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Search results for: '201-476-4'

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Items 49-72 of 1,099

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  1. 1,2,4,5-Benzenetetracarboxylic acid
    64 Citations
    Cas Number:  89-05-4
    Formula:  C10H6O8
    Molecular weight:  254.15
    Synonyms:  Z203045292 | 1,4,5-Benzenetetracarboxylic acid | 1,4,5-Tetracarboxybenzene | BRN 1887659 | W-100384 ...
    SMILES:  C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
    InChIKey:  CYIDZMCFTVVTJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6O8/c11-7(12)3-1-4(8(13)14)6(10(17)18)2-5(3)9(15)16/h1-2H,(H,11,12)(H,13,14)(H,15,16)(H,17,18)
  2. 1-(Methylamino)anthraquinone
    Cas Number:  82-38-2       EC Number: 201-417-2
    Formula:  C15H11NO2
    Molecular weight:  237.26
    Synonyms:  1-(Methylamino)anthra-9,10-quinone | DIARESIN RED S | EINECS 201-417-2 | 1-(Methylamino)-9,10-anthra...
    SMILES:  CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
    InChIKey:  SVTDYSXXLJYUTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11NO2/c1-16-12-8-4-7-11-13(12)15(18)10-6-3-2-5-9(10)14(11)17/h2-8,16H,1H3
  3. , Inhibitor of Rho associated coiled-coil containing protein kinase 2
    sovesudil, Inhibitor of Rho associated coiled-coil containing protein kinase 2
    Synonyms:  propyl 3-[2-(aminomethyl)-5-[(3-fluoropyridin-4-yl)carbamoyl]phenyl]benzoate | compound 18 [PMID: 24...
    SMILES:  CCCOC(=O)c1cccc(c1)c1cc(ccc1CN)C(=O)Nc1ccncc1F
    InChIKey:  PNWBYIFLWUCWKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H22FN3O3/c1-2-10-30-23(29)17-5-3-4-15(11-17)19-12-16(6-7-18(19)13-25)22(28)27-21-8-9-26-14-20(21)24/h3-9,11-12,14H,2,10,13,25H2,1H3,(H,26,27,28)
  4. Dibromofluorescein (contains Mono-, Tri- and Tetra-)
    2 Citations
    Cas Number:  596-03-2
    Formula:  C20H10Br2O5
    Molecular weight:  490.1
    Synonyms:  4',5'-Dibromofluorescein|596-03-2|Solvent Red 72|Eosinic acid|C.I. Solvent Red 72|Japan Orange 201|4...
    SMILES:  C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
    InChIKey:  ZDTNHRWWURISAA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H10Br2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
  5. 2-[Bis(4-hydroxyphenyl)methyl]benzyl Alcohol
    Cas Number:  81-92-5
    Formula:  C20H18O3
    Molecular weight:  306.36
    Synonyms:  E8T2H78YBM | Egmol | AKOS025401995 | Normolax | UNII-E8T2H78YBM | Velaxin | HY-W326021 | Benzyl alco...
    SMILES:  C1=CC=C(C(=C1)CO)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
    InChIKey:  CREICILGVGNQBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H18O3/c21-13-16-3-1-2-4-19(16)20(14-5-9-17(22)10-6-14)15-7-11-18(23)12-8-15/h1-12,20-23H,13H2
  6. 1-Amino-4-bromo-2-methylanthraquinone
    Cas Number:  81-50-5
    Formula:  C15H10BrNO2
    Molecular weight:  316.15
    Synonyms:  1-Amino-4-bromo-2-methylanthraquinone | FT-0607324 | 1-amino-4-bromo-2-methyl-9,10-dihydroanthracene...
    SMILES:  CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br
    InChIKey:  VIQMJMDPUIBXQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10BrNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3
  7. 1,1-Dichloropropane
    2 Citations
    Cas Number:  78-99-9
    Formula:  C2H5CHCl2
    Molecular weight:  112.99
    Synonyms:  R 270fb | Propylidene chloride | 1,1-Dichloropropane 100 microg/mL in Methanol | alpha,alpha-Propyle...
