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Search results for: '205-900-9'

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Items 217-240 of 906

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  1. Procaine penicillin G
    Cas Number:  54-35-3
    Formula:  C29H38N4O6S
    Molecular weight:  570.7
    Synonyms:  EINECS 200-205-7 | Micro-Pen | Pro-Pen-G | WHRVRSCEWKLAHX-LQDWTQKMSA-N | (2S,5R,6R)-3,3-dimethyl-7-o...
    SMILES:  CCN(CC)CCOC(=O)C1=CC=C(C=C1)N.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C
    InChIKey:  WHRVRSCEWKLAHX-LQDWTQKMSA-N
    InChI:  InChI=1S/C16H18N2O4S.C13H20N2O2/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-15(4-2)9-10-17-13(16)11-5-7-12(14)8-6-11/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);5-8H,3-4,9See more
  2. Sodium 6,7-Dihydroxynaphthalene-2-sulfonate
    Cas Number:  135-53-5
    Formula:  C10H7NaO5S
    Molecular weight:  262.21
    Synonyms:  A806948 | AKOS015897559 | SCHEMBL209712 | 2,3-Dihydroxynaphthalene-6-sulfonic Acid Monosodium Salt |...
    SMILES:  C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)[O-].[Na+]
    InChIKey:  JFXDYPLHFRYDJD-UHFFFAOYSA-M
    InChI:  InChI=1S/C10H8O5S.Na/c11-9-4-6-1-2-8(16(13,14)15)3-7(6)5-10(9)12;/h1-5,11-12H,(H,13,14,15);/q;+1/p-1
  3. 1-Methoxycarbonylamino-7-naphthol
    Cas Number:  132-63-8       EC Number: 205-070-8
    SMILES:  COC(=O)NC1=CC=CC2=C1C=C(C=C2)O
    InChIKey:  DZNFLGGCJZUMEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO3/c1-16-12(15)13-11-4-2-3-8-5-6-9(14)7-10(8)11/h2-7,14H,1H3,(H,13,15)
  4. benzyl trans-N-[3-(methylamino)cyclobutyl]carbamate
    Cas Number:  1622903-72-3
    Synonyms:  MFCD23699319 | (3-Methylamino-cyclobutyl)-carbamic acid benzyl ester | 1353501-22-0 | 1201825-73-1 |...
    SMILES:  CNC1CC(C1)NC(=O)OCC2=CC=CC=C2
    InChIKey:  DRROTPCCFFMHNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2O2/c1-14-11-7-12(8-11)15-13(16)17-9-10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3,(H,15,16)
  5. 3,3,3-Triphenylpropionic Acid
    Cas Number:  900-91-4
    Formula:  C21H18O2
    Molecular weight:  302.37
    Synonyms:  DTXSID90237989 | 3,3,3-triphenyl propanoic acid | SY048719 | A843442 | SR-01000393640-1 | T1558 | 3,...
    SMILES:  C1=CC=C(C=C1)C(CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  XMSJLUKCGWQAHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18O2/c22-20(23)16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,22,23)
  6. Allyl oxalyl chloride
    Cas Number:  74503-07-4       EC Number: 277-900-7
    Formula:  C5H5ClO3
    Molecular weight:  148.54
    Synonyms:  allyloxyoxalyl chloride | prop-2-enyl 2-chloro-2-oxoacetate | Prop-2-en-1-yl chloro(oxo)acetate | HN...
    SMILES:  C=CCOC(=O)C(=O)Cl
    InChIKey:  HNOLIWBAJVIBOU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClO3/c1-2-3-9-5(8)4(6)7/h2H,1,3H2
  7. 6-Thioguanine
    4 Citations
    Cas Number:  154-42-7       EC Number: 205-827-2
    Formula:  C5H5N5S
    Molecular weight:  167.19
    SMILES:  C1=NC2=C(N1)C(=S)N=C(N2)N
    InChIKey:  WYWHKKSPHMUBEB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
  8. 2-Benzoylthiophene
    Cas Number:  135-00-2
    Formula:  C11H8OS
    Molecular weight:  188.24
    Synonyms:  MLS000682816 | EINECS 205-169-6 | DWYFUJJWTRPARQ-UHFFFAOYSA- | phenyl(2-thienyl)methanone;2-Benzoylt...
