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Search results for: '6159-05-3'

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Items 121-144 of 2,106

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  1. 5-Iodo-3-(trifluoromethyl)pyridin-2-amine
    Cas Number:  911112-05-5
    Formula:  C6H4F3IN2
    Molecular weight:  288.01
    Synonyms:  5-Iodo-3-(trifluoromethyl)pyridin-2-amine|911112-05-5|5-Iodo-3-(trifluoromethyl)-2-pyridinamine|2-Am...
    SMILES:  C1=C(C=NC(=C1C(F)(F)F)N)I
    InChIKey:  DSDBNMUBWRXOEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4F3IN2/c7-6(8,9)4-1-3(10)2-12-5(4)11/h1-2H,(H2,11,12)
  2. 4-(2,2-Dimethylpropionyl)-3-thiosemicarbazide
    Cas Number:  914347-05-0
    Formula:  C6H13N3OS
    Molecular weight:  175.3
    Synonyms:  914347-05-0|4-(2,2-Dimethylpropionyl)-3-thiosemicarbazide|N-(Hydrazinecarbonothioyl)pivalamide|N-(am...
    SMILES:  CC(C)(C)C(=O)NC(=S)NN
    InChIKey:  SOKSVAKOWUDYET-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N3OS/c1-6(2,3)4(10)8-5(11)9-7/h7H2,1-3H3,(H2,8,9,10,11)
  3. 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
  4. 6-Isopropoxynicotinic acid
    Cas Number:  223127-05-7
    Formula:  C9H11NO3
    Molecular weight:  181.19
    Synonyms:  6-isopropoxynicotinic acid|223127-05-7|6-propan-2-yloxypyridine-3-carboxylic acid|6-(propan-2-yloxy)...
    SMILES:  CC(C)OC1=NC=C(C=C1)C(=O)O
    InChIKey:  OOIMOWCIYNEWCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H11NO3/c1-6(2)13-8-4-3-7(5-10-8)9(11)12/h3-6H,1-2H3,(H,11,12)
  5. Lvguidingan
    Cas Number:  82351-05-1
    Formula:  C13H15Cl2NO
    Molecular weight:  272.17
    Synonyms:  Lvguidingan|82351-05-1|Anticonvulsant 7903|(E)-N-butan-2-yl-3-(3,4-dichlorophenyl)prop-2-enamide|2-P...
    SMILES:  CCC(C)NC(=O)C=CC1=CC(=C(C=C1)Cl)Cl
    InChIKey:  WMHSFCNWWYFBSS-FNORWQNLSA-N
    InChI:  InChI=1S/C13H15Cl2NO/c1-3-9(2)16-13(17)7-5-10-4-6-11(14)12(15)8-10/h4-9H,3H2,1-2H3,(H,16,17)/b7-5+
  6. 1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one
    Cas Number:  17507-05-0
    Formula:  C15H13NO
    Molecular weight:  223.27
    Synonyms:  1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one|17507-05-0|1-phenyl-2,4-dihydro-1H-isoquinolin-3-one|1,4-D...
    SMILES:  C1C2=CC=CC=C2C(NC1=O)C3=CC=CC=C3
    InChIKey:  IAOCKKZVKNCZPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)
  7. methyl (3S,4S)-4-(trifluoromethyl)pyrrolidine-3-carboxylate hydrochloride
    Cas Number:  1821794-05-1
    Synonyms:  1821794-05-1 | METHYL (3S,4S)-4-(TRIFLUOROMETHYL)PYRROLIDINE-3-CARBOXYLATE HYDROCHLORIDE | TRANS (+/...
    SMILES:  COC(=O)C1CNCC1C(F)(F)F.Cl
    InChIKey:  RQQYZTONTAQRGS-TYSVMGFPSA-N
    InChI:  InChI=1S/C7H10F3NO2.ClH/c1-13-6(12)4-2-11-3-5(4)7(8,9)10;/h4-5,11H,2-3H2,1H3;1H/t4-,5-;/m1./s1
  8. Ethyl Vanillate
    Cas Number:  617-05-0
    Formula:  C10H12O4
    Molecular weight:  196.205
    Synonyms:  Ethyl vanillate|Ethyl 4-hydroxy-3-methoxybenzoate|617-05-0|4-Hydroxy-3-methoxybenzoic acid ethyl est...
