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Search results for: '207-931-3'

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Items 49-72 of 937

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  1. Butene glycol
    1 Citations
    Cas Number:  497-06-3
    Formula:  C4H8O2
    Molecular weight:  88.11
    Synonyms:  DTXSID60870564 | 3-BUTENE-1,2-DIOL | but-3-ene-1,2-diol | UNII-PP8001HM3T | MFCD00239410 | AI3-07552...
    SMILES:  C=CC(CO)O
    InChIKey:  ITMIAZBRRZANGB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2
  2. Trimethoxy(3,3,3-trifluoropropyl)silane
    9 Citations
    Cas Number:  429-60-7
    Formula:  C6H13F3O3Si
    Molecular weight:  218.25
    Synonyms:  trimethoxy-[3,3,3-tris(fluoranyl)propyl]silane | Silane, trimethoxy(3,3,3-trifluoropropyl)- | FT-060...
    SMILES:  CO[Si](CCC(F)(F)F)(OC)OC
    InChIKey:  JLGNHOJUQFHYEZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13F3O3Si/c1-10-13(11-2,12-3)5-4-6(7,8)9/h4-5H2,1-3H3
  3. Morphinone
    Cas Number:  467-02-7
    Formula:  C17H17NO3
    Molecular weight:  283.32
    Synonyms:  Morphinone | 28MBK63MAW | CHEBI:16315 | Didehydro-4,5-alpha-epoxy-3-hydroxy-17-methylmorphinan-6-one...
    SMILES:  CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(=O)C=C4
    InChIKey:  PFBSOANQDDTNGJ-YNHQPCIGSA-N
    InChI:  InChI=1S/C17H17NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,16,19H,6-8H2,1H3/t10-,11+,16-,17-/m0/s1
  4. 4-(Fluorosulfonyl)benzoic acid
    Cas Number:  455-26-5
    Formula:  C7H5O4FS
    Molecular weight:  204.17
    Synonyms:  FT-0632156 | p-fluor-osulfonylbenzoic acid | DJUJJHDCOUPERR-UHFFFAOYSA-N | 4-(Fluorosulfonyl)benzoic...
    SMILES:  C1=CC(=CC=C1C(=O)O)S(=O)(=O)F
    InChIKey:  DJUJJHDCOUPERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5FO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)
  5. Ruscogenin
    Cas Number:  472-11-7
    Formula:  C27H42O4
    Molecular weight:  430.62
    Synonyms:  Ruscogenin, >=98% (HPLC) | RUSCOGENIN [MART.] | EINECS 207-447-2 | Ruscogenin | S9183 | CCG-269015 |...
    SMILES:  CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(C(CC(C6)O)O)C)C)C)OC1
    InChIKey:  QMQIQBOGXYYATH-IDABPMKMSA-N
    InChI:  InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)13-21-19-6-5-17-11-18(28)12-23(29)26(17,4)20(19)8-9-25(21,24)3/h5,15-16,18-24,28-29H,6-14H2,1-4H3/t15-,16+,18-,19-,20+,21+,22+,23-,24+,25+,26+See more
  6. , Agonist of TAS2R14
    coumestrol, Agonist of TAS2R14
    Synonyms:  MLS000069446 | EINECS 207-525-6 | CHEBI:3908 | MLS000738006 | HMS3374A07 | NCGC00023462-04 | 3,9-Dih...
    SMILES:  C1=CC2=C(C=C1O)OC3=C2C(=O)OC4=C3C=CC(=C4)O
    InChIKey:  ZZIALNLLNHEQPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H
  7. 4-Chloro-2-fluorobenzoic acid
    Cas Number:  446-30-0       EC Number: 207-162-3
    Formula:  C7H4ClFO2
    Molecular weight:  174.56
    Synonyms:  AM61552 | d-leucine t-butyl ester hydrochloride | AC-3932 | AB01330555-02 | 4-Chloro-2-fluorobenzoic...