    SMILES:  C1=CC=C(C=C1)C(=O)C2=CC=CS2
    InChIKey:  DWYFUJJWTRPARQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H
  9. 2-Bromo-1-ethylpyridinium tetrafluoroborate
    1 Citations
    Cas Number:  878-23-9       EC Number: 212-900-2
    Formula:  C7H9BBrF4N
    Molecular weight:  273.86
    Synonyms:  SCHEMBL120909 | MS-20500 | J-508176 | bromoethylpyridiniumtetrafluoroborate | YJDXVQLBIAJTHP-UHFFFAO...
    SMILES:  [B-](F)(F)(F)F.CC[N+]1=CC=CC=C1Br
    InChIKey:  YJDXVQLBIAJTHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9BrN.BF4/c1-2-9-6-4-3-5-7(9)8;2-1(3,4)5/h3-6H,2H2,1H3;/q+1;-1
  10. 1,3-Dichloropropane
    5 Citations
    Cas Number:  142-28-9       EC Number: 200-659-6
    Formula:  C3H6Cl2
    Molecular weight:  112.99
    Synonyms:  EINECS 205-531-3 | FT-0624729 | UNII-AJ1HQ2GUCP | Q2436290 | FT-0606652 | ClCH2CH2CH2Cl | NSC 6204 |...
    SMILES:  C(CCl)CCl
    InChIKey:  YHRUOJUYPBUZOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6Cl2/c4-2-1-3-5/h1-3H2
  11. Phenol red
    25 Citations
    Cas Number:  143-74-8
    Formula:  C19H14O5S
    Molecular weight:  354.38
    Synonyms:  3,3-bis(4-hydroxyphenyl)-3H-2,1lambda6-benzoxathiole-1,1-dione | 4,4'-(3H,2,1-Benzoxathiol-3-ylidene...
    SMILES:  C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
    InChIKey:  BELBBZDIHDAJOR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14O5S/c20-15-9-5-13(6-10-15)19(14-7-11-16(21)12-8-14)17-3-1-2-4-18(17)25(22,23)24-19/h1-12,20-21H
  12. Propylene Glycol Monostearate
    Cas Number:  1323-39-3
    Formula:  C21H42O3
    Molecular weight:  342.56
    Synonyms:  Pegosperse PS | Dragil-P | 1-PROPYLENE GLYCOL MONOSTEARATE | Q27256176 | Octadecanoic acid, monoeste...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OCC(C)O
    InChIKey:  FKOKUHFZNIUSLW-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3
  13. (4-Ethoxyphenyl)urea
    1 Citations
    Cas Number:  150-69-6
    Formula:  C9H12N2O2
    Molecular weight:  180.21
    Synonyms:  1-(4-Ethoxyphenyl)urea | NSC1839 | NSC-1839 | p-Phenetolcarbamid | Urea, N-(4-ethoxyphenyl)- | 4-ETH...
    SMILES:  CCOC1=CC=C(C=C1)NC(=O)N
    InChIKey:  GGLIEWRLXDLBBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)
  14. Bis(2-ethylhexyl) Fumarate
    Cas Number:  141-02-6
    Formula:  C20H36O4
    Molecular weight:  340.5
    Synonyms:  AMY25801 | 2-Butenedioic acid, 1,4-bis(2-ethylhexyl) ester | EC 205-448-2 | UNII-19Q90W09ES | DEHF |...
