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Search results for: '288628-05-7'

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Items 1-24 of 1,880

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  1. , Steryl-sulfatase inhibitor
    STX64, Steryl-sulfatase inhibitor
    Cas Number:  288628-05-7
    Formula:  C14H15NO5S
    Molecular weight:  309.34
    Synonyms:  Irosustat|288628-05-7|STX64|667-Coumate|667 coumate|BN83495|STX-64|STX 64|6-oxo-6,7,8,9,10,11-hexahy...
    SMILES:  C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OS(=O)(=O)N
    InChIKey:  DSLPMJSGSBLWRE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15NO5S/c15-21(17,18)20-9-6-7-11-10-4-2-1-3-5-12(10)14(16)19-13(11)8-9/h6-8H,1-5H2,(H2,15,17,18)
  2. spiro[3.5]nonan-2-ylmethanol
    Cas Number:  1363360-05-7
    Formula:  C10H18O
    Molecular weight:  154.25
    Synonyms:  spiro[3.5]nonan-2-ylmethanol | 1363360-05-7 | SCHEMBL15090861 | MFCD28515479 | AT29110
    SMILES:  C1CCC2(CC1)CC(C2)CO
    InChIKey:  MNYQCJJIFRHAKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18O/c11-8-9-6-10(7-9)4-2-1-3-5-10/h9,11H,1-8H2
  3. 6-bromo-7-fluoro-1,3-benzothiazole
    Cas Number:  2306278-05-5
    Formula:  C7H3NFSBr
    Molecular weight:  232.07
    Synonyms:  6-bromo-7-fluoro-1,3-benzothiazole | 2306278-05-5 | 6-Bromo-7-fluorobenzo[d]thiazole | MFCD31925498 ...
    SMILES:  C1=CC(=C(C2=C1N=CS2)F)Br
    InChIKey:  KFZIUJDNZGMEMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrFNS/c8-4-1-2-5-7(6(4)9)11-3-10-5/h1-3H
  4. 3-bromo-7-chloroquinoline
    Cas Number:  84973-05-7
    Formula:  C9H5BrClN
    Molecular weight:  242.5
    Synonyms:  3-BROMO-7-CHLOROQUINOLINE|84973-05-7|MFCD18253966|SCHEMBL10688343|DTXSID00561646|AULIHGFJRSSSKE-UHFF...
    SMILES:  C1=CC(=CC2=NC=C(C=C21)Br)Cl
    InChIKey:  AULIHGFJRSSSKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5BrClN/c10-7-3-6-1-2-8(11)4-9(6)12-5-7/h1-5H
  5. 3-(Methoxymethylene)oxetane
    Cas Number:  1313739-05-7
    Formula:  C5H8O2
    Molecular weight:  100.12
    Synonyms:  3-(METHOXYMETHYLENE)OXETANE|1313739-05-7|3-(methoxymethylidene)oxetane|MFCD18839252|DTXSID20718493|A...
    SMILES:  COC=C1COC1
    InChIKey:  KIOZXWLYKFVVIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O2/c1-6-2-5-3-7-4-5/h2H,3-4H2,1H3
  6. Phosphate Buffered Saline with 0.05% TWEEN® 20, pH 7.4
  7. 7-bromo-1H-pyrido[2,3-b]pyrazin-2-one
    Cas Number:  959616-05-8
    Formula:  C7H4N3OBr
    Molecular weight:  226.03
    Synonyms:  7-bromopyrido(2,3-b)pyrazin-2(1H)-one | 7-Bromopyrido[2,3-b]pyrazin-2(1H)-one | 959616-05-8 | SCHEMB...
    SMILES:  C1=C(C=NC2=C1NC(=O)C=N2)Br
    InChIKey:  XVIJHQDLXYIDML-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrN3O/c8-4-1-5-7(9-2-4)10-3-6(12)11-5/h1-3H,(H,11,12)
  8. Methyl 7-hydroxy-2-naphthoate
    Cas Number:  95901-05-6
    Formula:  C12H10O3
    Molecular weight:  202.21
    Synonyms:  METHYL 7-HYDROXY-2-NAPHTHOATE|95901-05-6|Methyl 7-hydroxynaphthalene-2-carboxylate|MFCD11226994|2-Na...