    SMILES:  C1=CC(=C(C=C1Cl)F)C(=O)O
    InChIKey:  ZLPXBWMVZANJJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
  8. 2-Fluorobenzamide
    Cas Number:  445-28-3
    Formula:  C7H6FNO
    Molecular weight:  139.13
    Synonyms:  Z33546498 | 2-Fluorobenzamide | 2-Fluoro-benzamide | A826614 | 2-Fluorobenzamide, 98% | SCHEMBL80721...
    SMILES:  C1=CC=C(C(=C1)C(=O)N)F
    InChIKey:  KGGHWIKBOIQEAJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6FNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
  9. Geranic acid
    2 Citations
    Cas Number:  459-80-3
    Formula:  C10H16O2
    Molecular weight:  168.23
    Synonyms:  DTXCID8027115 | HMS2269B05 | 2,6-OCTADIENOIC ACID, 3,7-DIMETHYL-, (E)- | Geranic acid, (2E)- | EINEC...
    SMILES:  CC(=CCCC(=CC(=O)O)C)C
    InChIKey:  ZHYZQXUYZJNEHD-VQHVLOKHSA-N
    InChI:  InChI=1S/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7+
  10. 1,2,3-Trimethoxybenzene
    2 Citations
    Cas Number:  634-36-6       EC Number: 211-207-2
    Formula:  C9H12O3
    Molecular weight:  168.19
    Synonyms:  InChI=1/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3 | EINECS 211-207-2 | T1102 | UNII-MRE1O894...
    SMILES:  COC1=C(C(=CC=C1)OC)OC
    InChIKey:  CRUILBNAQILVHZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
  11. 6-Azauracil
    Cas Number:  461-89-2       EC Number: 207-318-0
    Formula:  C3H3N3O2
    Molecular weight:  113.07
    Synonyms:  2H-1,2,4-triazine-3,5-dione | 3,5-Dioxo-2,3,4,5-tetrahydro-1,2,4-triazine | 4(6)-Azauracil | AKOS022...
    SMILES:  C1=NNC(=O)NC1=O
    InChIKey:  SSPYSWLZOPCOLO-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H3N3O2/c7-2-1-4-6-3(8)5-2/h1H,(H2,5,6,7,8)
  12. NVX-207
    Cas Number:  745020-66-0(DMSO)
    Formula:  C36H59NO6
    Molecular weight:  601.86
    SMILES:  CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C(=O)OCC(CO)(CO)N
  13. 1,2,3,4-Tetramethylbenzene
    Cas Number:  488-23-3
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  1,2,3,4-TETRAMETHYLBENZENE|488-23-3|Prehnitene|Prehnitol|Benzene, 1,2,3,4-tetramethyl-|TETRAMETHYLBE...
    SMILES:  CC1=C(C(=C(C=C1)C)C)C
    InChIKey:  UOHMMEJUHBCKEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
  14. 3-Ethoxysalicylaldehyde
    1 Citations
    Cas Number:  492-88-6
    Formula:  C9H10O3
    Molecular weight:  166.18
    Synonyms:  NSC 133446 | A827693 | F2190-0623 | O-Ethylvanillin | 3-Ethoxysalicylaldehyde | EINECS 207-765-1 | 5...
    SMILES:  CCOC1=CC=CC(=C1O)C=O
    InChIKey:  OFQBYHLLIJGMNP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-2-12-8-5-3-4-7(6-10)9(8)11/h3-6,11H,2H2,1H3
  15. 3-Amino-4-hydroxybenzoic acid
    1 Citations
    Cas Number:  1571-72-8       EC Number: 216-390-2
    Formula:  C7H7NO3
    Molecular weight:  153.14
    Synonyms:  3-Amino-4-hydroxybenzoic acid | 3-amino-4-hydroxy-benzoic acid | W-108006 | DTXSID60166212 | CHEBI:2...
    SMILES:  C1=CC(=C(C=C1C(=O)O)N)O
    InChIKey:  MRBKRZAPGUCWOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11)
  16. 3,5-Dimethylbenzoic Acid
    3 Citations
    Cas Number:  499-06-9       EC Number: 207-876-5
    Formula:  C9H10O2
    Molecular weight:  150.18
    Synonyms:  3,5 Dimethylbenzoic acid | STL164368 | 3,5-Dimethylbenzoic-d9Acid | Benzoic acid, 3,5-dimethyl- | UN...