    SMILES:  CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC
    InChIKey:  ROPXFXOUUANXRR-BUHFOSPRSA-N
    InChI:  InChI=1S/C20H36O4/c1-5-9-11-17(7-3)15-23-19(21)13-14-20(22)24-16-18(8-4)12-10-6-2/h13-14,17-18H,5-12,15-16H2,1-4H3/b14-13+
  15. Catecholborane solution
    Cas Number:  274-07-7       EC Number: 205-991-5
    Formula:  C6H5BO2
    Molecular weight:  119.91
    Synonyms:  Catecholatoborane | Pyrocatecholborane | Catecholborane (CB)
    SMILES:  [B]1OC2=CC=CC=C2O1
    InChIKey:  ZDQWVKDDJDIVAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BO2/c1-2-4-6-5(3-1)8-7-9-6/h1-4H
  16. 4-cyclohexyl-5-phenyl-2H-1,2,4-triazole-3-thione
    Cas Number:  38942-57-3
    Formula:  C14H17N3S
    Molecular weight:  259.37
    Synonyms:  4-cyclohexyl-3-phenyl-1H-1,2,4-triazole-5-thione | 4-Cyclohexyl-5-phenyl-4H-[1,2,4]triazole-3-thiol ...
    SMILES:  C1CCC(CC1)N2C(=NNC2=S)C3=CC=CC=C3
    InChIKey:  VTLLUDFHDJESNU-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17N3S/c18-14-16-15-13(11-7-3-1-4-8-11)17(14)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,16,18)
  17. 4-Formylphenoxyacetic Acid
    Cas Number:  22042-71-3
    Formula:  C9H8O4
    Molecular weight:  180.16
    Synonyms:  Acetic acid, (4-formylphenoxy)- | AG-205/04819042 | AS-19908 | 4-carboxymethoxy-benzaldehyde | (4-fo...
    SMILES:  C1=CC(=CC=C1C=O)OCC(=O)O
    InChIKey:  OYNIIKHNXNPSAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8O4/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-5H,6H2,(H,11,12)
  18. p-Terphenyl
    52 Citations
    Cas Number:  92-94-4       EC Number: 202-205-2
    Formula:  C18H14
    Molecular weight:  230.31
    Synonyms:  1,4-Diphenylbenzene | PTP
    SMILES:  C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
    InChIKey:  XJKSTNDFUHDPQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H
  19. Indole-3-carboxaldehyde
    15 Citations
    Cas Number:  487-89-8
    Formula:  C9H7NO
    Molecular weight:  145.16
    Synonyms:  indole 3-carboxaldehyde | 1H-indole-3-aldehyde | CU-00000000108-1 | I0027 | AB00443651-03 | A-Indoly...
    SMILES:  C1=CC=C2C(=C1)C(=CN2)C=O
    InChIKey:  OLNJUISKUQQNIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
  20. N-Boc-DL-proline
    Cas Number:  59433-50-0
    Formula:  C10H17NO4
    Molecular weight:  215.25
    Synonyms:  N-Boc-DL-proline | N-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID | SCHEMBL67045 | BS-4221 | H...
    SMILES:  CC(C)(C)OC(=O)N1CCCC1C(=O)O
    InChIKey:  ZQEBQGAAWMOMAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)
  21. benzyl cis-N-[3-(methylamino)cyclobutyl]carbamate
    Cas Number:  1353501-22-0
    Synonyms:  MFCD23699319 | (3-Methylamino-cyclobutyl)-carbamic acid benzyl ester | 1353501-22-0 | 1201825-73-1 |...
    SMILES:  CNC1CC(C1)NC(=O)OCC2=CC=CC=C2
    InChIKey:  DRROTPCCFFMHNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2O2/c1-14-11-7-12(8-11)15-13(16)17-9-10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3,(H,15,16)
  22. Nitrilotriacetic acid
    4 Citations
    Cas Number:  139-13-9       EC Number: 205-355-7
    Formula:  C6H9NO6
    Molecular weight:  191.14
    Synonyms:  NTA | N,N-Bis(carboxymethyl)glycine | Tris(carboxymethyl)amine
    SMILES:  C(C(=O)O)N(CC(=O)O)CC(=O)O
    InChIKey:  MGFYIUFZLHCRTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO6/c8-4(9)1-7(2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)
  23. Sulfacetamide
    12 Citations
    Cas Number:  144-80-9       EC Number: 205-640-6
    Formula:  C8H10N2O3S
    Molecular weight:  214.24
    Synonyms:  sulfacetamide|144-80-9|Sulphacetamide|Acetosulfamine|N-((4-Aminophenyl)sulfonyl)acetamide|N-Acetylsu...
