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Search results for: '201-285-6'

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Items 1-24 of 1,058

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  1. 2′,6′-Difluoropropiophenone
    Cas Number:  85068-31-1
    Formula:  C9H8F2O
    Molecular weight:  170.16
    Synonyms:  MFCD00015506 | 2',6'-Difluoropropiophenone | 2,6-Difluoropropiophenone | EINECS 285-293-5 | FT-06106...
    SMILES:  CCC(=O)C1=C(C=CC=C1F)F
    InChIKey:  ISFKUAKHXQLAFN-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8F2O/c1-2-8(12)9-6(10)4-3-5-7(9)11/h3-5H,2H2,1H3
  2. , Allosteric modulator of GluN2A
    TCN 201, Allosteric modulator of GluN2A
    Cas Number:  852918-02-6(DMSO)
    Formula:  C21H17ClFN3O4S
    Molecular weight:  461.89
    Synonyms:  852918-02-6|tcn-201|TCN 201|N-(4-(2-benzoylhydrazinecarbonyl)benzyl)-3-chloro-4-fluorobenzenesulfona...
  3. Dichlorophenylborane
    Cas Number:  873-51-8
    Formula:  C6H5BCl2
    Molecular weight:  158.82
    Synonyms:  Borine, dichlorophenyl- | Phenylboron dibromide | D4367 | InChI=1/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5...
    SMILES:  B(C1=CC=CC=C1)(Cl)Cl
    InChIKey:  NCQDQONETMHUMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5H
  4. TC-E 5003
    Cas Number:  17328-16-4
    Formula:  C16H14Cl2N2O4S
    Molecular weight:  401.26
    Synonyms:  N,N inverted exclamation mark -[Sulfonylbis(4,1-phenylene)]bis(2-chloroacetamide) | A921688 | 4-(2,2...
    SMILES:  C1=CC(=CC=C1NC(=O)CCl)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
    InChIKey:  SHRCVZJKZJGIHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H14Cl2N2O4S/c17-9-15(21)19-11-1-5-13(6-2-11)25(23,24)14-7-3-12(4-8-14)20-16(22)10-18/h1-8H,9-10H2,(H,19,21)(H,20,22)
  5. 3,5-Bis(trifluoromethyl)phenylacetic Acid
    Cas Number:  85068-33-3
    Formula:  C10H6F6O2
    Molecular weight:  272.15
    Synonyms:  MFCD00009908 | PS-7275 | [3,5 -Bis-(trifluoromethyl)-phenyl]-acetic Acid | 3,5-bistrifluoromethylphe...
    SMILES:  C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)CC(=O)O
    InChIKey:  PAWSKKHEEYTXSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6F6O2/c11-9(12,13)6-1-5(3-8(17)18)2-7(4-6)10(14,15)16/h1-2,4H,3H2,(H,17,18)
  6. 2,6-Dimethylaniline
    12 Citations
    Cas Number:  87-62-7
    Formula:  C8H11N
    Molecular weight:  121.18
    Synonyms:  EC 201-758-7 | 1092805-08-7 | 2,6-Dimethylaniline | 2,6-Dimethyl-aniline | CAS-87-62-7 | (2,6-dimeth...
    SMILES:  CC1=C(C(=CC=C1)C)N
    InChIKey:  UFFBMTHBGFGIHF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3
  7. 1,2-Pentanediol
    29 Citations
    Cas Number:  5343-92-0
    Formula:  CH3CH2CH2CH(OH)CH2OH
    Molecular weight:  104.15
    Synonyms:  (+/-)-1,2-PENTANEDIOL | FT-0606477 | UNII-50C1307PZG | NSC 513 | PENTYLENE GLYCOL [WHO-DD] | P1178 |...
    SMILES:  CCCC(CO)O
    InChIKey:  WCVRQHFDJLLWFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12O2/c1-2-3-5(7)4-6/h5-7H,2-4H2,1H3
  8. 2,3,4,5,6-Pentabromoethylbenzene
    Cas Number:  85-22-3       EC Number: 201-593-0
    Formula:  C8H5Br5
    Molecular weight:  500.65
    Synonyms:  2,3,4,5,6-Pentabromoethylbenzene | BRN 3133073 | 697LYO57KP | UNII-697LYO57KP | 1,2,3,4,5-Pentabromo...
