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Search results for: '1222996-05-5'

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Items 97-120 of 2,004

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  1. 5-Methylbenz[a]anthracene
    Cas Number:  2319-96-2
    Formula:  C19H14
    Molecular weight:  242.323
    Synonyms:  J-015029 | METHYLBENZ(A)ANTHRACENE, 5- | Benz(a)anthracene, methyl- | CCRIS 1885 | 3'-Methyl-l,2-ben...
    SMILES:  CC1=CC2=CC3=CC=CC=C3C=C2C4=CC=CC=C14
    InChIKey:  NYTXDSVUTXAPTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H14/c1-13-10-16-11-14-6-2-3-7-15(14)12-19(16)18-9-5-4-8-17(13)18/h2-12H,1H3
  2. 3-Bromo-2-(N,N-dimethyl)amino-5-nitropyridine
    Cas Number:  26163-05-3
    Formula:  C7H8BrN3O2
    Molecular weight:  246.1
    Synonyms:  26163-05-3|3-bromo-N,N-dimethyl-5-nitropyridin-2-amine|3-Bromo-2-(N,N-dimethyl)amino-5-nitropyridine...
    SMILES:  CN(C)C1=C(C=C(C=N1)[N+](=O)[O-])Br
    InChIKey:  MPBCWXXDYWCJSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrN3O2/c1-10(2)7-6(8)3-5(4-9-7)11(12)13/h3-4H,1-2H3
  3. 5-Fluoro-3-iodo-pyridin-2-ol
    Cas Number:  1186311-05-6
    Formula:  C5H3FINO
    Molecular weight:  238.99
    Synonyms:  5-Fluoro-3-iodo-pyridin-2-ol, AldrichCPR | 5-fluoro-3-iodo-1H-pyridin-2-one | AKOS016002095 | BS-261...
    SMILES:  C1=C(C(=O)NC=C1F)I
    InChIKey:  KCBSXUQSZXQHQM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H3FINO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9)
  4. , GABA-A receptor; anion channel positive allosteric modulator
    Clomethiazole, GABA-A receptor; anion channel positive allosteric modulator
    1 Citations
    Cas Number:  533-45-9
    Formula:  C6H8ClNS
    Molecular weight:  161.65
    Synonyms:  5-(2-Chloro-ethyl)-4-methyl-thiazole | 5-(2-CHLOROETHYL)-4-METHYLTHIAZOLE | SY101781 | Q417178 | SMR...
    SMILES:  CC1=C(SC=N1)CCCl
    InChIKey:  PCLITLDOTJTVDJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8ClNS/c1-5-6(2-3-7)9-4-8-5/h4H,2-3H2,1H3
  5. N-(5-Methyl-1H-pyrazol-3-yl)acetamide
    Cas Number:  83725-05-7
    Formula:  C6H9N3O
    Molecular weight:  139.16
    Synonyms:  N-(5-methyl-1H-pyrazol-3-yl)acetamide|83725-05-7|N-(3-methyl-1H-pyrazol-5-yl)acetamide|1844866-91-6|...
    SMILES:  CC1=CC(=NN1)NC(=O)C
    InChIKey:  LUFRABHJXNJTNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3O/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10)
  6. , Inhibitor of indoleamine 2;3-dioxygenase 1
    PF-06840003, Inhibitor of indoleamine 2;3-dioxygenase 1
    Cas Number:  198474-05-4
    Formula:  C12H9FN2O2
    Molecular weight:  232.21
    Synonyms:  198474-05-4|PF-06840003|3-(5-Fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione|PF06840003|2,5-Pyrrolidinedi...
    SMILES:  C1C(C(=O)NC1=O)C2=CNC3=C2C=C(C=C3)F
    InChIKey:  MXKLDYKORJEOPR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H9FN2O2/c13-6-1-2-10-7(3-6)9(5-14-10)8-4-11(16)15-12(8)17/h1-3,5,8,14H,4H2,(H,15,16,17)
  7. 5-(2,4-Dimethylthiazol-5-yl)-4-methyl-4H-1,2,4-triazole-3-thiol
    Cas Number:  263157-05-7
    Formula:  C8H10N4S2
    Molecular weight:  226.3
    Synonyms:  263157-05-7|5-(2,4-Dimethylthiazol-5-yl)-4-methyl-4H-1,2,4-triazole-3-thiol|3-(2,4-dimethyl-1,3-thia...