    SMILES:  CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
    InChIKey:  SKIVFJLNDNKQPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
  24. L-threo-dihydrosphingosine (d18:0)
    Cas Number:  15639-50-6
    Formula:  C18H39NO2
    Molecular weight:  301.51
    Synonyms:  L-threo-Dihydrosphingosine | SMP2_000060 | 1, 2-amino- (2S,3S) | 2S,3S-Dihydrosphingosine | SAFINGOL...
    SMILES:  CCCCCCCCCCCCCCCC(C(CO)N)O
    InChIKey:  OTKJDMGTUTTYMP-ROUUACIJSA-N
    InChI:  InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18-/m0/s1
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  1. GALR1 12 items
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  3. NPY4R 11 items
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  6. GLP1R 10 items
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  20. CYP2D6 5 items
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  24. NPY5R 5 items
  25. CYP2C19 4 items
  26. GIPR 4 items
  27. SLC29A4 4 items
  28. PLG 4 items
  29. CA1 4 items
  30. CALCRL 4 items
  31. MC2R 4 items
  32. KCNB2 4 items
  33. CYP3A4 3 items
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  35. MDM2 3 items
  36. FABP3 3 items
  37. FPR2 3 items
  38. SCTR 3 items
  39. TRPA1 3 items
  40. ALOX5 3 items
  41. CA14 3 items
  42. KCNH2 3 items
  43. OPRD1 3 items
  44. OPRK1 3 items
  45. OPRM1 3 items
  46. KCNMA1 3 items
  47. MAPK1 3 items
  48. CYP2A6 2 items
  49. GPR55 2 items
  50. EHMT2 2 items
  51. RAF1 2 items
  52. HCRTR1 2 items
  53. HSP90AA1 2 items
  54. HPGDS 2 items
  55. CCKBR 2 items
  56. KCNA6 2 items
  57. SCN5A 2 items
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  59. PTGS1 2 items
  60. MITF 2 items
  61. MGLL 2 items
  62. LOXL2 2 items
  63. LOXL3 2 items
  64. LOXL4 2 items
  65. CA6 2 items
  66. CA2 2 items
  67. CA12 2 items
  68. BRAF 2 items
  69. CA9 2 items
  70. CA7 2 items
  71. AURKA 2 items
  72. AURKB 2 items
  73. CHRM5 2 items
  74. CHRM3 2 items
  75. CHRM4 2 items
  76. CHRM2 2 items
  77. APLNR 2 items
  78. CHRM1 2 items
  79. ADRA2A 2 items
  80. ALDH1A1 2 items
  81. ALDH2 2 items
  82. TAS2R16 2 items
  83. ASIC1 2 items
  84. HCAR3 2 items
  85. FUT7 2 items
  86. GALNT2 2 items
  87. HCRTR2 2 items
  88. NMUR2 2 items
  89. KCNA3 2 items
  90. KCNA2 2 items
  91. KCNB1 2 items
  92. MAPK3 2 items
  93. MAP2K1 2 items
  94. NMUR1 2 items
  95. CXCR2 1 item
  96. CYP2C8 1 item
  97. ORAI1 1 item
  98. DRD1 1 item
  99. CDK7 1 item
  100. ERCC2 1 item
  101. GPR17 1 item
  102. EGF 1 item
  103. GABRA1 1 item
  104. ELANE 1 item
  105. NR3C1 1 item
  106. EGFR 1 item
  107. CES1 1 item
  108. CES2 1 item
  109. DNAJA1 1 item
  110. CSF1R 1 item
  111. CYP2A13 1 item
  112. CACNA1A 1 item
  113. CCKAR 1 item
  114. DHODH 1 item