    SMILES:  CCC(Cl)Cl
    InChIKey:  WIHMGGWNMISDNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6Cl2/c1-2-3(4)5/h3H,2H2,1H3
  8. Rotenone
    36 Citations
    Cas Number:  83-79-4       EC Number: 201-501-9
    Formula:  C23H22O6
    Molecular weight:  394.42
    Synonyms:  C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-d...
    SMILES:  CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC
    InChIKey:  JUVIOZPCNVVQFO-HBGVWJBISA-N
    InChI:  InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1
  9. 2-Amino-3,5-dimethylbenzenesulfonic Acid
    Cas Number:  88-22-2
    Formula:  C8H11NO3S
    Molecular weight:  201.24
    Synonyms:  2-Amino-3,5-dimethylbenzenesulfonicacid | EINECS 201-811-4 | MFCD00035770 | 2-Amino-3,5-dimethylbenz...
    SMILES:  CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C
    InChIKey:  CFCXQQUQLZIZPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3S/c1-5-3-6(2)8(9)7(4-5)13(10,11)12/h3-4H,9H2,1-2H3,(H,10,11,12)
  10. 1,4-Dibromonaphthalene
    3 Citations
    Cas Number:  83-53-4
    Formula:  C10H6Br2
    Molecular weight:  285.96
    Synonyms:  1,4-dibromonapthalene | W-104140 | 1,4-dibromo-naphthalen | Naphthalene, 1,4-dibromo- | SR-010006307...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2Br)Br
    InChIKey:  IBGUDZMIAZLJNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H
  11. TetrahydroCurcumin
    1 Citations
    Cas Number:  36062-04-1
    Formula:  C21H24O6
    Molecular weight:  372.412
    Synonyms:  EC 609-201-3 | 1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-heptane-3,5-dione | 1,7-bis(4-hydroxy-3-methoxy-...
    SMILES:  COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)O)OC)O
    InChIKey:  LBTVHXHERHESKG-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3
  12. 2-Methyl-2-nitro-1,3-propanediol
    1 Citations
    Cas Number:  77-49-6
    Formula:  C4H9NO4
    Molecular weight:  135.12
    Synonyms:  SCHEMBL220203 | BRN 1762621 | EPA Pesticide Chemical Code 573900 | AKOS005068315 | EINECS 201-031-4 ...
    SMILES:  CC(CO)(CO)[N+](=O)[O-]
    InChIKey:  LOTYADDQWWVBDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9NO4/c1-4(2-6,3-7)5(8)9/h6-7H,2-3H2,1H3
  13. Hexamethylbenzene
    1 Citations
    Cas Number:  87-85-4       EC Number: 201-777-0
    Formula:  C12H18
    Molecular weight:  162.27
    Synonyms:  DTXSID3058957 | EINECS 201-777-0 | HEXAMETHYLBENZENE | Hexamethylbenzene, 99% | Mellitene | Q413592 ...
    SMILES:  CC1=C(C(=C(C(=C1C)C)C)C)C
    InChIKey:  YUWFEBAXEOLKSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H18/c1-7-8(2)10(4)12(6)11(5)9(7)3/h1-6H3
  14. 2-Aminobenzotrifluoride
    Cas Number:  88-17-5       EC Number: 201-806-7
    Formula:  C7H6F3N
    Molecular weight:  161.12
    Synonyms:  2-AMINO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUOROTOLUENE | 2-trifluoromethylanilin | F2190-0434 | 2-trifluor...
    SMILES:  C1=CC=C(C(=C1)C(F)(F)F)N
    InChIKey:  VBLXCTYLWZJBKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F3N/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4H,11H2
  15. Quininone
    Cas Number:  84-31-1
    Formula:  C20H22N2O2
    Molecular weight:  322.4
    Synonyms:  (8alpha)-6'-Methoxycinchonan-9-one | SCHEMBL2894266 | EINECS 201-524-4 | Cinchonan-9-one, 6'-methoxy...
    SMILES:  COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3CC4C=C
    InChIKey:  SRFCUPVBYYAMIL-NJSLBKSFSA-N
    InChI:  InChI=1S/C20H22N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19H,1,7,9-10,12H2,2H3/t13-,14-,19-/m0/s1
  16. Tripentaerythritol
    Cas Number:  78-24-0
    Formula:  C15H32O10
    Molecular weight:  372.41
    Synonyms:  2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-...