    SMILES:  CC1=C(SC(=N1)C)C2=NNC(=S)N2C
    InChIKey:  VTPTUNHSVKMSOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N4S2/c1-4-6(14-5(2)9-4)7-10-11-8(13)12(7)3/h1-3H3,(H,11,13)
  8. Ethyl 2-amino-5-methylbenzoate
    Cas Number:  58677-05-7
    Formula:  C10H13NO2
    Molecular weight:  179.2
    Synonyms:  ETHYL 2-AMINO-5-METHYLBENZOATE|58677-05-7|Benzoic acid, 2-amino-5-methyl-, ethyl ester|MFCD00115547|...
    SMILES:  CCOC(=O)C1=C(C=CC(=C1)C)N
    InChIKey:  OROMVXLWBWNXIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO2/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6H,3,11H2,1-2H3
  9. Molybdenum pentachloride
    78 Citations
    Cas Number:  10241-05-1       EC Number: 233-575-3
    Formula:  MoCl5
    Molecular weight:  273.21
    Synonyms:  Molybdenum(V) chloride|Molybdenum pentachloride|10241-05-1|Pentachloromolybdenum|MoCl5|MFCD00003467|...
    SMILES:  Cl[Mo](Cl)(Cl)(Cl)Cl
    InChIKey:  GICWIDZXWJGTCI-UHFFFAOYSA-I
    InChI:  InChI=1S/5ClH.Mo/h5*1H;/q;;;;;+5/p-5
  10. tert-butyl (1S)-1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
    Cas Number:  2177255-05-7
    Formula:  C11H19NO4
    Molecular weight:  229.27
    Synonyms:  2177255-05-7 | (1R,4R)-tert-butyl 1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate |...
    SMILES:  CC(C)(C)OC(=O)N1CC2(CC1CO2)CO
    InChIKey:  MXDZFXHHNOXHLF-LYNSQETBSA-N
    InChI:  InChI=1S/C11H19NO4/c1-10(2,3)16-9(14)12-6-11(7-13)4-8(12)5-15-11/h8,13H,4-7H2,1-3H3/t8?,11-/m0/s1
  11. methyl 3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
    Cas Number:  1150618-05-5
    Formula:  C9H9N3O2
    Molecular weight:  191.19
    Synonyms:  methyl 3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate|1150618-05-5|methyl 3-methyl-2H-pyrazolo[3,...
    SMILES:  CC1=C2C=C(C=NC2=NN1)C(=O)OC
    InChIKey:  YJXJLESRRZVQPW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9N3O2/c1-5-7-3-6(9(13)14-2)4-10-8(7)12-11-5/h3-4H,1-2H3,(H,10,11,12)
  12. 3H-Imidazo[4,5-b]pyridine-5-carboxylic acid
    Cas Number:  1019108-05-4
    Formula:  C7H5N3O2
    Molecular weight:  163.13
    Synonyms:  3H-Imidazo[4,5-b]pyridine-5-carboxylic acid|1019108-05-4|1H-imidazo[4,5-b]pyridine-5-carboxylic acid...
    SMILES:  C1=CC(=NC2=C1NC=N2)C(=O)O
    InChIKey:  NRVIZYWYHXROKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5N3O2/c11-7(12)5-2-1-4-6(10-5)9-3-8-4/h1-3H,(H,11,12)(H,8,9,10)
  13. 3-Methylpyrazole
    1 Citations
    Cas Number:  1453-58-3       EC Number: 215-925-7
    Formula:  C4H6N2
    Molecular weight:  82.1
    Synonyms:  DTXSID3073260 | MFCD08685900 | 3-Methylpyrazole, analytical reference material | BB 0253954 | CCG-26...