  115. PRLHR 1 item
  116. PYGL 1 item
  117. SCN2A 1 item
  118. STK17A 1 item
  119. TRPM2 1 item
  120. SSTR1 1 item
  121. SSTR2 1 item
  122. SSTR3 1 item
  123. SSTR4 1 item
  124. SSTR5 1 item
  125. TRPV3 1 item
  126. IKBKE 1 item
  127. HSP90AB1 1 item
  128. KISS1R 1 item
  129. FLT3 1 item
  130. GHSR 1 item
  131. MET 1 item
  132. KCNA7 1 item
  133. SCN10A 1 item
  134. SLC6A4 1 item
  135. SCN9A 1 item
  136. SCN4A 1 item
  137. TBK1 1 item
  138. TAS2R40 1 item
  139. FARSB 1 item
  140. SCT 1 item
  141. TRPV2 1 item
  142. KRAS 1 item
  143. PDE5A 1 item
  144. PDCD1 1 item
  145. MMP1 1 item
  146. MMP7 1 item
  147. RPS6KA6 1 item
  148. MMP13 1 item
  149. MMP9 1 item
  150. MCM4 1 item
  151. MAP2K2 1 item
  152. MC5R 1 item
  153. MAS1 1 item
  154. LCK 1 item
  155. MC4R 1 item
  156. MC3R 1 item
  157. CACNA1B 1 item
  158. C5AR1 1 item
  159. PRMT1 1 item
  160. BCL2 1 item
  161. BCL2L1 1 item
  162. BCL2L2 1 item
  163. AURKC 1 item
  164. CDK3 1 item
  165. DRD5 1 item
  166. VKORC1 1 item
  167. FLT1 1 item
  168. KDR 1 item
  169. HTR1B 1 item
  170. ADRB2 1 item
  171. ACE2 1 item
  172. ACAD10 1 item
  173. ADRA2B 1 item
  174. ADRA2C 1 item
  175. ADORA2A 1 item
  176. ADORA2B 1 item
  177. ACHE 1 item
  178. HTR1E 1 item
  179. ABCA1 1 item
  180. ADRA1B 1 item
  181. AKT3 1 item
  182. ALDH3A1 1 item
  183. ADRB1 1 item
  184. ADRA1D 1 item
  185. AKT2 1 item
  186. NPR2 1 item
  187. MAOB 1 item
  188. AKT1 1 item
  189. NPR1 1 item
  190. MAOA 1 item
  191. HTR1D 1 item
  192. ADORA1 1 item
  193. HTR1A 1 item
  194. ADORA3 1 item
  195. HTR2B 1 item
  196. CHEK1 1 item
  197. TAS2R14 1 item
  198. F2 1 item
  199. CLK2 1 item
  200. GRIA4 1 item
  201. GRIK5 1 item
  202. GSK3B 1 item
  203. KCNN4 1 item
  204. KCNK18 1 item
  205. GRIA2 1 item
  206. GRIA3 1 item
  207. GSK3A 1 item
  208. KIT 1 item
  209. GCGR 1 item
  210. GRIA1 1 item
  211. IMPDH2 1 item
  212. IMPDH1 1 item
  213. GNAI2 1 item
  214. ORAI2 1 item
  215. P2RY14 1 item
  216. KCNA10 1 item
  217. KCNA1 1 item
  218. KCNC4 1 item
  219. KCND2 1 item
  220. MMP3 1 item
  221. MC1R 1 item
  222. MGAT3 1 item
  223. MRGPRX2 1 item
  224. OR51E2 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
Animal free
  1. Yes 4 items
  2. No 1 item
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 35 items
  2. Lyophilized 8 items
  3. Liquid 4 items
Purity
  1. ≥98% 176 items
  2. ≥99% 95 items
  3. ≥97% 52 items
  4. ≥95% 48 items
  5. ≥97%(HPLC) 17 items
  6. ≥99.5%(GC) 17 items
  7. ≥96% 13 items
  8. ≥98%(HPLC) 11 items
  9. ≥95%(HPLC) 10 items
  10. ≥98%(GC) 10 items
  11. ≥99%(GC) 9 items
  12. ≥90% 8 items
  13. ≥99.5% 6 items
  14. ≥98.5% 5 items
  15. ≥95%(SDS-PAGE) 4 items
  16. ≥97%(T) 4 items
  17. ≥98%(SDS-PAGE) 3 items
