)NC)C.Cl
    InChIKey:  PKVZBNCYEICAQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H
  12. Lithium Tartrate
    Cas Number:  30903-88-9
    Formula:  C4H4Li2O6
    Molecular weight:  161.95
    Synonyms:  LITHIUM TARTRATE | 8AEH504FBC | MFCD00054421 | Q27270108 | DILITHIUM (2R,3S)-2,3-DIHYDROXYBUTANEDIOA...
    SMILES:  [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O
    InChIKey:  JCCYXJAEFHYHPP-OLXYHTOASA-L
    InChI:  InChI=1S/C4H6O6.2Li/c5-1(3(7)8)2(6)4(9)10;;/h1-2,5-6H,(H,7,8)(H,9,10);;/q;2*+1/p-2/t1-,2-;;/m1../s1
  13. Chloro(dimethyl)phenylsilane
    Cas Number:  768-33-2
    Formula:  C8H11ClSi
    Molecular weight:  170.71
    Synonyms:  InChI=1/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3 | Dimethylphenylchlorosilane | dimethylphenyl-...
    SMILES:  C[Si](C)(C1=CC=CC=C1)Cl
    InChIKey:  KWYZNESIGBQHJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11ClSi/c1-10(2,9)8-6-4-3-5-7-8/h3-7H,1-2H3
  14. 1-Chloro-2,2-dimethylpropane
    Cas Number:  753-89-9
    Formula:  C5H11Cl
    Molecular weight:  106.59
    Synonyms:  Neopentyl chloride | MFCD00000941 | F8882-4704 | SY048171 | SCHEMBL172298 | DTXSID7061069 | AMY1168 ...
    SMILES:  CC(C)(C)CCl
    InChIKey:  JEKYMVBQWWZVHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11Cl/c1-5(2,3)4-6/h4H2,1-3H3
  15. Benzenesulfinic acid sodium salt
    1 Citations
    Cas Number:  873-55-2       EC Number: 212-842-8
    Formula:  C6H5NaO2S
    Molecular weight:  164.16
    Synonyms:  BENZENESULFINIC ACID, SODIUM SALT | F0001-2172 | sodium benzene sulfinat | W-104031 | Benzene sulfin...
    SMILES:  C1=CC=C(C=C1)S(=O)[O-].[Na+]
    InChIKey:  CHLCPTJLUJHDBO-UHFFFAOYSA-M
    InChI:  InChI=1S/C6H6O2S.Na/c7-9(8)6-4-2-1-3-5-6;/h1-5H,(H,7,8);/q;+1/p-1
  16. Dimethyl phosphonate
    9 Citations
    Cas Number:  868-85-9
    Formula:  C2H7O3P
    Molecular weight:  110.05
    Synonyms:  DIMETHYL HYDROGEN PHOSPHITE | EC 212-783-8 | D0786 | Phosphinyl radical, dimethoxy- | Bis(hydroxymet...
    SMILES:  CO[P+](=O)OC
    InChIKey:  YLFBFPXKTIQSSY-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H6O3P/c1-4-6(3)5-2/h1-2H3/q+1
  17. 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;;
  18. 4-Ethylbenzyl Alcohol
    Cas Number:  768-59-2
    Formula:  C9H12O
    Molecular weight:  136.19
    Synonyms:  E0704 | (4-Ethylphenyl)methanol | MFCD00004666 | 4-Ethylbenzylalcohol | D71245 | AKOS000249533 | A86...
    SMILES:  CCC1=CC=C(C=C1)CO
    InChIKey:  YSLBFFIVJGJBSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3
  19. 3-Methylcyclopentane-1,2-dione
    6 Citations
    Cas Number:  765-70-8       EC Number: 212-154-8
    Formula:  C6H8O2
    Molecular weight:  112.13
    Synonyms:  W-104356 | 3-Methyl-1,2-cyclopentanedione, 99% | DTXSID3047716 | EINECS 212-154-8 | 3-Methylcyclopen...
    SMILES:  CC1CCC(=O)C1=O
    InChIKey:  OACYKCIZDVVNJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h4H,2-3H2,1H3
  20. Amyl Sulfide
    Cas Number:  872-10-6
    Formula:  C10H22S
    Molecular weight:  174.35
    Synonyms:  Pentyl sulfide | AI3-01368 | D88303 | EINECS 212-820-8 | Tox21_301954 | FT-0625196 | JOZDADPMWLVEJK-...