    SMILES:  CC1=CC=NN1
    InChIKey:  XKVUYEYANWFIJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6)
  14. 2-Bromo-5-nitrophenol
    Cas Number:  52427-05-1
    Formula:  C6H4BrNO3
    Molecular weight:  218
    Synonyms:  2-bromo-5-nitrophenol|52427-05-1|Phenol, 2-bromo-5-nitro-|MFCD00466299|2-bromo-5-nitro-phenol|SCHEMB...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])O)Br
    InChIKey:  KNJNITQHVLIWBN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrNO3/c7-5-2-1-4(8(10)11)3-6(5)9/h1-3,9H
  15. cis-4-methylamino-cyclohexanol
    Cas Number:  22348-38-5
    Formula:  C7H15NO
    Molecular weight:  129.203
    Synonyms:  4-(methylamino)cyclohexanol|trans-4-(Methylamino)cyclohexanol|22348-44-3|22348-38-5|cis-4-Methylamin...
    SMILES:  CNC1CCC(CC1)O
    InChIKey:  OMJKFWFDNIIACS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO/c1-8-6-2-4-7(9)5-3-6/h6-9H,2-5H2,1H3
  16. 5-Amino-2-(methylthio)pyrimidine-4-carboxylic acid
    Cas Number:  100130-05-0
    Formula:  C6H7N3O2S
    Molecular weight:  185.2
    Synonyms:  5-amino-2-(methylthio)pyrimidine-4-carboxylic acid|100130-05-0|4-Pyrimidinecarboxylic acid, 5-amino-...
    SMILES:  CSC1=NC=C(C(=N1)C(=O)O)N
    InChIKey:  NTEPDMJNOBYJHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7N3O2S/c1-12-6-8-2-3(7)4(9-6)5(10)11/h2H,7H2,1H3,(H,10,11)
  17. 5-Methyl-2-(piperazin-1-yl)thiazole
    Cas Number:  118113-05-6
    Formula:  C8H13N3S
    Molecular weight:  183.3
    Synonyms:  5-Methyl-2-(piperazin-1-yl)thiazole|118113-05-6|1-(5-methyl-1,3-thiazol-2-yl)piperazine|5-methyl-2-p...
    SMILES:  CC1=CN=C(S1)N2CCNCC2
    InChIKey:  QBAIDZGUOXGFNA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13N3S/c1-7-6-10-8(12-7)11-4-2-9-3-5-11/h6,9H,2-5H2,1H3
  18. , Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor
    α-methyl-5-HT, Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptor
    Synonyms:  5-hydroxy-alpha-methyltryptamine | 5Y83TBC5NM | EN300-7473343 | CHEBI:48295 | Indol-5-ol, 3-(2-amino...
    SMILES:  CC(Cc1c[nH]c2c1cc(O)cc2)N
    InChIKey:  LYPCGXKCQDYTFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3
  19. 5-Chloro-benzofuran-3-one
    Cas Number:  3261-05-0
    Formula:  C8H5ClO2
    Molecular weight:  168.6
    Synonyms:  5-chlorobenzofuran-3-one|3261-05-0|5-Chloro-benzofuran-3-one|5-chloro-1-benzofuran-3-one|5-CHLOROBEN...
    SMILES:  C1C(=O)C2=C(O1)C=CC(=C2)Cl
    InChIKey:  QQCUCXUMVSGDJH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5ClO2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-3H,4H2
  20. Adenosine 5'-monophosphate monohydrate
    6 Citations
    Cas Number:  18422-05-4
    Formula:  C10H14N5O7P·H2O
    Molecular weight:  365.24
    Synonyms:  Adenosine 5'-monophosphate monohydrate|18422-05-4|5'-AMP monohydrate|5'-Adenylic acid, hydrate (1:1)...