    SMILES:  COC(=O)C1=CC2=C(C=C1)C=CC(=C2)O
    InChIKey:  NRAOMQRRELNKIQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10O3/c1-15-12(14)9-3-2-8-4-5-11(13)7-10(8)6-9/h2-7,13H,1H3
  9. 7-Bromo-1,3-benzothiazol-2-amine
    Cas Number:  20358-05-8
    Formula:  C7H5BrN2S
    Molecular weight:  229.1
    Synonyms:  20358-05-8|7-Bromo-1,3-benzothiazol-2-amine|7-Bromobenzo[d]thiazol-2-amine|2-Amino-7-bromobenzothiaz...
    SMILES:  C1=CC2=C(C(=C1)Br)SC(=N2)N
    InChIKey:  YHKASBDRJLTLHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2S/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10)
  10. 7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
    Cas Number:  5755-05-5
    Formula:  C9H8BrNO2
    Molecular weight:  242.072
    Synonyms:  7-Bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one|5755-05-5|7-bromo-2,3,4,5-tetrahydro-1,4-benzoxaz...
    SMILES:  C1COC2=C(C=C(C=C2)Br)C(=O)N1
    InChIKey:  ZTPNIBLOOMKHQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO2/c10-6-1-2-8-7(5-6)9(12)11-3-4-13-8/h1-2,5H,3-4H2,(H,11,12)
  11. 2-bromo-7-chlorothieno[3,2-b]pyridine
    Cas Number:  225385-05-7
    Formula:  C7H3BrClNS
    Molecular weight:  248.52
    Synonyms:  2-Bromo-7-chlorothieno[3,2-b]pyridine|225385-05-7|2-BROMO-7-CHLORO-THIENO[3,2-B]PYRIDINE|MFCD1665914...
    SMILES:  C1=CN=C2C=C(SC2=C1Cl)Br
    InChIKey:  XMZQZXNHMUDHNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrClNS/c8-6-3-5-7(11-6)4(9)1-2-10-5/h1-3H
  12. 1-Bromo-3,4-dichlorobutane
    Cas Number:  26204-05-7
    Formula:  C4H7BrCl2
    Molecular weight:  205.9
    Synonyms:  1-Bromo-3,4-dichlorobutane|26204-05-7|4-BROMO-1,2-DICHLOROBUTANE|3,4-Dichlorobutyl Bromide|1,2-Dichl...
    SMILES:  C(CBr)C(CCl)Cl
    InChIKey:  KAXNIHBUEOVSFF-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7BrCl2/c5-2-1-4(7)3-6/h4H,1-3H2
  13. 3,5-Dibromo-1-methyl-1H-pyrazole
    Cas Number:  1361019-05-7       EC Number: 844-184-8
    Formula:  C4H4Br2N2
    Molecular weight:  239.9
    Synonyms:  AKOS023567580 | 3,5-dibromo-1-methylpyrazole | SY294069 | KFOQLTKNWNGAHL-UHFFFAOYSA-N | 1361019-05-7...
    SMILES:  CN1C(=CC(=N1)Br)Br
    InChIKey:  KFOQLTKNWNGAHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4Br2N2/c1-8-4(6)2-3(5)7-8/h2H,1H3
  14. Ethyl 4-hydroxy-7-methoxyquinoline-3-carboxylate
    Cas Number:  63463-15-0
    Formula:  C13H13NO4
    Molecular weight:  247.2
    Synonyms:  63463-15-0|ethyl 4-hydroxy-7-methoxyquinoline-3-carboxylate|71083-05-1|ETHYL 7-METHOXY-4-OXO-1,4-DIH...
    SMILES:  CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)OC
    InChIKey:  GWLDDWJZROMBRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H13NO4/c1-3-18-13(16)10-7-14-11-6-8(17-2)4-5-9(11)12(10)15/h4-7H,3H2,1-2H3,(H,14,15)
  15. , Agonist of MRGPRX1;Agonist of TAS2R3
    Chloroquine, Agonist of MRGPRX1;Agonist of TAS2R3
    56 Citations
    Cas Number:  54-05-7       EC Number: 200-191-2
    Formula:  C18H26ClN3
    Molecular weight:  319.87
    Synonyms:  chloroquine|54-05-7|Aralen|Chlorochin|Chloraquine|Artrichin|Chloroquina|Chloroquinium|Capquin|Reumac...