    SMILES:  CCOC(=O)C1=CC(=C(C=C1)O)OC
    InChIKey:  MWAYRGBWOVHDDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O4/c1-3-14-10(12)7-4-5-8(11)9(6-7)13-2/h4-6,11H,3H2,1-2H3
  9. 3-Fluoro-2-methoxybenzoic acid
    Cas Number:  106428-05-1
    Formula:  C8H7FO3
    Molecular weight:  170.14
    Synonyms:  3-fluoro-2-methoxybenzoic acid|106428-05-1|3-Fluoro-2-methoxybenzoicacid|3-fluoro-2-methoxy-benzoic ...
    SMILES:  COC1=C(C=CC=C1F)C(=O)O
    InChIKey:  MEOOXZGGYVXUSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7FO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4H,1H3,(H,10,11)
  10. 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid
    Cas Number:  797755-05-6
    Formula:  C14H19BO4
    Molecular weight:  262.11
    Synonyms:  797755-05-6|2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid|3-(Carboxymethyl)ph...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC(=O)O
    InChIKey:  FMTLOUAINYRWAD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19BO4/c1-13(2)14(3,4)19-15(18-13)11-7-5-6-10(8-11)9-12(16)17/h5-8H,9H2,1-4H3,(H,16,17)
  11. 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
  12. 3-Nitrofluorene
    Cas Number:  5397-37-5
    Formula:  C13H9NO2
    Molecular weight:  211.22
    Synonyms:  Fluorene, 3-nitro- | SCHEMBL7618863 | 3-05-00-01949 (Beilstein Handbook Reference) | 3-Nitrofluorene...
    SMILES:  C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C31
    InChIKey:  CKAGNBSBBQJLCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H9NO2/c15-14(16)11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11/h1-6,8H,7H2
  13. trans-Perfluorodecalin
    1 Citations
    Cas Number:  60433-12-7
    Formula:  C10F18
    Molecular weight:  462.081
    Synonyms:  1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene | (4ar,8ar)-perfluoronaphthalene | O...
    SMILES:  C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
    InChIKey:  UWEYRJFJVCLAGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10F18/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16
  14. , Inhibitor of DAT
    GBR12935, Inhibitor of DAT
    Cas Number:  76778-22-8
    Formula:  C32H38N2O5
    Molecular weight:  530.67
    Synonyms:  [3H]GBR12935 | [3H]-GBR12935 | NCGC00015484-03 | Tocris-0514 | 1-(2-(benzhydryloxy)ethyl)-4-(3-pheny...
    SMILES:  C1CN(CCN1CCCC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4
    InChIKey:  RAQPOZGWANIDQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H34N2O/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,11-12,14-17,28H,10,13,18-24H2
  15. Ethyl 2-amino-5-(2,4-dimethylphenylcarbamoyl)-4-methylthiophene-3-carboxylate
    Cas Number:  329082-05-5
    Formula:  C17H20N2O3S
    Molecular weight:  332.42
    Synonyms:  329082-05-5|ethyl 2-amino-5-[(2,4-dimethylphenyl)carbamoyl]-4-methylthiophene-3-carboxylate|ethyl 2-...
    SMILES:  CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)N
    InChIKey:  RGIGVZONEAHWJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H20N2O3S/c1-5-22-17(21)13-11(4)14(23-15(13)18)16(20)19-12-7-6-9(2)8-10(12)3/h6-8H,5,18H2,1-4H3,(H,19,20)
  16. methyl (3R,4R)-4-methylpyrrolidine-3-carboxylate hydrochloride
    Cas Number:  2101775-05-5
    Synonyms:  1065065-28-2 | 2101775-05-5 | trans-Methyl 4-methylpyrrolidine-3-carboxylate hydrochloride | METHYL ...