    SMILES:  C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O
    InChIKey:  PTJWCLYPVFJWMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2
  17. , Glucocorticoid receptor agonist
    6-α-Methylprednisolone Solution, Glucocorticoid receptor agonist
    3 Citations
    Cas Number:  83-43-2       EC Number: 201-476-4
    Formula:  C22H30O5
    Molecular weight:  374.47
    Synonyms:  BRN 2340300 | CHEBI:6888 | Methylpred DP | MLS000028541 | Noretona | Urbason | 6-methyl-prednisolone...
    SMILES:  CC1CC2C3CCC(C3(CC(C2C4(C1=CC(=O)C=C4)C)O)C)(C(=O)CO)O
    InChIKey:  VHRSUDSXCMQTMA-PJHHCJLFSA-N
    InChI:  InChI=1S/C22H30O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,9,12,14-15,17,19,23,25,27H,5,7-8,10-11H2,1-3H3/t12-,14-,15-,17-,19+,20-,21-,22-/m0/s1
  18. 5-Amino-2-chlorobenzoic acid
    Cas Number:  89-54-3       EC Number: 201-916-5
    Formula:  C7H6ClNO2
    Molecular weight:  171.58
    Synonyms:  4-amino-2-carboxy-1-chlorobenzene | 5-amino-2-chloro benzoic acid | NSC 25172 | 2-chloro-5-(amino)be...
    SMILES:  C1=CC(=C(C=C1N)C(=O)O)Cl
    InChIKey:  GVCFFVPEOLCYNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11)
  19. 6-Amino-1-naphthalenesulfonic Acid
    1 Citations
    Cas Number:  81-05-0
    Formula:  C10H9NO3S
    Molecular weight:  223.25
    Synonyms:  W-104220 | SY050719 | AC-14167 | 6-Amino-1-naphthalenesulfonic acid | 6-Amino-1-naphthalenesulfonic ...
    SMILES:  C1=CC2=C(C=CC(=C2)N)C(=C1)S(=O)(=O)O
    InChIKey:  YUNBHHWDQDGWHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO3S/c11-8-4-5-9-7(6-8)2-1-3-10(9)15(12,13)14/h1-6H,11H2,(H,12,13,14)
  20. Violuric Acid
    Cas Number:  87-39-8
    Formula:  C4H3N3O4
    Molecular weight:  157.09
    Synonyms:  FT-0620525 | CS-0149651 | EINECS 201-741-4 | UNII-05RFR8AC84 | NSC56338 | NSC-56338 | 2,4,5,6(1H,3H)...
    SMILES:  C1(=C(NC(=O)NC1=O)O)N=O
    InChIKey:  HRRVLSKRYVIEPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3N3O4/c8-2-1(7-11)3(9)6-4(10)5-2/h(H3,5,6,8,9,10)
  21. 2-Fluorobenzylamine
    4 Citations
    Cas Number:  89-99-6       EC Number: 201-957-9
    Formula:  FC6H4CH2NH2
    Molecular weight:  125.14
    Synonyms:  (2-fluorobenzyl)amine | (2-Fluorophenyl)methanamine;2-fluoroBenzenemethanamine | FT-0612424 | 2-fluo...
    SMILES:  C1=CC=C(C(=C1)CN)F
    InChIKey:  LRFWYBZWRQWZIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
  22. Irone
    Cas Number:  79-69-6
    Formula:  C14H22O
    Molecular weight:  206.32
    Synonyms:  3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)- | EINECS 201-219-6 | Q27108610 | 4-(2,5,6,...