    SMILES:  CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
    InChIKey:  WHTVZRBIWZFKQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)
  16. 6-(trifluoromethyl)pyridazine-3-carboxylic acid
    Cas Number:  1192155-05-7
    Formula:  C6H3F3N2O2
    Molecular weight:  192.097
    Synonyms:  6-(trifluoromethyl)pyridazine-3-carboxylic acid|1192155-05-7|MFCD23382367|3-Pyridazinecarboxylic aci...
    SMILES:  C1=CC(=NN=C1C(=O)O)C(F)(F)F
    InChIKey:  NJVZTXHNKXUAMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3F3N2O2/c7-6(8,9)4-2-1-3(5(12)13)10-11-4/h1-2H,(H,12,13)
  17. 3-Bromo-4-iodophenol
    Cas Number:  1037298-05-7
    Formula:  C6H4OBrI
    Molecular weight:  298.9
    Synonyms:  3-BROMO-4-IODOPHENOL|1037298-05-7|3-Bromo-4-iodophenol 97%|MFCD17000017|SCHEMBL13978630|AMY28202|AKO...
    SMILES:  C1=CC(=C(C=C1O)Br)I
    InChIKey:  GHYOKMYZWDAXJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrIO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H
  18. 4-chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  74420-05-6
    Formula:  C8H7ClN2
    Molecular weight:  166.61
    Synonyms:  74420-05-6|4-Chloro-1-methyl-1H-pyrrolo[2,3-b]pyridine|N-METHYL-4-CHLORO-7-AZAINDOLE|4-Chloro-1-meth...
    SMILES:  CN1C=CC2=C(C=CN=C21)Cl
    InChIKey:  GYGRXUOVLHHEMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7ClN2/c1-11-5-3-6-7(9)2-4-10-8(6)11/h2-5H,1H3
  19. (R)-3-Ethylmorpholine
    Cas Number:  74572-05-7
    Formula:  C6H13NO
    Molecular weight:  115.2
    Synonyms:  (R)-3-ETHYLMORPHOLINE|74572-05-7|(3R)-3-ethylmorpholine|Morpholine, 3-ethyl-, (R)-|SCHEMBL1006882|DT...
    SMILES:  CCC1COCCN1
    InChIKey:  JBQWQBSRIAGTJT-ZCFIWIBFSA-N
    InChI:  InChI=1S/C6H13NO/c1-2-6-5-8-4-3-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1
  20. 2,7-Dinitrofluorene
    1 Citations
    Cas Number:  5405-53-8       EC Number: 226-457-8
    Formula:  C13H8N2O4
    Molecular weight:  256.22
    Synonyms:  2,7-DINITROFLUORENE | 9H-Fluorene,7-dinitro- | Fluorene, 2,7-dinitro- | 4-05-00-02153 (Beilstein Han...
    SMILES:  C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1C=C(C=C3)[N+](=O)[O-]
    InChIKey:  IHZCVUBSTYOFSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8N2O4/c16-14(17)10-1-3-12-8(6-10)5-9-7-11(15(18)19)2-4-13(9)12/h1-4,6-7H,5H2
  21. benzyl 3-piperazin-1-ylazetidine-1-carboxylate;dihydrochloride
    Cas Number:  2819572-05-7
    Synonyms:  1-Cbz-3-piperazin-1-ylazetidine diHCl | F78251 | Benzyl 3-(piperazin-1-yl)azetidine-1-carboxylate di...
    SMILES:  C1CN(CCN1)C2CN(C2)C(=O)OCC3=CC=CC=C3.Cl.Cl
    InChIKey:  NUXTXKGVHMVEST-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H21N3O2.2ClH/c19-15(20-12-13-4-2-1-3-5-13)18-10-14(11-18)17-8-6-16-7-9-17;;/h1-5,14,16H,6-12H2;2*1H
  22. Ipriflavone
    2 Citations
    Cas Number:  35212-22-7
    Formula:  C18H16O3
    Molecular weight:  280.32
    Synonyms:  AMY25650 | NCGC00018139-02 | Osteofix | 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one, 97% | CCG-10096...
    SMILES:  CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
    InChIKey:  SFBODOKJTYAUCM-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H16O3/c1-12(2)21-14-8-9-15-17(10-14)20-11-16(18(15)19)13-6-4-3-5-7-13/h3-12H,1-2H3
  23. (1r,2s,4s)-rel-7-azabicyclo[2.2.1]heptan-2-ol hydrochloride
    Cas Number:  1810070-05-3
    Formula:  C6H12ClNO
    Molecular weight:  149.619
    Synonyms:  1810070-05-3|(1R,2S,4S)-rel-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride|(1R,2S,4S)-rel-7-Azabicyclo...