    SMILES:  CC1CNCC1C(=O)OC.Cl
    InChIKey:  QKDDAMQXFDTTPL-GEMLJDPKSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c1-5-3-8-4-6(5)7(9)10-2;/h5-6,8H,3-4H2,1-2H3;1H/t5-,6-;/m0./s1
  17. 3-bromo-8-chloro-1,7-naphthyridine
    Cas Number:  1260670-05-0       EC Number: 887-253-8
    Formula:  C8H4BrClN2
    Molecular weight:  243.49
    Synonyms:  1260670-05-0 | AB73781 | 3-BROMO-8-CHLORO-1,7-NAPHTHYRIDINE | AKOS027254418 | SY234076 | AMY26113 | ...
    SMILES:  C1=CN=C(C2=NC=C(C=C21)Br)Cl
    InChIKey:  DSPVDMUXVYEYPP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrClN2/c9-6-3-5-1-2-11-8(10)7(5)12-4-6/h1-4H
  18. 2-Bromoquinoline-3-boronic acid
    Cas Number:  745784-05-8
    Formula:  C9H7BBrNO2
    Molecular weight:  251.88
    Synonyms:  2-Bromoquinoline-3-boronic acid|745784-05-8|(2-BROMOQUINOLIN-3-YL)BORONIC ACID|2-BROMOQUINOLINE-3-BO...
    SMILES:  B(C1=CC2=CC=CC=C2N=C1Br)(O)O
    InChIKey:  RUDILYIFXMOEIO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BBrNO2/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12-9/h1-5,13-14H
  19. 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
    Cas Number:  17403-05-3
    Formula:  C20H20N2
    Molecular weight:  288.39
    Synonyms:  3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole|17403-05-3|3-(1-benzyl-3,6-dihydro-2H-pyridin-...
    SMILES:  C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4=CC=CC=C4
    InChIKey:  TYKXLUMYKFFSJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H20N2/c1-2-6-16(7-3-1)15-22-12-10-17(11-13-22)19-14-21-20-9-5-4-8-18(19)20/h1-10,14,21H,11-13,15H2
  20. 5-tert-Butyl-3-iodo-1H-pyrazole
    Cas Number:  1218791-05-9
    Formula:  C7H11IN2
    Molecular weight:  250.1
    Synonyms:  1218791-05-9|5-tert-Butyl-3-iodo-1H-pyrazole|3-(tert-Butyl)-5-iodo-1H-pyrazole|3-TERT-BUTYL-5-IODO-1...
    SMILES:  CC(C)(C)C1=CC(=NN1)I
    InChIKey:  QLPPZOPSXKIOCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11IN2/c1-7(2,3)5-4-6(8)10-9-5/h4H,1-3H3,(H,9,10)
  21. Methyl 3-hydroxy-2-methylbenzoate
    Cas Number:  55289-05-9
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  METHYL 3-HYDROXY-2-METHYLBENZOATE|55289-05-9|MFCD09038292|3-Hydroxy-2-methylbenzoic acid methyl este...
    SMILES:  CC1=C(C=CC=C1O)C(=O)OC
    InChIKey:  PJSKJGYGIBLIAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-6-7(9(11)12-2)4-3-5-8(6)10/h3-5,10H,1-2H3
  22. , Beta-1 adrenergic receptor partial agonist
    xamoterol, Beta-1 adrenergic receptor partial agonist
    Cas Number:  81801-12-9       EC Number: 277-319-9
    Synonyms:  Corwin | AB00514723 | 1,4-Phenylenediamine 2-hydrochloride | Xamoterolum | DTXCID6025222 | Prestwick...
    SMILES:  C1COCCN1C(=O)NCCNCC(COC2=CC=C(C=C2)O)O
    InChIKey:  DXPOSRCHIDYWHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H25N3O5/c20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19/h1-4,14,17,20-21H,5-12H2,(H,18,22)
  23. , Agonist of D 1 receptor;Agonist of D 5 receptor
    SKF-38393, Agonist of D 1 receptor;Agonist of D 5 receptor
    Cas Number:  67287-49-4
    Synonyms:  2,3,4,5-Tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine | BSPBio_002384 | SKF38393 | SKF-38393 | ...