    SMILES:  CC1=CC(=CC(=C1)C(=O)O)C
    InChIKey:  UMVOQQDNEYOJOK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11)
  17. Butein
    Cas Number:  487-52-5
    Formula:  C15H12O5
    Molecular weight:  272.25
    Synonyms:  butein|487-52-5|2',3,4,4'-Tetrahydroxychalcone|2',4',3,4-Tetrahydroxychalcone|3,4,2',4'-Tetrahydroxy...
    SMILES:  C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
    InChIKey:  AYMYWHCQALZEGT-ORCRQEGFSA-N
    InChI:  InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
  18. , Agonist of GPBA receptor
    Betulinic acid, Agonist of GPBA receptor
    8 Citations
    Cas Number:  472-15-1       EC Number: 207-448-8
    Formula:  C30H48O3
    Molecular weight:  456.7
    Synonyms:  betulinic acid|472-15-1|Betulic acid|Mairin|Lupatic Acid|als-357|CCRIS 6748|NSC 113090|3-Hydroxylup-...
    SMILES:  CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O
    InChIKey:  QGJZLNKBHJESQX-FZFNOLFKSA-N
    InChI:  InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-See more
  19. D-Glucamine
    Cas Number:  488-43-7
    Formula:  C6H15NO5
    Molecular weight:  181.19
    Synonyms:  SDOFMBGMRVAJNF-SLPGGIOYSA-N | 1-Amino-1-deoxy-glucosamine | A827611 | D-glucamin | EINECS 207-677-3 ...
    SMILES:  C(C(C(C(C(CO)O)O)O)O)N
    InChIKey:  SDOFMBGMRVAJNF-SLPGGIOYSA-N
    InChI:  InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
  20. 3,4-Difluorobenzoic acid
    Cas Number:  455-86-7       EC Number: 207-249-6
    Formula:  C7H4F2O2
    Molecular weight:  158.1
    Synonyms:  NSC 190686 | InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11 | EN300-18968 | EINECS 207-2...
    SMILES:  C1=CC(=C(C=C1C(=O)O)F)F
    InChIKey:  FPENCTDAQQQKNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11)
  21. Phloretic acid
    17 Citations
    Cas Number:  501-97-3       EC Number: 207-931-3
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  3-(4-HYDROXYPHENYL) PROPIONIC ACID | AT13193 | CCG-266325 | SCHEMBL35486 | 4-Hydroxybenzenepropanoat...
    SMILES:  C1=CC(=CC=C1CCC(=O)O)O
    InChIKey:  NMHMNPHRMNGLLB-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5,10H,3,6H2,(H,11,12)
  22. Thymoquinone
    5 Citations
    Cas Number:  490-91-5       EC Number: 207-721-1
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  InChI=1/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H | 2-Isopropyl-5-methylcyclohexa-2,5-diene-...
    SMILES:  CC1=CC(=O)C(=CC1=O)C(C)C
    InChIKey:  KEQHJBNSCLWCAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4-6H,1-3H3
  23. 3，5-Dimethoxyphenol
    1 Citations
    Cas Number:  500-99-2
    Formula:  C8H10O3
    Molecular weight:  154.17
    Synonyms:  HY-W001117 | s6071 | 23UXW8136A | AC-11324 | UNII-23UXW8136A | W-105986 | 3,5-Dimethoxyphenol | 3,5-...