    SMILES:  C1CC2C(CC1N2)O.Cl
    InChIKey:  YNVTZOIAXSPRQO-YAFCINRGSA-N
    InChI:  InChI=1S/C6H11NO.ClH/c8-6-3-4-1-2-5(6)7-4;/h4-8H,1-3H2;1H/t4-,5+,6-;/m0./s1
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  38. HTR7 4 items
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  42. CYP1A2 3 items
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  48. FGFR1 3 items
  49. FGFR3 3 items
  50. SF3B3 3 items
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  53. CA12 3 items
  54. CYP19A1 3 items
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  56. ADRA2B 3 items
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  60. ADRB1 3 items
  61. AKR1B10 3 items
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  64. CYP1B1 2 items
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  66. CX3CR1 2 items
  67. DRD1 2 items
  68. GPR84 2 items
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  70. EPHA1 2 items
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  72. CSF1R 2 items
  73. CA5A 2 items
  74. DAGLB 2 items
  75. DAGLA 2 items
  76. CYP2C9 2 items
  77. CYP3A5 2 items
  78. RAF1 2 items
  79. AHCY 2 items
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  84. HDAC7 2 items
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  86. FKBP1A 2 items
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  88. FKBP5 2 items
  89. FGFR2 2 items
  90. TRPV1 2 items
  91. SLC6A2 2 items
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  93. SLC6A4 2 items
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  105. LCK 2 items
  106. MRGPRX1 2 items
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  112. CA14 2 items
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  126. HTR3B 2 items
  127. HTR1F 2 items
  128. HTR3A 2 items
  129. STS 2 items
  130. TBXA2R 2 items
  131. HDAC10 2 items
  132. HDAC3 2 items
  133. GLI2 2 items
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  135. NUAK2 2 items
  136. PAK1 2 items
  137. NUAK1 2 items
  138. OPRK1 2 items
  139. PPP3CA 2 items
  140. PPARG 2 items
  141. NFE2L2 2 items
  142. TACR1 2 items
  143. KCNT1 2 items
  144. IDO1 2 items
  145. KDM4D 2 items
  146. KDM4E 2 items
  147. NOS1 2 items
  148. GRIN2C 2 items
  149. NISCH 2 items
  150. MTOR 2 items
  151. CYP2J2 1 item
  152. CYBB 1 item
  153. CNR2 1 item
  154. GPR18 1 item
  155. CDK7 1 item
  156. CGAS 1 item
  157. DPP4 1 item
  158. ERCC2 1 item
  159. GPR32 1 item
  160. EPHA4 1 item
  161. ERBB4 1 item
  162. GPR35 1 item
  163. GPR55 1 item
  164. GABRR1 1 item
  165. ENPP3 1 item
  166. ERBB3 1 item
  167. GABRR3 1 item
  168. GABRA1 1 item
  169. EHMT2 1 item
  170. GABRA3 1 item
  171. GABRA4 1 item
  172. GABRA5 1 item
  173. GABRR2 1 item
  174. EHMT1 1 item
  175. CYP51A1 1 item
  176. CCR2 1 item
  177. CDK9 1 item
  178. CACNA1H 1 item
  179. CTSC 1 item
  180. CCR1 1 item
  181. GABRA2 1 item
  182. GABRA6 1 item
  183. CRHR1 1 item
  184. SLC1A3 1 item
  185. SLC1A2 1 item
  186. HCRTR1 1 item
  187. PRKDC 1 item