    SMILES:  Oc1cc2CCNCC(c2cc1O)c1ccccc1
    InChIKey:  JUDKOGFHZYMDMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2
  24. 3-Amino-5-cyanophenylboronic acid（contains varying amounts of Anhydride）
    Cas Number:  913943-05-2
    Formula:  C7H7BN2O2
    Molecular weight:  161.95
    Synonyms:  (3-amino-5-cyanophenyl)boronic acid|913943-05-2|3-Amino-5-cyanophenylboronic acid|3-AMINO-5-CYANOPHE...
    SMILES:  B(C1=CC(=CC(=C1)N)C#N)(O)O
    InChIKey:  QMVJJNXUBHSBIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BN2O2/c9-4-5-1-6(8(11)12)3-7(10)2-5/h1-3,11-12H,10H2
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  112. CA14 2 items
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  125. HTR3B 2 items
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  128. STS 2 items
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  143. KDM4D 2 items
  144. KDM4E 2 items
  145. NOS1 2 items
  146. GRIN2C 2 items
  147. NISCH 2 items
  148. MTOR 2 items
  149. CYBB 1 item
  150. CNR2 1 item
  151. GPR18 1 item
  152. CDK7 1 item
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  154. DPP4 1 item
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  159. GPR55 1 item
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  187. SLC29A1 1 item
  188. ROCK1 1 item
  189. RAPGEF4 1 item
  190. STK31 1 item
  191. STAT1 1 item
  192. TRPM3 1 item
  193. FLT4 1 item
  194. HRH4 1 item
  195. MDM2 1 item
  196. FFAR1 1 item
  197. KCNJ6 1 item
  198. HRH3 1 item
  199. HRH2 1 item
  200. HDAC4 1 item
  201. HDAC11 1 item
  202. HDAC9 1 item
  203. GLRA2 1 item
  204. FPR2 1 item
  205. FGFR4 1 item
  206. IRAK3 1 item
  207. MET 1 item
  208. IGF1R 1 item
  209. KAT2B 1 item
  210. MERTK 1 item
  211. TNKS 1 item
  212. RXRA 1 item
  213. SLC5A2 1 item
  214. SLC6A3 1 item
  215. SLC6A1 1 item
  216. TOP1 1 item
  217. TRPV2 1 item
  218. TRPV4 1 item
  219. PIM1 1 item
  220. PIK3CG 1 item
  221. PDGFRA 1 item
  222. PIK3CA 1 item
  223. PIK3CB 1 item
  224. PIK3CD 1 item
  225. PTGDR 1 item
  226. PDE4D 1 item
  227. PDGFRB 1 item
  228. PDE3B 1 item
  229. MPO 1 item
  230. RIPK2 1 item
  231. RIPK1 1 item
  232. RPS6KB1 1 item
  233. KLK3 1 item
  234. CDC25A 1 item
  235. MC5R 1 item
  236. NEK11 1 item
  237. MCL1 1 item
  238. ALOX12 1 item
  239. LTA4H 1 item
  240. LPAR1 1 item
  241. NEK3 1 item
  242. LPAR2 1 item
  243. MC4R 1 item
  244. MC3R 1 item
  245. NR1H3 1 item
  246. CACNA1G 1 item
  247. CACNA1I 1 item
  248. CA1 1 item
  249. BMPR1B 1 item
  250. CDH3 1 item
  251. CYP1A1 1 item
  252. CYP17A1 1 item
  253. WNK2 1 item
  254. CHRNA7 1 item
  255. ACVR1 1 item
  256. ADRB2 1 item
  257. ABCG2 1 item
  258. HTR4 1 item
  259. ADCY8 1 item
  260. ACE 1 item
  261. ABL1 1 item
  262. ADCY1 1 item
  263. AKR1C3 1 item