    SMILES:  CCCCCSCCCCC
    InChIKey:  JOZDADPMWLVEJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22S/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3
  21. 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
  22. Pravastatin sodium
    3 Citations
    Cas Number:  81131-70-6
    Formula:  C23H35O7Na
    Molecular weight:  446.5
    Synonyms:  2-methyl-8-((S)-2-methylbutanoyloxy)-1,2,6,7,8,8a- | CAS-81131-70-6 | HMS3413E20 | HY-B0165AR | Liot...
    SMILES:  CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)[O-])O)O)O.[Na+]
    InChIKey:  VWBQYTRBTXKKOG-IYNICTALSA-M
    InChI:  InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13-,14-,16+,17+,18+,See more
  23. 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
  24. Monopotassium 7-Amino-1,3-naphthalenedisulfonate Hydrate
    Cas Number:  842-15-9
    Formula:  C10H8KNO6S2·xH2O
    Molecular weight:  341.39
    Synonyms:  DTXSID4061204 | SCHEMBL6421162 | AKOS027381823 | F87467 | EINECS 212-669-8 | AS-81647 | Potassium hy...
    SMILES:  C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)[O-])N.[K+]
    InChIKey:  GOPRYBNRWIBTIH-UHFFFAOYSA-M
    InChI:  InChI=1S/C10H9NO6S2.K/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);/q;+1/p-1
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  1. Small molecule 296 items
  2. Protein 19 items
  3. Unknown 10 items
Target
  1. NPY1R 11 items
  2. NPY2R 11 items
  3. GALR1 10 items
  4. GALR2 10 items
  5. GLP1R 10 items
  6. PTH1R 9 items
  7. NPY4R 9 items
  8. CALCR 8 items
  9. CRHR2 7 items
  10. PTH2R 7 items
  11. VIPR2 7 items
  12. VIPR1 7 items
  13. GLP2R 7 items
  14. RAMP1 6 items
  15. ADCYAP1R1 6 items
  16. RAMP3 6 items
  17. CRHR1 5 items
  18. GALR3 5 items
  19. NPY5R 5 items
  20. GIPR 4 items
  21. PLG 4 items
  22. CALCRL 4 items
  23. GHRHR 3 items
  24. FPR2 3 items
  25. SCTR 3 items
  26. SIGMAR1 3 items
  27. PHF8 3 items
  28. KDM7A 3 items
  29. CA7 3 items
  30. CHRNA7 3 items
  31. KCNN1 3 items
  32. KCNN2 3 items
  33. OPRD1 3 items
  34. OPRK1 3 items
  35. OPRM1 3 items
  36. KCNMA1 3 items
  37. KDM2A 3 items
  38. CYP2D6 2 items
  39. GABRA1 2 items
  40. GABRA3 2 items
  41. GABRA4 2 items
  42. GABRA5 2 items
  43. BRD4 2 items
  44. GABRA2 2 items
  45. GABRA6 2 items
  46. SLC36A1 2 items
  47. HMGCR 2 items
  48. CCKBR 2 items
  49. KCNA6 2 items
  50. RAMP2 2 items
  51. PBRM1 2 items
  52. MAP4K2 2 items
  53. BRDT 2 items
  54. BRD3 2 items
  55. BRD2 2 items
  56. TNK2 2 items
  57. APLNR 2 items
  58. HTR2A 2 items
  59. MC2R 2 items
  60. ASIC1 2 items
  61. NMUR2 2 items
  62. KCNA3 2 items
  63. KCNA2 2 items
  64. NMUR1 2 items
  65. GRIN2C 2 items
  66. CATSPER4 1 item
  67. CNR1 1 item
  68. CATSPER1 1 item
  69. CATSPER3 1 item
  70. CNR2 1 item
  71. CATSPER2 1 item
  72. DRD1 1 item
  73. DRD2 1 item
  74. DRD4 1 item
  75. EP300 1 item
  76. EGF 1 item
  77. GPR55 1 item
  78. CCKAR 1 item
  79. PRLHR 1 item
  80. HCRTR1 1 item
  81. TRPM2 1 item
  82. SSTR1 1 item
  83. SSTR2 1 item
  84. SSTR3 1 item
  85. SSTR4 1 item
  86. SSTR5 1 item
  87. TRPV3 1 item
  88. ABCB1 1 item
  89. KISS1R 1 item
  90. GHSR 1 item
  91. HRH1 1 item
  92. MET 1 item
  93. KCNA7 1 item
  94. SCN5A 1 item
  95. TAAR1 1 item
  96. TRPA1 1 item
  97. SCT 1 item
  98. PTGER2 1 item
  99. PGR 1 item
  100. PTGDR 1 item
  101. PTGER4 1 item
  102. PTGER1 1 item
  103. PDCD1 1 item