  188. SLC6A12 1 item
  189. SRPK3 1 item
  190. MST1R 1 item
  191. SLC29A1 1 item
  192. ROCK1 1 item
  193. RAPGEF4 1 item
  194. STK31 1 item
  195. STAT1 1 item
  196. TRPM3 1 item
  197. FLT4 1 item
  198. HRH4 1 item
  199. MDM2 1 item
  200. FFAR1 1 item
  201. KCNJ6 1 item
  202. HRH3 1 item
  203. HRH2 1 item
  204. HDAC4 1 item
  205. HDAC11 1 item
  206. HDAC9 1 item
  207. GLRA2 1 item
  208. FPR2 1 item
  209. FGFR4 1 item
  210. IRAK3 1 item
  211. MET 1 item
  212. IGF1R 1 item
  213. KAT2B 1 item
  214. MERTK 1 item
  215. TNKS 1 item
  216. RXRA 1 item
  217. SLC5A2 1 item
  218. SCN5A 1 item
  219. SCN9A 1 item
  220. SLC6A1 1 item
  221. TOP1 1 item
  222. TRPV2 1 item
  223. TRPV4 1 item
  224. PIM1 1 item
  225. PIK3CG 1 item
  226. PDGFRA 1 item
  227. PIK3CA 1 item
  228. PIK3CB 1 item
  229. PIK3CD 1 item
  230. PTGDR 1 item
  231. PDE4D 1 item
  232. PDGFRB 1 item
  233. PDE3B 1 item
  234. MPO 1 item
  235. RIPK2 1 item
  236. RIPK1 1 item
  237. RPS6KB1 1 item
  238. CDC25A 1 item
  239. MC5R 1 item
  240. NEK11 1 item
  241. MCL1 1 item
  242. ALOX12 1 item
  243. LTA4H 1 item
  244. LPAR1 1 item
  245. NEK3 1 item
  246. LPAR2 1 item
  247. MC4R 1 item
  248. MC3R 1 item
  249. NR1H3 1 item
  250. CACNA1G 1 item
  251. CACNA1I 1 item
  252. CACNA1C 1 item
  253. BMPR1B 1 item
  254. CYP1A1 1 item
  255. CYP17A1 1 item
  256. WNK2 1 item
  257. ACVR1 1 item
  258. ADRB2 1 item
  259. ABCG2 1 item
  260. HTR4 1 item
  261. ACE 1 item
  262. ABL1 1 item
  263. AKR1C3 1 item
  264. ANPEP 1 item
  265. ANO1 1 item
  266. PRKAG2 1 item
  267. NT5E 1 item
  268. CHEK1 1 item
  269. TAS2R3 1 item
  270. TAS2R9 1 item
  271. TDO2 1 item
  272. TNKS2 1 item
  273. TLR7 1 item
  274. CLCNKB 1 item
  275. CLCN6 1 item
  276. CLCN7 1 item
  277. CLCNKA 1 item
  278. CLK4 1 item
  279. GRIA4 1 item
  280. HDAC5 1 item
  281. GRIK1 1 item
  282. KCNK3 1 item
  283. KCNH1 1 item
  284. GRIA2 1 item
  285. GRIA3 1 item
  286. GSK3A 1 item
  287. KCNN3 1 item
  288. KIT 1 item
  289. GLRA1 1 item
  290. GRIA1 1 item
  291. KCNJ5 1 item
  292. KCNK9 1 item
  293. KCNK10 1 item
  294. KCNN2 1 item
  295. INSR 1 item
  296. PLA2G10 1 item
  297. PAK4 1 item
  298. HCRTR2 1 item
  299. PLA2G2A 1 item
  300. PLA2G5 1 item
  301. OPRD1 1 item
  302. OPRM1 1 item
  303. GRIN1 1 item
  304. NTRK2 1 item
  305. PPARA 1 item
  306. NTRK1 1 item
  307. GRIN2A 1 item
  308. GRIN2B 1 item
  309. NOX1 1 item
  310. NOX4 1 item
  311. NLK 1 item
  312. KCNA2 1 item
  313. KCNMA1 1 item
  314. JAK2 1 item
  315. MC1R 1 item
  316. MLNR 1 item
  317. CDC25B 1 item
  318. CDC25C 1 item
  319. NOX5 1 item
  320. SLC34A1 1 item
  321. GRIN2D 1 item
  322. MUSK 1 item
  323. MTNR1B 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. ELISA 1 item
  3. Flow Cytometry 1 item
  4. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Physical Form
  1. Solid 56 items
  2. Liquid 23 items
Purity
  1. ≥97% 477 items
  2. ≥98% 450 items
  3. ≥95% 265 items
  4. ≥99% 72 items
  5. ≥98%(HPLC) 43 items