    SMILES:  CC1CC=C(C(C1(C)C)C=CC(=O)C)C
    InChIKey:  JZQOJFLIJNRDHK-CMDGGOBGSA-N
    InChI:  InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+
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  1. Small molecule 691 items
  2. Protein 27 items
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Target
  1. TRPV4 18 items
  2. PKD2L1 18 items
  3. FFAR2 14 items
  4. GALR1 13 items
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  8. NPY4R 11 items
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  11. GLP1R 10 items
  12. PTH1R 9 items
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  14. TRPM8 8 items
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  24. CA6 7 items
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  35. ESRRG 4 items
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  42. CA14 4 items
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  44. MC2R 4 items
  45. CES1 3 items
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  48. FPR1 3 items
  49. CCKBR 3 items
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  53. NR1H4 3 items
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  55. CHRM1 3 items
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  59. GRIN2A 3 items
  60. MT-ND4 3 items
  61. KCNMA1 3 items
  62. CYP2D6 2 items
  63. GPR35 2 items
  64. GPR55 2 items
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  70. POLH 2 items
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  72. SLC22A6 2 items
  73. SSTR2 2 items
  74. SSTR4 2 items
  75. SSTR5 2 items
  76. HSPA1A 2 items
  77. HSP90AA1 2 items
  78. FABP3 2 items
  79. KCNA6 2 items
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  81. SCN5A 2 items
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  90. VKORC1 2 items
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  94. MAOA 2 items
  95. AKR1B1 2 items
  96. ASIC1 2 items
  97. APAF1 2 items
  98. BCHE 2 items
  99. EDNRA 2 items
  100. GALNT2 2 items
  101. KCNH2 2 items
  102. HCRTR2 2 items
  103. NMUR2 2 items
  104. KCNA3 2 items
  105. KCNA2 2 items
  106. NMUR1 2 items
  107. GRIN2C 2 items
  108. CYP3A4 1 item
  109. EGF 1 item
  110. HSD17B3 1 item
  111. CACNA1A 1 item
  112. HSD11B2 1 item
  113. HSD11B1 1 item
  114. PRLHR 1 item
  115. SCN2A 1 item
  116. ROCK2 1 item
  117. TRPM2 1 item
  118. SSTR1 1 item
  119. SSTR3 1 item
  120. KISS1R 1 item
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  122. FABP4 1 item
  123. HRH1 1 item
  124. MET 1 item
  125. KCNA7 1 item
  126. SMO 1 item
  127. SLCO1C1 1 item
  128. SCN7A 1 item
  129. SCN3A 1 item
  130. SCN4A 1 item
  131. SCN1A 1 item
  132. SCN8A 1 item
  133. SENP7 1 item
  134. TAS2R40 1 item
  135. TAS2R43 1 item
  136. TST 1 item
  137. SCT 1 item
  138. SENP6 1 item
  139. TRPV2 1 item
  140. NAPRT 1 item
  141. PDCD1 1 item
  142. PRKCD 1 item
  143. METAP2 1 item
  144. MC5R 1 item
  145. MAS1 1 item
  146. MC4R 1 item
  147. MC3R 1 item
  148. CACNA1B 1 item
  149. CASP3 1 item
  150. BCL2 1 item
  151. BCL2L1 1 item
  152. CYSLTR1 1 item
  153. CHRM5 1 item
  154. ACE2 1 item
  155. CHRM3 1 item
  156. CHRM4 1 item
  157. CHRM2 1 item
  158. AOC1 1 item
  159. HTR2A 1 item
  160. ADORA2A 1 item
  161. ABCA1 1 item
  162. NPR2 1 item
  163. NPR1 1 item
  164. ADORA3 1 item
  165. TAS2R31 1 item
  166. KCNN4 1 item
  167. GRPR 1 item
  168. GCGR 1 item
  169. NOS2 1 item
  170. SLC10A2 1 item
  171. GRIN2B 1 item
  172. PPARG 1 item
  173. KCNA10 1 item
  174. KCNB1 1 item
  175. KCNA1 1 item