    SMILES:  CCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
    InChIKey:  FIAXCDIQXHJNIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H2,1H3
  9. 6-Methoxy-8-nitroquinoline
    Cas Number:  85-81-4
    Formula:  C10H8N2O3
    Molecular weight:  204.19
    Synonyms:  QUINOLINE, 6-METHOXY-8-NITRO- | UNII-ATS412O1XO | AKOS005390929 | FT-0621251 | MIMUSZHMZBJBPO-UHFFFA...
    SMILES:  COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
    InChIKey:  MIMUSZHMZBJBPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3
  10. D-Glucoheptono-1,4-lactone
    Cas Number:  89-67-8       EC Number: 201-929-6
    Formula:  C7H12O7
    Molecular weight:  208.17
    Synonyms:  Heptono-1,4-lactone | LCV668569W | DTXSID401018985 | J182.065F | UNII-LCV668569W | D-Gluco-heptonic ...
    SMILES:  C(C(C(C1C(C(C(=O)O1)O)O)O)O)O
    InChIKey:  VIVCRCODGMFTFY-DVKNGEFBSA-N
    InChI:  InChI=1S/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4+,5-,6+/m1/s1
  11. N-Methylacetamide
    21 Citations
    Cas Number:  79-16-3       EC Number: 201-182-6
    Formula:  C3H7NO
    Molecular weight:  73.09
    Synonyms:  M0133 | Tox21_300192 | A9897 | N-Methylacetamide, purum, >=98.0% (GC) | NCGC00247922-01 | X 44 | CH3...
    SMILES:  CC(=O)NC
    InChIKey:  OHLUUHNLEMFGTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NO/c1-3(5)4-2/h1-2H3,(H,4,5)
  12. 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)
  13. 2,3,5,4'-Tetrahydroxystilbene-2-O-beta-D-glucopyranoside
    Cas Number:  82373-94-2
    Formula:  C20H22O9
    Molecular weight:  406.38
    Synonyms:  EH-201 | THSG | （2S,3R,4S,5S,6R)-2-(2,4-dihydroxy-6-((E)-4-hydroxystyryl)phenoxy)-6-(hydroxymethyl...
    SMILES:  C1=CC(=CC=C1C=CC2=C(C(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey:  JAYVHSBYKLLDJC-DSNJPTTOSA-N
    InChI:  InChI=1S/C20H22O9/c21-9-15-16(25)17(26)18(27)20(28-15)29-19-11(7-13(23)8-14(19)24)4-1-10-2-5-12(22)6-3-10/h1-8,15-18,20-27H,9H2/b4-1+/t15-,16-,17+,18-,20+/m1/s1
  14. 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
  15. Sulfachloropyridazine
    32 Citations
    Cas Number:  80-32-0       EC Number: 201-269-9
    Formula:  C10H9ClN4O2S
    Molecular weight:  284.72
    Synonyms:  4-Amino-N-(6-chloro-3-pyridazinyl)benzenesulfonamide | Ciba 10370 | CS-7970 | Oprea1_485631 | Cosumi...
    SMILES:  C1=CC(=CC=C1N)S(=O)(=O)NC2=NN=C(C=C2)Cl
    InChIKey:  XOXHILFPRYWFOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN4O2S/c11-9-5-6-10(14-13-9)15-18(16,17)8-3-1-7(12)2-4-8/h1-6H,12H2,(H,14,15)
  16. Piperitone (mixture of enantiomers, predominantly (R)-(-)-form)
    1 Citations
    Cas Number:  89-81-6
    Formula:  C10H16O
    Molecular weight:  152.24
    Synonyms:  D92155 | AKOS015840487 | NSC1100 | NSC-1100 | SY105214 | (+-)-Piperitone | DTXSID7052604 | 6-Isoprop...
    SMILES:  CC1=CC(=O)C(CC1)C(C)C
    InChIKey:  YSTPAHQEHQSRJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9H,4-5H2,1-3H3
  17. Didecyl phthalate
    4 Citations
    Cas Number:  84-77-5       EC Number: 201-561-6
    Formula:  C28H46O4
    Molecular weight:  446.66
    Synonyms:  Q27116217 | SCHEMBL49699 | NCGC00248608-01 | didecyl benzene-1,2-dicarboxylate | Didecyl phthalate, ...