    SMILES:  O[C@H]1[C@@H](O)[C@H](N(C=N2)C3=C2C(N)=NC=N3)O[C@@H]1COP(O)(O)=O.O
    InChIKey:  ZOEFQKVADUBYKV-MCDZGGTQSA-N
    InChI:  InChI=1S/C10H14N5O7P.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);1H2/t4-,6-,7-,10-;/m1./s1
  21. 4-Pyridoxic acid
    Cas Number:  82-82-6
    Formula:  C8H9NO4
    Molecular weight:  183.16
    Synonyms:  4-Pyridoxinsaeure | AS-77155 | 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylate | 4-Pyrido...
    SMILES:  CC1=NC=C(C(=C1O)C(=O)O)CO
    InChIKey:  HXACOUQIXZGNBF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9NO4/c1-4-7(11)6(8(12)13)5(3-10)2-9-4/h2,10-11H,3H2,1H3,(H,12,13)
  22. 2-Fluoro-5-(hydroxymethyl)pyridine
    Cas Number:  39891-05-9
    Formula:  C6H6FNO
    Molecular weight:  127.1
    Synonyms:  (6-fluoropyridin-3-yl)methanol|39891-05-9|2-FLUORO-5-(HYDROXYMETHYL)PYRIDINE|(6-FLUORO-3-PYRIDINYL)M...
    SMILES:  C1=CC(=NC=C1CO)F
    InChIKey:  UCSVYHGEBZQLBZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6FNO/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2
  23. , Thymidylate synthase inhibitor
    5-Fluoro-2′-deoxyuridine, Thymidylate synthase inhibitor
    26 Citations
    Cas Number:  50-91-9
    Formula:  C9H11FN2O5
    Molecular weight:  246.19
    Synonyms:  5-24-06-00291 (Beilstein Handbook Reference) | NCGC00023722-05 | 039LU44I5M | DTXSID3023057 | Floxur...
    SMILES:  C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O
    InChIKey:  ODKNJVUHOIMIIZ-RRKCRQDMSA-N
    InChI:  InChI=1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
  24. 5-Aminovaleric acid
    4 Citations
    Cas Number:  660-88-8       EC Number: 211-544-5
    Formula:  C5H11NO2
    Molecular weight:  117.15
    Synonyms:  5-AVA | 5-aminovalerate | RS-1002 | AM82459 | NCGC00014991-05 | EINECS 211-544-5 | EN300-28602 | FT-...
    SMILES:  C(CCN)CC(=O)O
    InChIKey:  JJMDCOVWQOJGCB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO2/c6-4-2-1-3-5(7)8/h1-4,6H2,(H,7,8)
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  123. CHRM5 2 items
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  126. MAOB 2 items
  127. HTR3B 2 items
  128. HTR1F 2 items
  129. HTR3A 2 items
  130. STS 2 items
  131. TBXA2R 2 items
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  134. GLI2 2 items
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  136. NUAK2 2 items
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  138. NUAK1 2 items
  139. OPRK1 2 items
  140. PPP3CA 2 items
  141. PPARG 2 items
  142. NFE2L2 2 items
  143. TACR1 2 items
  144. KCNT1 2 items
  145. IDO1 2 items
  146. KDM4D 2 items
  147. KDM4E 2 items
  148. NOS1 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
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  164. GABRR1 1 item
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  175. CYP51A1 1 item
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  179. CTSC 1 item
  180. GABRA2 1 item
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  183. SLC1A3 1 item