  176. KCND2 1 item
  177. MC1R 1 item
  178. MRGPRX2 1 item
  179. OR51E2 1 item
  180. 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 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 27 items
  2. Liquid 10 items
  3. Lyophilized 8 items
  4. Powder 1 item
Purity
  1. ≥98% 210 items
  2. ≥99% 108 items
  3. ≥97% 68 items
  4. ≥95% 51 items
  5. ≥96% 31 items
  6. ≥99.5%(GC) 25 items
  7. ≥99.5% 20 items
  8. ≥99%(GC) 16 items
  9. ≥98%(GC) 15 items
  10. ≥97%(HPLC) 13 items
  11. ≥90% 12 items
  12. ≥95%(HPLC) 9 items
  13. ≥97%(GC) 7 items
  14. ≥98%(HPLC) 5 items
  15. ≥98%(T) 5 items
  16. ≥99.8%(GC) 5 items
  17. ≥99.9%(GC) 5 items
  18. ≥99.9%(T) 5 items
  19. ≥95%(GC) 4 items
  20. ≥95%(SDS-PAGE) 4 items
  21. ≥96%(HPLC) 4 items
  22. ≥75% 3 items
  23. ≥80% 3 items
  24. ≥98%(SDS-PAGE) 3 items
  25. ≥99.5%(T) 3 items
  26. ≥99.999% metals basis 3 items
  27. ≥70% 2 items
  28. ≥85% 2 items
  29. ≥90%(GC) 2 items
  30. ≥90%(HPLC) 2 items
  31. ≥95%(T) 2 items
  32. ≥96%(GC) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98 atom% D,≥98% 2 items
  35. ≥99.5%(HPLC) 2 items
  36. ≥99.7%(GC) 2 items
  37. ≥99.8% 2 items
  38. ≥99.99% metals basis 2 items
  39. ≥99.9999% metals basis 2 items
  40. ≥85%(HPLC) 1 item
  41. ≥85%(T) 1 item
  42. ≥92% 1 item
  43. ≥93% 1 item
  44. ≥93%(GC) 1 item
  45. ≥94% 1 item
  46. ≥94%(GC) 1 item
  47. ≥98%(GC/T) 1 item
  48. ≥98.5% 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%(T) 1 item
  51. ≥99%(titration) 1 item
  52. ≥99.7%(HPLC) 1 item
  53. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 258 items
  2. analytical standard 75 items
  3. Standard for GC 24 items
  4. AR 22 items
  5. ACS 15 items
  6. for synthesis 12 items
  7. anhydrous 9 items
  8. BioReagent 7 items
  9. Carrier Free 7 items
  10. CP 7 items
  11. Animal Free 6 items
  12. Bioactive 6 items
  13. GMP 6 items
  14. Ph.Eur. 6 items
  15. ActiBioPure™ 5 items
  16. for cell culture 5 items
  17. PharmPure™ 5 items
  18. UltraBio™ 5 items
  19. EnzymoPure™ 5 items
  20. for environmental analysis 4 items
  21. for plant cell culture 4 items
  22. High Performance 4 items
  23. indicator 4 items
  24. PrimorTrace™ 4 items
  25. Reagent Grade 4 items
  26. technical grade 4 items
  27. Ultra pure 4 items
  28. Biological Stain 3 items
  29. high-purity 3 items
  30. Premium pure 3 items
  31. Suitable for Analysis 3 items
  32. USP 3 items
  33. Chromatographic grade 2 items
  34. for insect cell culture 2 items
  35. for microscopy 2 items
  36. for molecular biology 2 items
  37. Melting point standard 2 items
  38. pharmaceutical grade 2 items
  39. PrimorTrace™ Ultra 2 items
  40. Recombinant 2 items
  41. Azide Free 1 item
  42. BP 1 item
  43. Distillation grade 1 item
  44. electronic grade 1 item
  45. endotoxin tested 1 item
  46. for GC-HS 1 item
  47. for ion pair chromatography 1 item
  48. GR 1 item
  49. JP 1 item
  50. Low Endotoxin 1 item
  51. metal indicator 1 item
  52. Nature 1 item
  53. Premium-Grade Reagents 1 item
  54. Proteomics grade 1 item
  55. purum 1 item
  56. purum p.a. 1 item
  57. sublimed grade 1 item
  58. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 120 items
  2. ANTAGONIST 40 items
  3. ACTIVATOR 16 items
  4. INHIBITOR 16 items
  5. CHANNEL BLOCKER 12 items
  6. GATING INHIBITOR 4 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. CROSS-LINKING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. BINDING AGENT 1 item
  12. RNAI INHIBITOR 1 item
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