  264. ANPEP 1 item
  265. ANO1 1 item
  266. PRKAG2 1 item
  267. CHEK1 1 item
  268. TAS2R3 1 item
  269. TAS2R9 1 item
  270. TDO2 1 item
  271. TNKS2 1 item
  272. TLR7 1 item
  273. CLCNKB 1 item
  274. CLCN6 1 item
  275. CLCN7 1 item
  276. ASIC3 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. GRIA2 1 item
  284. GRIA3 1 item
  285. GSK3A 1 item
  286. KCNN3 1 item
  287. KIT 1 item
  288. GLRA1 1 item
  289. GRIA1 1 item
  290. KCNJ5 1 item
  291. KCNK9 1 item
  292. KCNK10 1 item
  293. KCNN2 1 item
  294. INSR 1 item
  295. PLA2G10 1 item
  296. PAK4 1 item
  297. HCRTR2 1 item
  298. PLA2G2A 1 item
  299. PLA2G5 1 item
  300. OPRD1 1 item
  301. OPRM1 1 item
  302. GRIN1 1 item
  303. NTRK2 1 item
  304. PPARA 1 item
  305. NTRK1 1 item
  306. GRIN2A 1 item
  307. GRIN2B 1 item
  308. NOX1 1 item
  309. NOX4 1 item
  310. NLK 1 item
  311. KCNA2 1 item
  312. KCNMA1 1 item
  313. JAK2 1 item
  314. MC1R 1 item
  315. MLNR 1 item
  316. CDC25B 1 item
  317. CDC25C 1 item
  318. NOX5 1 item
  319. SLC34A1 1 item
  320. GRIN2D 1 item
  321. MUSK 1 item
  322. MTNR1B 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. ELISA 3 items
  2. Animal Model 2 items
  3. Flow Cytometry 2 items
  4. Functional Assay 2 items
  5. Capture Antibody 1 item
  6. CLIA 1 item
Host species
  1. Human 2 items
  2. Mouse 1 item
Clonality
  1. Recombinant 2 items
  2. Monoclonal 1 item
Clone number
  1. 3D2 1 item
Physical Form
  1. Solid 75 items
  2. Liquid 28 items
Purity
  1. ≥97% 493 items
  2. ≥98% 465 items
  3. ≥95% 274 items
  4. ≥99% 82 items
  5. ≥96% 41 items
  6. ≥98%(HPLC) 41 items
  7. ≥98%(GC) 40 items
  8. ≥99.9% metals basis 13 items
  9. ≥97%(HPLC) 12 items
  10. ≥90% 11 items
  11. ≥99.5%(GC) 11 items
  12. ≥99.5% 10 items
  13. ≥95%(HPLC) 9 items
  14. ≥97%(GC) 9 items
  15. ≥99%(GC) 8 items
  16. ≥95%(GC) 7 items
  17. ≥99.8% 7 items
  18. ≥98%(T) 6 items
  19. ≥99%(HPLC) 5 items
  20. ≥99.95% metals basis 5 items
  21. ≥98 atom% D,≥98% 4 items
  22. ≥85% 3 items
  23. ≥99.9% 3 items
  24. ≥99.995% metals basis 3 items
  25. ≥90%(GC) 2 items
  26. ≥90%(HPLC) 2 items
  27. ≥94% 2 items
  28. ≥95%(T) 2 items
  29. ≥96%(GC) 2 items
  30. ≥97%(GC)(T) 2 items
  31. ≥98%(GC)(T) 2 items
  32. ≥98%(HPLC)(T) 2 items
  33. ≥98%(N) 2 items
  34. ≥98%,≥99%(ee) 2 items
  35. ≥98.5%(GC) 2 items
  36. ≥99.5% metals basis 2 items
  37. ≥99.9%(GC) 2 items
  38. ≥99.95% 2 items
  39. ≥99.99% metals basis 2 items
  40. ≥99.999% metals basis 2 items
  41. ≥25% 1 item
  42. ≥40%(GC) 1 item
  43. ≥65% 1 item
  44. ≥70% 1 item
  45. ≥75% 1 item
  46. ≥75%(GC) 1 item
  47. ≥80% 1 item
  48. ≥85%(GC) 1 item
  49. ≥90%(LC/MS-ELSD) 1 item
  50. ≥90%(Mixture of Diastereomers) 1 item
  51. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  52. ≥93% 1 item