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  185. HCRTR1 1 item
  186. PRKDC 1 item
  187. SLC6A12 1 item
  188. RXFP1 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. TUBB 1 item
  222. TOP1 1 item
  223. TNFRSF10B 1 item
  224. TRPV2 1 item
  225. TRPV4 1 item
  226. PIM1 1 item
  227. PIK3CG 1 item
  228. PDGFRA 1 item
  229. PIK3CA 1 item
  230. PIK3CB 1 item
  231. PIK3CD 1 item
  232. PTGDR 1 item
  233. PDE4D 1 item
  234. PDGFRB 1 item
  235. PDE3B 1 item
  236. MPO 1 item
  237. RIPK2 1 item
  238. RIPK1 1 item
  239. RPS6KB1 1 item
  240. CDC25A 1 item
  241. MC5R 1 item
  242. NEK11 1 item
  243. MCL1 1 item
  244. ALOX12 1 item
  245. LTA4H 1 item
  246. LPAR1 1 item
  247. NEK3 1 item
  248. LPAR2 1 item
  249. MC4R 1 item
  250. MC3R 1 item
  251. NR1H3 1 item
  252. CACNA1G 1 item
  253. CACNA1I 1 item
  254. CACNA1C 1 item
  255. BMPR1B 1 item
  256. CYP1A1 1 item
  257. CYP17A1 1 item
  258. WNK2 1 item
  259. TYRP1 1 item
  260. ACVR1 1 item
  261. ADRB2 1 item
  262. ABCG2 1 item
  263. HTR4 1 item
  264. ADCY8 1 item
  265. ACE 1 item
  266. ABL1 1 item
  267. ADCY1 1 item
  268. AKR1C3 1 item
  269. ANPEP 1 item
  270. ANO1 1 item
  271. PRKAG2 1 item
  272. NT5E 1 item
  273. CHEK1 1 item
  274. TAS2R3 1 item
  275. TAS2R9 1 item
  276. TDO2 1 item
  277. TNKS2 1 item
  278. TLR7 1 item
  279. CLCNKB 1 item
  280. CLCN6 1 item
  281. CLCN7 1 item
  282. ASIC3 1 item
  283. CLCNKA 1 item
  284. CLK4 1 item
  285. GRIA4 1 item
  286. HDAC5 1 item
  287. GRIK1 1 item
  288. KCNK3 1 item
  289. KCNH1 1 item
  290. GRIA2 1 item
  291. GRIA3 1 item
  292. GSK3A 1 item
  293. KCNN3 1 item
  294. KIT 1 item
  295. GLRA1 1 item
  296. GRIA1 1 item
  297. KCNJ5 1 item
  298. KCNK9 1 item
  299. KCNK10 1 item
  300. KCNN2 1 item
  301. INSR 1 item
  302. PLA2G10 1 item
  303. PAK4 1 item
  304. HCRTR2 1 item
  305. PLA2G2A 1 item
  306. PLA2G5 1 item
  307. OPRD1 1 item
  308. OPRM1 1 item
  309. GRIN1 1 item
  310. NTRK2 1 item
  311. PPARA 1 item
  312. NTRK1 1 item
  313. GRIN2A 1 item
  314. GRIN2B 1 item
  315. NOX1 1 item
  316. NOX4 1 item
  317. NLK 1 item
  318. KCNA2 1 item
  319. KCNMA1 1 item
  320. JAK2 1 item
  321. MC1R 1 item
  322. MLNR 1 item
  323. CDC25B 1 item
  324. CDC25C 1 item
  325. NOX5 1 item
  326. SLC34A1 1 item
  327. GRIN2C 1 item
  328. GRIN2D 1 item
  329. MUSK 1 item
  330. MTNR1B 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Flow Cytometry 4 items
  2. Animal Model 3 items
  3. ELISA 3 items
  4. Functional Assay 3 items
  5. IF/ICC 1 item
  6. WB 1 item
Host species
  1. Human 3 items
  2. Mouse 1 item
Clonality
  1. Recombinant 3 items
  2. Monoclonal 1 item
Clone number
  1. CD01/2F1 1 item
Physical Form
  1. Solid 66 items
  2. Liquid 26 items
Purity
  1. ≥97% 502 items
  2. ≥98% 464 items
  3. ≥95% 273 items
  4. ≥99% 74 items
  5. ≥98%(HPLC) 44 items
  6. ≥96% 41 items
  7. ≥98%(GC) 40 items
  8. ≥90% 11 items