    SMILES:  COC1=CC(=CC(=C1)O)OC
    InChIKey:  XQDNFAMOIPNVES-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H3
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Molecule Type
  1. Small molecule 484 items
  2. Protein 23 items
  3. Unknown 23 items
  4. Antibody 3 items
Target
  1. CNR1 62 items
  2. CNR2 31 items
  3. CA7 16 items
  4. CA12 14 items
  5. GALR1 12 items
  6. MAOA 12 items
  7. GALR2 12 items
  8. CYP1A2 11 items
  9. SNCA 11 items
  10. NPY4R 11 items
  11. NPY1R 11 items
  12. NPY2R 11 items
  13. CYP1B1 10 items
  14. CA4 10 items
  15. CYP1A1 10 items
  16. GLP1R 10 items
  17. GPR55 9 items
  18. PTH1R 9 items
  19. EP300 8 items
  20. CALCR 8 items
  21. APP 8 items
  22. CRHR2 7 items
  23. PTGES 7 items
  24. PTH2R 7 items
  25. VIPR2 7 items
  26. F3 7 items
  27. VIPR1 7 items
  28. GLO1 7 items
  29. CISD1 7 items
  30. GALR3 7 items
  31. GLP2R 7 items
  32. RAMP1 6 items
  33. ADCYAP1R1 6 items
  34. RAMP3 6 items
  35. DPP4 5 items
  36. CRHR1 5 items
  37. TAS2R14 5 items
  38. OPRM1 5 items
  39. NPY5R 5 items
  40. CYP2D6 4 items
  41. GPR18 4 items
  42. ESRRA 4 items
  43. GPR35 4 items
  44. GIPR 4 items
  45. GABRA1 4 items
  46. NR3C1 4 items
  47. GABRA3 4 items
  48. GABRA4 4 items
  49. GABRA5 4 items
  50. GABRA2 4 items
  51. GABRA6 4 items
  52. TRPC5 4 items
  53. TAS2R39 4 items
  54. PLG 4 items
  55. CA2 4 items
  56. CALCRL 4 items
  57. CHRNA7 4 items
  58. MC2R 4 items
  59. AKR1B1 4 items
  60. OPRD1 4 items
  61. OPRK1 4 items
  62. ALPL 4 items
  63. KCNA2 4 items
  64. ESRRB 3 items
  65. ESRRG 3 items
  66. ESR1 3 items
  67. DYRK1B 3 items
  68. DYRK1A 3 items
  69. ESR2 3 items
  70. CYP2C9 3 items
  71. GHRHR 3 items
  72. FPR2 3 items
  73. SIRT3 3 items
  74. SCTR 3 items
  75. TRPA1 3 items
  76. SHH 3 items
  77. SHBG 3 items
  78. CYP19A1 3 items
  79. CLK1 3 items
  80. GPBAR1 3 items
  81. KCNN1 3 items
  82. KCNH2 3 items
  83. KCNN2 3 items
  84. KCNMA1 3 items
  85. NISCH 3 items
  86. CYP2C19 2 items
  87. EGLN1 2 items
  88. GABRR1 2 items
  89. GABRR3 2 items
  90. ELAVL3 2 items
  91. GABRR2 2 items
  92. CA5A 2 items
  93. MS4A1 2 items
  94. CSNK2A1 2 items
  95. POLH 2 items
  96. SLC22A6 2 items
  97. TRPM3 2 items
  98. TRPM4 2 items
  99. TRPM7 2 items
  100. VDR 2 items
  101. TRPV3 2 items
  102. HSPA1A 2 items
  103. CCKBR 2 items
  104. KCNA6 2 items
  105. KCNA7 2 items
  106. TRPC3 2 items
  107. TRPC4 2 items
  108. TRPC6 2 items
  109. SMAD3 2 items
  110. TTR 2 items
  111. TRPV4 2 items
  112. POLI 2 items
  113. RAMP2 2 items
  114. CD274 2 items
  115. KDM4C 2 items
  116. KDM5A 2 items
  117. KDM5C 2 items
  118. MMP12 2 items
  119. NR1H4 2 items
  120. NR1I2 2 items
  121. CA5B 2 items
  122. CA6 2 items
  123. CA3 2 items
  124. BRAF 2 items
  125. CA14 2 items
  126. CA9 2 items