  6. ≥98%(GC) 38 items
  7. ≥96% 37 items
  8. ≥90% 11 items
  9. ≥97%(HPLC) 11 items
  10. ≥97%(GC) 9 items
  11. ≥95%(HPLC) 8 items
  12. ≥99.5%(GC) 8 items
  13. ≥95%(GC) 7 items
  14. ≥99%(GC) 7 items
  15. ≥99.5% 7 items
  16. ≥98%(T) 6 items
  17. ≥99%(HPLC) 5 items
  18. ≥85% 3 items
  19. ≥97%(GC)(T) 3 items
  20. ≥98 atom% D,≥98% 3 items
  21. ≥90%(HPLC) 2 items
  22. ≥94% 2 items
  23. ≥95%(T) 2 items
  24. ≥96%(GC) 2 items
  25. ≥98%(GC)(T) 2 items
  26. ≥98%(HPLC)(T) 2 items
  27. ≥98%,≥99%(ee) 2 items
  28. ≥99.95% metals basis 2 items
  29. ≥25% 1 item
  30. ≥40%(GC) 1 item
  31. ≥65% 1 item
  32. ≥70% 1 item
  33. ≥75% 1 item
  34. ≥75%(GC) 1 item
  35. ≥80% 1 item
  36. ≥85%(GC) 1 item
  37. ≥90%(GC) 1 item
  38. ≥90%(LC/MS-ELSD) 1 item
  39. ≥90%(Mixture of Diastereomers) 1 item
  40. ≥93% 1 item
  41. ≥93%(GC) 1 item
  42. ≥95%(LC/MS-ELSD) 1 item
  43. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  44. ≥95%,≥75%(Curcumin) 1 item
  45. ≥96%(SDS-PAGE) 1 item
  46. ≥96.5%(GC) 1 item
  47. ≥97%(T) 1 item
  48. ≥97%(TLC) 1 item
  49. ≥97%,≥99%(ee) 1 item
  50. ≥97.5 atom% D 1 item
  51. ≥97.5% 1 item
  52. ≥97.5%(HPLC) 1 item
  53. ≥98 atom% D 1 item
  54. ≥98%(N) 1 item
  55. ≥98%,≥99 atom% D 1 item
  56. ≥98.4% 1 item
  57. ≥98.5%(GC) 1 item
  58. ≥99 atom% D 1 item
  59. ≥99%(T) 1 item
  60. ≥99.7%(GC) 1 item
  61. ≥99.9% metals basis 1 item
  62. ≥99.995% metals basis 1 item
Source
  1. CHO supernatant 1 item
Grade
  1. Moligand™ 191 items
  2. analytical standard 42 items
  3. Reagent Grade 8 items
  4. AR 5 items
  5. for synthesis 5 items
  6. Standard for GC 5 items
  7. technical grade 5 items
  8. JP 4 items
  9. NF 4 items
  10. Ph.Eur. 4 items
  11. UltraPureChrom™ 3 items
  12. anhydrous 2 items
  13. E 460(i) 2 items
  14. FCC 2 items
  15. for LC-MS 2 items
  16. for protein sequencing 2 items
  17. PureSpectra™ 2 items
  18. Spectrum pure 2 items
  19. Animal Free 1 item
  20. Azide Free 1 item
  21. Carrier Free 1 item
  22. ChP 1 item
  23. Chromatographic grade 1 item
  24. Colloidal anhydrous 1 item
  25. CP 1 item
  26. E 460(i) and Silica 1 item
  27. E 551 1 item
  28. electronic grade 1 item
  29. ExactAb™ 1 item
  30. for environmental analysis 1 item
  31. for GC derivatization 1 item
  32. for HPLC 1 item
  33. i-Quip™ 1 item
  34. indicator 1 item
  35. Low Endotoxin 1 item
  36. Melting point standard 1 item
  37. metal indicator 1 item
  38. Recombinant 1 item
  39. Scintillation Pure 1 item
  40. sublimed grade 1 item
  41. Validated 1 item
Action Type
  1. INHIBITOR 75 items
  2. ANTAGONIST 53 items
  3. AGONIST 35 items
  4. ACTIVATOR 11 items
  5. ALLOSTERIC MODULATOR 5 items
  6. CHANNEL BLOCKER 5 items
  7. BLOCKER 2 items
  8. DISRUPTING AGENT 2 items
  9. MODULATOR 2 items
  10. CHELATING AGENT 1 item
  11. GATING INHIBITOR 1 item
  12. PARTIAL AGONIST 1 item
  13. POSITIVE ALLOSTERIC MODULATOR 1 item
  14. POSITIVE MODULATOR 1 item
  15. STABILISER 1 item
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