  18. ≥99%(HPLC) 3 items
  19. ≥99.7%(GC) 3 items
  20. ≥90%(GC) 2 items
  21. ≥92.5% 2 items
  22. ≥96%(HPLC) 2 items
  23. ≥97%(GC) 2 items
  24. ≥97%(SDS-PAGE) 2 items
  25. ≥98%(HPLC)(T) 2 items
  26. ≥98.5%(GC) 2 items
  27. ≥20% 1 item
  28. ≥70% 1 item
  29. ≥75%(GC) 1 item
  30. ≥80%(GC) 1 item
  31. ≥83%(GC) 1 item
  32. ≥85% 1 item
  33. ≥85%(HPLC) 1 item
  34. ≥90%(HPLC) 1 item
  35. ≥92% 1 item
  36. ≥94% 1 item
  37. ≥95%(GC) 1 item
  38. ≥95%(T) 1 item
  39. ≥95%(T),≥70%(GC) 1 item
  40. ≥97%(HPLC)(T) 1 item
  41. ≥97%(TLC) 1 item
  42. ≥98 atom% D,≥98% 1 item
  43. ≥98%(T) 1 item
  44. ≥98.5%(HPLC) 1 item
  45. ≥99%(KT) 1 item
  46. ≥99%(NMR) 1 item
  47. ≥99%(NT) 1 item
  48. ≥99%(RT) 1 item
  49. ≥99%(SEC-HPLC) 1 item
  50. ≥99%(T) 1 item
  51. ≥99.3% 1 item
  52. ≥99.5%(T) 1 item
  53. ≥99.7% 1 item
  54. ≥99.9% metals basis 1 item
  55. ≥99.98% metals basis 1 item
  56. ≥99.99% metals basis 1 item
  57. ≥99.995% metals basis 1 item
  58. ≥99.999% metals basis 1 item
  59. ≥99.9995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
Grade
  1. Moligand™ 216 items
  2. analytical standard 55 items
  3. AR 17 items
  4. ACS 10 items
  5. CP 10 items
  6. Standard for GC 10 items
  7. GMP 8 items
  8. BioReagent 7 items
  9. Carrier Free 7 items
  10. Ultra pure 7 items
  11. UltraBio™ 7 items
  12. Animal Free 5 items
  13. Bioactive 5 items
  14. for molecular biology 5 items
  15. for synthesis 5 items
  16. technical grade 5 items
  17. ActiBioPure™ 4 items
  18. High Performance 4 items
  19. EnzymoPure™ 4 items
  20. anhydrous 3 items
  21. for cell culture 3 items
  22. for fluorescence analysis 3 items
  23. for ion pair chromatography 3 items
  24. indicator 3 items
  25. Ph.Eur. 3 items
  26. PharmPure™ 3 items
  27. sublimed grade 3 items
  28. for electrophoresis 2 items
  29. GR 2 items
  30. high-purity 2 items
  31. PrimorTrace™ 2 items
  32. Reagent Grade 2 items
  33. Recombinant 2 items
  34. USP 2 items
  35. Azide Free 1 item
  36. BP 1 item
  37. Chromatographic grade 1 item
  38. endotoxin tested 1 item
  39. for HPLC 1 item
  40. for insect cell culture 1 item
  41. for plant cell culture 1 item
  42. Low Endotoxin 1 item
  43. Melting point standard 1 item
  44. Nature 1 item
  45. Premium pure 1 item
  46. Suitable for Analysis 1 item
  47. suitable for hybridoma 1 item
  48. suitable for microbiology 1 item
  49. UltraPureChrom™ 1 item
  50. γ-irradiated 1 item
Action Type
  1. AGONIST 114 items
  2. INHIBITOR 41 items
  3. ANTAGONIST 26 items
  4. CHANNEL BLOCKER 15 items
  5. ACTIVATOR 3 items
  6. BLOCKER 3 items
  7. CHELATING AGENT 1 item
  8. DISRUPTING AGENT 1 item
  9. GATING INHIBITOR 1 item
  10. MODULATOR 1 item
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