  127. VKORC1 2 items
  128. XDH 2 items
  129. APLNR 2 items
  130. ADORA2B 2 items
  131. AHR 2 items
  132. AOX1 2 items
  133. ASIC1 2 items
  134. ASPH 2 items
  135. GALNT2 2 items
  136. NMUR2 2 items
  137. NOX4 2 items
  138. KCNA10 2 items
  139. KCNA3 2 items
  140. KCNB1 2 items
  141. KCND2 2 items
  142. KDM4A 2 items
  143. KDM4E 2 items
  144. NMUR1 2 items
  145. CFTR 1 item
  146. EGF 1 item
  147. CES1 1 item
  148. PFKFB3 1 item
  149. CREBBP 1 item
  150. BRD4 1 item
  151. CACNA1H 1 item
  152. CACNA1A 1 item
  153. CCKAR 1 item
  154. HSD11B2 1 item
  155. HSD11B1 1 item
  156. CD3E 1 item
  157. CDC7 1 item
  158. PRLHR 1 item
  159. HCRTR1 1 item
  160. TRPM2 1 item
  161. SSTR1 1 item
  162. SSTR2 1 item
  163. SSTR3 1 item
  164. SSTR4 1 item
  165. SSTR5 1 item
  166. HDAC6 1 item
  167. KISS1R 1 item
  168. GLRA2 1 item
  169. GHSR 1 item
  170. FAAH 1 item
  171. MET 1 item
  172. KCNC1 1 item
  173. TRPV6 1 item
  174. TRPV1 1 item
  175. SLCO1B1 1 item
  176. SLCO1B3 1 item
  177. SCN5A 1 item
  178. SLC6A1 1 item
  179. TAS2R10 1 item
  180. TRIM24 1 item
  181. SCT 1 item
  182. SIGMAR1 1 item
  183. PDCD1 1 item
  184. PARP1 1 item
  185. MC5R 1 item
  186. ALOX5 1 item
  187. MAS1 1 item
  188. MC4R 1 item
  189. MC3R 1 item
  190. CACNA1G 1 item
  191. CACNA1I 1 item
  192. CACNA1B 1 item
  193. TRPM8 1 item
  194. KDR 1 item
  195. TRPV5 1 item
  196. ACE2 1 item
  197. CHRM3 1 item
  198. CHRM4 1 item
  199. CHRM2 1 item
  200. ABCA1 1 item
  201. CHRM1 1 item
  202. ACSS2 1 item
  203. ALB 1 item
  204. NPR2 1 item
  205. AKT1 1 item
  206. NPR1 1 item
  207. ADORA1 1 item
  208. ADORA3 1 item
  209. TRIM33 1 item
  210. F2 1 item
  211. KCNK3 1 item
  212. KCNN4 1 item
  213. KCND3 1 item
  214. GCGR 1 item
  215. GLRA1 1 item
  216. KCNK9 1 item
  217. GLRA3 1 item
  218. HCRTR2 1 item
  219. PPARG 1 item
  220. KCNA4 1 item
  221. KCNC2 1 item
  222. KCNC3 1 item
  223. KCNA5 1 item
  224. KCNA1 1 item
  225. KCNB2 1 item
  226. KCND1 1 item
  227. MC1R 1 item
  228. MRGPRX2 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 8 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. ELISA 3 items
  5. Flow Cytometry 3 items
  6. Animal Model 2 items
  7. Functional Assay 2 items
  8. IF/ICC 1 item
  9. WB 1 item
Host species
  1. Human 2 items
  2. Mouse 1 item
Clonality
  1. Recombinant 2 items
  2. Monoclonal 1 item
Clone number
  1. 1F7E10 1 item
Species
  1. Human 4 items
  2. Feline 1 item
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 23 items
  2. Lyophilized 8 items
  3. Liquid 6 items
  4. Powder 1 item
Purity
  1. ≥98% 206 items
  2. ≥97% 84 items
  3. ≥99% 78 items
  4. ≥95% 55 items
  5. ≥98%(HPLC) 24 items
  6. ≥98%(GC) 18 items
  7. ≥97%(HPLC) 16 items
  8. ≥96% 11 items
  9. ≥99.5% 7 items
  10. ≥90% 5 items