  53. ≥93%(GC) 1 item
  54. ≥95%(LC/MS-ELSD) 1 item
  55. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  56. ≥95%,≥75%(Curcumin) 1 item
  57. ≥96%(SDS-PAGE) 1 item
  58. ≥96.5%(GC) 1 item
  59. ≥97%(T) 1 item
  60. ≥97%(TLC) 1 item
  61. ≥97%,≥99%(ee) 1 item
  62. ≥97.5% 1 item
  63. ≥97.5%(HPLC) 1 item
  64. ≥98 atom% D 1 item
  65. ≥98%(mixture of isomers) 1 item
  66. ≥98%,≥99 atom% D 1 item
  67. ≥98.4% 1 item
  68. ≥99 atom% D 1 item
  69. ≥99%(T) 1 item
  70. ≥99%,≥99 atom% ¹³C 1 item
  71. ≥99.3% metals basis 1 item
  72. ≥99.6% metals basis 1 item
  73. ≥99.7%(GC) 1 item
  74. ≥99.9% metals basis(REO) 1 item
  75. ≥99.99% metals basis(REO) 1 item
Source
  1. CHO supernatant 2 items
  2. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 195 items
  2. analytical standard 44 items
  3. Reagent Grade 9 items
  4. Standard for GC 8 items
  5. AR 7 items
  6. UltraPureChrom™ 7 items
  7. for synthesis 6 items
  8. technical grade 6 items
  9. Ph.Eur. 5 items
  10. JP 4 items
  11. NF 4 items
  12. PrimorTrace™ 4 items
  13. ACS 3 items
  14. anhydrous 3 items
  15. Azide Free 3 items
  16. Carrier Free 3 items
  17. ExactAb™ 3 items
  18. PureSpectra™ 3 items
  19. Spectrum pure 3 items
  20. Validated 3 items
  21. Animal Free 2 items
  22. Chromatographic grade 2 items
  23. CP 2 items
  24. E 460(i) 2 items
  25. FCC 2 items
  26. for DNA synthesis 2 items
  27. for LC-MS 2 items
  28. for protein sequencing 2 items
  29. for UHPLC 2 items
  30. Low Endotoxin 2 items
  31. Premium-Grade Reagents 2 items
  32. Recombinant 2 items
  33. sublimed grade 2 items
  34. Suitable for Analysis 2 items
  35. ChP 1 item
  36. Colloidal anhydrous 1 item
  37. E 460(i) and Silica 1 item
  38. E 551 1 item
  39. electronic grade 1 item
  40. for cell culture 1 item
  41. for environmental analysis 1 item
  42. for GC derivatization 1 item
  43. for HPLC 1 item
  44. for molecular biology 1 item
  45. for MS 1 item
  46. for UHPLC-MS 1 item
  47. indicator 1 item
  48. ISO 1 item
  49. Isochromatic grade 1 item
  50. Melting point standard 1 item
  51. metal indicator 1 item
  52. Non ionic type 1 item
  53. pesticide residue grade 1 item
  54. Premium pure 1 item
  55. Scintillation Pure 1 item
  56. Ultra dry 1 item
  57. Ultra pure 1 item
Action Type
  1. INHIBITOR 75 items
  2. ANTAGONIST 50 items
  3. AGONIST 36 items
  4. ACTIVATOR 12 items
  5. ALLOSTERIC MODULATOR 5 items
  6. CHANNEL BLOCKER 4 items
  7. MODULATOR 3 items
  8. BLOCKER 2 items
  9. DISRUPTING AGENT 2 items
  10. STABILISER 2 items
  11. CHELATING AGENT 1 item
  12. GATING INHIBITOR 1 item
  13. PARTIAL AGONIST 1 item
  14. POSITIVE ALLOSTERIC MODULATOR 1 item
  15. POSITIVE MODULATOR 1 item
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