    SMILES:  CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCC
    InChIKey:  PGIBJVOPLXHHGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H46O4/c1-3-5-7-9-11-13-15-19-23-31-27(29)25-21-17-18-22-26(25)28(30)32-24-20-16-14-12-10-8-6-4-2/h17-18,21-22H,3-16,19-20,23-24H2,1-2H3
  18. 2,3-Dimethylbutane
    6 Citations
    Cas Number:  79-29-8       EC Number: 201-193-6
    Formula:  C6H14
    Molecular weight:  86.18
    Synonyms:  2,3-DIMETHYLBUTANE|79-29-8|Diisopropyl|Biisopropyl|Butane, 2,3-dimethyl-|1,1,2,2-Tetramethylethane|(...
    SMILES:  CC(C)C(C)C
    InChIKey:  ZFFMLCVRJBZUDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3
  19. 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
  20. Poly(vinyl methyl ketone)
    2 Citations
    Cas Number:  25038-87-3
    Formula:  [CH2CH(COCH3)]n
    Synonyms:  .DELTA.-OXO-.ALPHA.-BUTYLENE | Acetone, methylene- | Delta(3)-2-butenone | Methyl-vinyl-cetone | met...
    SMILES:  CC(=O)C=C
    InChIKey:  FUSUHKVFWTUUBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6O/c1-3-4(2)5/h3H,1H2,2H3
  21. Diethoxydimethylsilane
    24 Citations
    Cas Number:  78-62-6       EC Number: 201-127-6
    Formula:  C6H16O2Si
    Molecular weight:  148.28
    Synonyms:  DEDMS | DMDES | 4-04-00-04101 (Beilstein Handbook Reference) | SILANE,DIETHOXY,DIMETHYL | Diethoxy(d...
    SMILES:  CCO[Si](C)(C)OCC
    InChIKey:  YYLGKUPAFFKGRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16O2Si/c1-5-7-9(3,4)8-6-2/h5-6H2,1-4H3
  22. 3-[4-(Ethylcarbamoyl)-3-fluorophenyl]-4-fluorobenzoic acid
    Cas Number:  1261909-44-7
    Formula:  C16H13F2NO3
    Molecular weight:  305.3
    Synonyms:  1261909-44-7|4'-(Ethylcarbamoyl)-3',6-difluoro-[1,1'-biphenyl]-3-carboxylic acid|3-[4-(ETHYLCARBAMOY...
    SMILES:  CCNC(=O)C1=C(C=C(C=C1)C2=C(C=CC(=C2)C(=O)O)F)F
    InChIKey:  ZBCMEMCAMPNWSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13F2NO3/c1-2-19-15(20)11-5-3-9(8-14(11)18)12-7-10(16(21)22)4-6-13(12)17/h3-8H,2H2,1H3,(H,19,20)(H,21,22)
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  1. Small molecule 652 items
  2. Protein 24 items
  3. Unknown 16 items
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  6. Antibody 1 item
Target
  1. CYP2A6 32 items
  2. TRPV4 18 items
  3. PKD2L1 18 items
  4. GALR1 13 items
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  6. GALR2 13 items
  7. NPY4R 11 items
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  10. GLP1R 10 items
  11. PTH1R 9 items
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  13. CES1 8 items
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  22. RAMP3 7 items
  23. CA6 7 items
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  27. ADCYAP1R1 6 items
  28. CA9 6 items
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  30. CRHR1 5 items
  31. RELA 5 items
  32. SIGMAR1 5 items
  33. CA12 5 items
  34. AR 5 items
  35. F2 5 items
  36. NPY5R 5 items
  37. GRIN2A 5 items
  38. NFKB1 5 items
  39. ESRRG 4 items
  40. GIPR 4 items
  41. ESR2 4 items
  42. CYP2A13 4 items
  43. FFAR3 4 items
  44. PLG 4 items
  45. MPO 4 items
  46. CALCRL 4 items