  104. PTGIR 1 item
  105. PTGER3 1 item
  106. MIF 1 item
  107. MAP2K2 1 item
  108. MC5R 1 item
  109. PNLIP 1 item
  110. MAS1 1 item
  111. MC4R 1 item
  112. MC3R 1 item
  113. CA1 1 item
  114. CA2 1 item
  115. CA12 1 item
  116. CA9 1 item
  117. DRD3 1 item
  118. DRD5 1 item
  119. HTR1B 1 item
  120. ACE2 1 item
  121. HTR7 1 item
  122. ABCA1 1 item
  123. ADRA1B 1 item
  124. ADRA1D 1 item
  125. ADRA1A 1 item
  126. NPR2 1 item
  127. NPR1 1 item
  128. HTR1A 1 item
  129. HTR6 1 item
  130. HTR2B 1 item
  131. F2 1 item
  132. KCNN4 1 item
  133. GCGR 1 item
  134. HCRTR2 1 item
  135. GRIN2A 1 item
  136. GRIN2B 1 item
  137. KCNA10 1 item
  138. KCNB1 1 item
  139. KCNA1 1 item
  140. KCND2 1 item
  141. MC1R 1 item
  142. MRGPRX2 1 item
  143. MAP2K1 1 item
  144. GRIN2D 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 28 items
  2. Lyophilized 7 items
  3. Liquid 3 items
Purity
  1. ≥98% 147 items
  2. ≥99% 67 items
  3. ≥97% 55 items
  4. ≥95% 33 items
  5. ≥98%(GC) 27 items
  6. ≥96% 12 items
  7. ≥97%(HPLC) 11 items
  8. ≥95%(GC) 8 items
  9. ≥97%(GC) 8 items
  10. ≥98%(HPLC) 8 items
  11. ≥95%(HPLC) 5 items
  12. ≥90% 4 items
  13. ≥95%(T) 4 items
  14. ≥99.99% metals basis 4 items
  15. ≥94% 3 items
  16. ≥95%(SDS-PAGE) 3 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99.9% metals basis 3 items
  19. ≥90%(HPLC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥98%(GC)(T) 2 items
  22. ≥99%(AT) 2 items
  23. ≥99%(GC) 2 items
  24. ≥99.95% 2 items
  25. ≥80% 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90%(GC) 1 item
  28. ≥93% 1 item
  29. ≥94%(T) 1 item
  30. ≥96%(GC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥97%(GC)(T) 1 item
  33. ≥98%(N) 1 item
  34. ≥98.8% 1 item
  35. ≥99%(HPLC) 1 item
  36. ≥99%(LC)(T) 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99%(T) 1 item
  39. ≥99.5% 1 item
  40. ≥99.5% metals basis 1 item
  41. ≥99.5%(GC) 1 item
  42. ≥99.5%(T) 1 item
  43. ≥99.8% 1 item
  44. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
Grade
  1. Moligand™ 173 items
  2. analytical standard 20 items
  3. anhydrous 9 items
  4. AR 7 items
  5. ACS 6 items
  6. Carrier Free 6 items
  7. GMP 6 items
  8. Animal Free 5 items
  9. Bioactive 5 items
  10. ActiBioPure™ 4 items
  11. High Performance 4 items
  12. PrimorTrace™ 4 items
  13. UltraBio™ 4 items
  14. EnzymoPure™ 4 items
  15. BioReagent 3 items
  16. for molecular biology 3 items
  17. Premium pure 3 items
  18. Reagent Grade 3 items
  19. Suitable for Analysis 3 items
  20. for cell culture 2 items
  21. high-purity 2 items
  22. Ph.Eur. 2 items
  23. PharmPure™ 2 items
  24. Recombinant 2 items
  25. Ultra dry 2 items
  26. Ultra pure 2 items
  27. Azide Free 1 item
  28. BioReagent Plus 1 item
  29. Chromatographic grade 1 item
  30. CP 1 item
  31. endotoxin tested 1 item
  32. for environmental analysis 1 item
  33. for ion pair chromatography 1 item
  34. GR 1 item
  35. ISO 1 item
  36. Low Endotoxin 1 item
  37. PureSpectra™ 1 item
  38. Spectrum pure 1 item
  39. UltraPureChrom™ 1 item
  40. USP 1 item
  41. γ-irradiated 1 item
Action Type
  1. AGONIST 96 items
  2. ANTAGONIST 25 items
  3. INHIBITOR 23 items
  4. CHANNEL BLOCKER 14 items
  5. ACTIVATOR 2 items
  6. NEGATIVE ALLOSTERIC MODULATOR 2 items
  7. PARTIAL AGONIST 2 items
  8. GATING INHIBITOR 1 item
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