  9. ≥97%(HPLC) 11 items
  10. ≥95%(HPLC) 10 items
  11. ≥97%(GC) 9 items
  12. ≥99.5%(GC) 8 items
  13. ≥95%(GC) 6 items
  14. ≥98%(T) 6 items
  15. ≥99%(GC) 6 items
  16. ≥99%(HPLC) 5 items
  17. ≥99.5% 4 items
  18. ≥85% 3 items
  19. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  20. ≥98 atom% D,≥98% 3 items
  21. ≥99.9% metals basis 3 items
  22. ≥90%(GC) 2 items
  23. ≥94% 2 items
  24. ≥95%(T) 2 items
  25. ≥96%(GC) 2 items
  26. ≥97%(GC)(T) 2 items
  27. ≥98%(GC)(T) 2 items
  28. ≥98%(HPLC)(T) 2 items
  29. ≥98%(N) 2 items
  30. ≥98%,≥99%(ee) 2 items
  31. ≥99.99% metals basis 2 items
  32. ≥99.999% metals basis 2 items
  33. ≥25% 1 item
  34. ≥40%(GC) 1 item
  35. ≥65% 1 item
  36. ≥70% 1 item
  37. ≥75% 1 item
  38. ≥75%(GC) 1 item
  39. ≥80% 1 item
  40. ≥85%(GC) 1 item
  41. ≥90%(HPLC) 1 item
  42. ≥90%(LC/MS-ELSD) 1 item
  43. ≥90%(Mixture of Diastereomers) 1 item
  44. ≥93% 1 item
  45. ≥93%(GC) 1 item
  46. ≥95%(LC/MS-ELSD) 1 item
  47. ≥95%,≥75%(Curcumin) 1 item
  48. ≥96%(HPLC) 1 item
  49. ≥96%(SDS-PAGE) 1 item
  50. ≥96.5%(GC) 1 item
  51. ≥97%(T) 1 item
  52. ≥97%(TLC) 1 item
  53. ≥97%,≥99%(ee) 1 item
  54. ≥97.5% 1 item
  55. ≥97.5%(HPLC) 1 item
  56. ≥98 atom% D 1 item
  57. ≥98%(mixture of isomers) 1 item
  58. ≥98%,≥99 atom% D 1 item
  59. ≥98.4% 1 item
  60. ≥98.5%(GC) 1 item
  61. ≥99%(T) 1 item
  62. ≥99%,≥99 atom% ¹³C 1 item
  63. ≥99.6% metals basis 1 item
  64. ≥99.7%(GC) 1 item
  65. ≥99.8% 1 item
  66. ≥99.95% metals basis 1 item
Source
  1. CHO supernatant 3 items
  2. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 193 items
  2. analytical standard 42 items
  3. Reagent Grade 7 items
  4. technical grade 6 items
  5. for synthesis 5 items
  6. Standard for GC 5 items
  7. Azide Free 4 items
  8. Carrier Free 4 items
  9. ExactAb™ 4 items
  10. JP 4 items
  11. NF 4 items
  12. Ph.Eur. 4 items
  13. PrimorTrace™ 4 items
  14. Validated 4 items
  15. Animal Free 3 items
  16. AR 3 items
  17. Low Endotoxin 3 items
  18. Recombinant 3 items
  19. CP 2 items
  20. E 460(i) 2 items
  21. FCC 2 items
  22. sublimed grade 2 items
  23. anhydrous 1 item
  24. ChP 1 item
  25. Colloidal anhydrous 1 item
  26. E 460(i) and Silica 1 item
  27. E 551 1 item
  28. for environmental analysis 1 item
  29. for molecular biology 1 item
  30. for UHPLC-MS 1 item
  31. High Performance 1 item
  32. indicator 1 item
  33. Melting point standard 1 item
  34. metal indicator 1 item
  35. Non ionic type 1 item
  36. Scintillation Pure 1 item
  37. Ultra dry 1 item
  38. UltraPureChrom™ 1 item
Action Type
  1. INHIBITOR 75 items
  2. ANTAGONIST 51 items
  3. AGONIST 35 items
  4. ACTIVATOR 12 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. STABILISER 2 items
  11. CHELATING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. OTHER 1 item
  14. PARTIAL AGONIST 1 item
  15. POSITIVE ALLOSTERIC MODULATOR 1 item
  16. POSITIVE MODULATOR 1 item
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