  47. CA14 4 items
  48. CA7 4 items
  49. MC2R 4 items
  50. GRIN2C 4 items
  51. CYP3A4 3 items
  52. CES2 3 items
  53. GHRHR 3 items
  54. FPR1 3 items
  55. FPR2 3 items
  56. SCTR 3 items
  57. AGER 3 items
  58. NR1H4 3 items
  59. CA2 3 items
  60. CHRM1 3 items
  61. MAOA 3 items
  62. OPRD1 3 items
  63. OPRK1 3 items
  64. OPRM1 3 items
  65. GRIN2B 3 items
  66. MT-ND4 3 items
  67. KCNMA1 3 items
  68. GRIN2D 3 items
  69. CYP1A2 2 items
  70. CYP2D6 2 items
  71. CYP2C19 2 items
  72. GPR55 2 items
  73. ERBB2 2 items
  74. NR3C1 2 items
  75. EGFR 2 items
  76. HCRTR1 2 items
  77. PTPRC 2 items
  78. SSTR2 2 items
  79. SSTR4 2 items
  80. SSTR5 2 items
  81. HSP90AA1 2 items
  82. FABP3 2 items
  83. CCKBR 2 items
  84. KCNA6 2 items
  85. TRPC5 2 items
  86. SCN5A 2 items
  87. TERT 2 items
  88. RAMP2 2 items
  89. PGAM1 2 items
  90. PRCP 2 items
  91. MKNK2 2 items
  92. MKNK1 2 items
  93. VKORC1 2 items
  94. APLNR 2 items
  95. ACHE 2 items
  96. AGTR1 2 items
  97. ASIC1 2 items
  98. APAF1 2 items
  99. BCHE 2 items
  100. EDNRA 2 items
  101. GRM2 2 items
  102. KIT 2 items
  103. KCNH2 2 items
  104. HCRTR2 2 items
  105. NMUR2 2 items
  106. GRIN1 2 items
  107. KCNA3 2 items
  108. KCNA2 2 items
  109. NMUR1 2 items
  110. CYP2B6 1 item
  111. EGF 1 item
  112. HSD17B3 1 item
  113. CACNA1A 1 item
  114. CCKAR 1 item
  115. HSD11B2 1 item
  116. HSD11B1 1 item
  117. CYP2C9 1 item
  118. CEACAM6 1 item
  119. CYP2E1 1 item
  120. RARG 1 item
  121. PRLHR 1 item
  122. SCN2A 1 item
  123. ROCK2 1 item
  124. TRPM2 1 item
  125. SSTR1 1 item
  126. SSTR3 1 item
  127. KISS1R 1 item
  128. GHSR 1 item
  129. FABP4 1 item
  130. HRH1 1 item
  131. KCNA7 1 item
  132. SMO 1 item
  133. SLCO1C1 1 item
  134. SCN7A 1 item
  135. SCN3A 1 item
  136. SCN4A 1 item
  137. SCN1A 1 item
  138. SCN8A 1 item
  139. SENP7 1 item
  140. TAS2R20 1 item
  141. TAS2R40 1 item
  142. TAS2R43 1 item
  143. TST 1 item
  144. SCT 1 item
  145. SENP6 1 item
  146. NAPRT 1 item
  147. PDCD1 1 item
  148. RARB 1 item
  149. RARA 1 item
  150. PRKCD 1 item
  151. METAP2 1 item
  152. MC5R 1 item
  153. LOXL2 1 item
  154. MAS1 1 item
  155. MC4R 1 item
  156. MC3R 1 item
  157. CACNA1B 1 item
  158. CASP3 1 item
  159. BCL2 1 item
  160. BCL2L1 1 item
  161. TYR 1 item
  162. ADRB2 1 item
  163. CHRM5 1 item
  164. ACE2 1 item
  165. CHRM3 1 item
  166. CHRM4 1 item
  167. CHRM2 1 item
  168. HTR2A 1 item
  169. ADORA2A 1 item
  170. ABCA1 1 item
  171. NPR2 1 item
  172. MAOB 1 item
  173. NPR1 1 item
  174. ADORA3 1 item
  175. TAS2R31 1 item
  176. KCNN4 1 item
  177. GRPR 1 item
  178. GCGR 1 item
  179. NTSR1 1 item
  180. SLC10A2 1 item
  181. PPARG 1 item
  182. KCNA10 1 item
  183. KCNB1 1 item
  184. KCNA1 1 item
  185. KCND2 1 item
  186. MC1R 1 item
  187. MRGPRX2 1 item
  188. OR51E2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 5 items
  2. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 22 items
  2. Liquid 10 items
  3. Lyophilized 8 items
  4. Powder 1 item
Purity
  1. ≥98% 229 items
  2. ≥99% 95 items
  3. ≥97% 71 items
  4. ≥95% 57 items