  11. ≥95%(HPLC) 5 items
  12. ≥99%(GC) 5 items
  13. ≥99.5%(GC) 5 items
  14. ≥95%(SDS-PAGE) 4 items
  15. ≥97%(GC) 4 items
  16. ≥98%(T) 4 items
  17. ≥80% 3 items
  18. ≥85%(HPLC) 3 items
  19. ≥98%(SDS-PAGE) 3 items
  20. ≥99.99% metals basis 3 items
  21. ≥99.999% metals basis 3 items
  22. ≥65% 2 items
  23. ≥85% 2 items
  24. ≥90%(GC) 2 items
  25. ≥90%(HPLC) 2 items
  26. ≥95%(GC) 2 items
  27. ≥96%(GC) 2 items
  28. ≥97%(SDS-PAGE) 2 items
  29. ≥99%(HPLC) 2 items
  30. ≥40% 1 item
  31. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  32. ≥90%(T) 1 item
  33. ≥95%(LC/MS-ELSD) 1 item
  34. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  35. ≥95%(T) 1 item
  36. ≥95%,≥75%(Curcumin) 1 item
  37. ≥96%(HPLC) 1 item
  38. ≥97%(predominantly trans) 1 item
  39. ≥98%,≥98atom%D 1 item
  40. ≥99%(SEC-HPLC) 1 item
  41. ≥99%(T) 1 item
  42. ≥99.5% metals basis 1 item
  43. ≥99.5%(T) 1 item
  44. ≥99.6%(GC) 1 item
  45. ≥99.8% 1 item
  46. ≥99.8%(HPLC) 1 item
  47. ≥99.89% 1 item
  48. ≥99.95% metals basis 1 item
  49. ≥99.995% metals basis 1 item
  50. ≥99.997% metals basis 1 item
  51. ≥99.9999% 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 2 items
  3. Ascites 1 item
Grade
  1. Moligand™ 284 items
  2. analytical standard 32 items
  3. Carrier Free 10 items
  4. ACS 9 items
  5. Animal Free 8 items
  6. anhydrous 7 items
  7. AR 7 items
  8. PrimorTrace™ 7 items
  9. GMP 6 items
  10. Bioactive 5 items
  11. ActiBioPure™ 4 items
  12. Azide Free 4 items
  13. High Performance 4 items
  14. high-purity 4 items
  15. Reagent Grade 4 items
  16. Recombinant 4 items
  17. EnzymoPure™ 4 items
  18. BioReagent 3 items
  19. CP 3 items
  20. ExactAb™ 3 items
  21. for synthesis 3 items
  22. indicator 3 items
  23. Low Endotoxin 3 items
  24. Ph.Eur. 3 items
  25. Standard for GC 3 items
  26. UltraBio™ 3 items
  27. Validated 3 items
  28. for GC derivatization 2 items
  29. PharmPure™ 2 items
  30. Premium pure 2 items
  31. Premium-Grade Reagents 2 items
  32. Suitable for Analysis 2 items
  33. technical grade 2 items
  34. Ultra pure 2 items
  35. Biological stain 1 item
  36. chromatography standard 1 item
  37. endotoxin tested 1 item
  38. for cell culture 1 item
  39. for insect cell culture 1 item
  40. from Synthetic 1 item
  41. GR 1 item
  42. pharmaceutical grade 1 item
  43. PrimorTrace™ Ultra 1 item
  44. PureSpectra™ 1 item
  45. Spectrum pure 1 item
  46. sublimed grade 1 item
Action Type
  1. AGONIST 144 items
  2. ANTAGONIST 54 items
  3. INHIBITOR 32 items
  4. CHANNEL BLOCKER 21 items
  5. ACTIVATOR 7 items
  6. ALLOSTERIC MODULATOR 7 items
  7. BINDING AGENT 3 items
  8. BLOCKER 1 item
  9. DISRUPTING AGENT 1 item
  10. GATING INHIBITOR 1 item
  11. INVERSE AGONIST 1 item
  12. PARTIAL AGONIST 1 item
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