  5. ≥96% 30 items
  6. ≥98%(GC) 18 items
  7. ≥99.5%(GC) 16 items
  8. ≥97%(HPLC) 13 items
  9. ≥99.5% 13 items
  10. ≥90% 12 items
  11. ≥99%(GC) 12 items
  12. ≥95%(HPLC) 9 items
  13. ≥97%(GC) 7 items
  14. ≥98%(HPLC) 5 items
  15. ≥98%(T) 5 items
  16. ≥95%(SDS-PAGE) 4 items
  17. ≥96%(HPLC) 4 items
  18. ≥80% 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥99.5%(T) 3 items
  21. ≥99.99% metals basis 3 items
  22. ≥70% 2 items
  23. ≥75% 2 items
  24. ≥85% 2 items
  25. ≥90%(GC) 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥93% 2 items
  28. ≥94% 2 items
  29. ≥95%(GC) 2 items
  30. ≥95%(T) 2 items
  31. ≥97%(SDS-PAGE) 2 items
  32. ≥98 atom% D,≥98% 2 items
  33. ≥98.5% 2 items
  34. ≥99.5%(HPLC) 2 items
  35. ≥99.8%(GC) 2 items
  36. ≥99.9%(GC) 2 items
  37. ≥99.9999% metals basis 2 items
  38. ≥85%(HPLC) 1 item
  39. ≥85%(T) 1 item
  40. ≥92% 1 item
  41. ≥93%(GC) 1 item
  42. ≥94%(GC) 1 item
  43. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  44. ≥96%(GC) 1 item
  45. ≥97%(T) 1 item
  46. ≥98%(GC/T) 1 item
  47. ≥98%(UV) 1 item
  48. ≥99 atom% D 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99.7%(GC) 1 item
  51. ≥99.7%(HPLC) 1 item
  52. ≥99.8% 1 item
  53. ≥99.9% metals basis 1 item
  54. ≥99.995% metals basis 1 item
  55. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 8 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 266 items
  2. analytical standard 66 items
  3. AR 18 items
  4. Standard for GC 16 items
  5. ACS 11 items
  6. for synthesis 10 items
  7. BioReagent 8 items
  8. Carrier Free 8 items
  9. Animal Free 7 items
  10. anhydrous 6 items
  11. Bioactive 6 items
  12. GMP 6 items
  13. ActiBioPure™ 5 items
  14. High Performance 5 items
  15. Ph.Eur. 5 items
  16. EnzymoPure™ 5 items
  17. CP 4 items
  18. for plant cell culture 4 items
  19. indicator 4 items
  20. PharmPure™ 4 items
  21. PrimorTrace™ 4 items
  22. technical grade 4 items
  23. Azide Free 3 items
  24. for cell culture 3 items
  25. for environmental analysis 3 items
  26. high-purity 3 items
  27. Reagent Grade 3 items
  28. Recombinant 3 items
  29. UltraBio™ 3 items
  30. Biological Stain 2 items
  31. for microscopy 2 items
  32. Low Endotoxin 2 items
  33. Melting point standard 2 items
  34. pharmaceutical grade 2 items
  35. Premium pure 2 items
  36. PrimorTrace™ Ultra 2 items
  37. Suitable for Analysis 2 items
  38. Ultra dry 2 items
  39. Ultra pure 2 items
  40. USP 2 items
  41. BP 1 item
  42. Distillation grade 1 item
  43. endotoxin tested 1 item
  44. ExactAb™ 1 item
  45. for GC-HS 1 item
  46. for insect cell culture 1 item
  47. for scintillation 1 item
  48. GR 1 item
  49. JP 1 item
  50. metal indicator 1 item
  51. Nature 1 item
  52. Premium-Grade Reagents 1 item
  53. purum 1 item
  54. purum p.a. 1 item
  55. sublimed grade 1 item
  56. UltraPureChrom™ 1 item
  57. Validated 1 item
Action Type
  1. AGONIST 122 items
  2. ANTAGONIST 37 items
  3. INHIBITOR 23 items
  4. ACTIVATOR 16 items
  5. CHANNEL BLOCKER 11 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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