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Search results for: '84478-87-5'

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Items 73-96 of 2,656

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  1. 8-bromo-5-chloro-[1,2,4]triazolo[1,5-a]pyridine
    Cas Number:  1030626-87-9       EC Number: 879-285-6
    Formula:  C6H3BrClN3
    Molecular weight:  232.47
    Synonyms:  MFCD27937929 | SB21505 | AS-48394 | 1030626-87-9 | F30705 | 8-Bromo-5-chloro-[1,2,4]-triazolo[1,5-a]...
    SMILES:  C1=C(C2=NC=NN2C(=C1)Cl)Br
    InChIKey:  PJLKMIJOOGMSKL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3BrClN3/c7-4-1-2-5(8)11-6(4)9-3-10-11/h1-3H
  2. 5-AMINO-1-(4-BROMOPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
    Cas Number:  438243-87-9
    Formula:  C10H8BrN3O2
    Molecular weight:  282.098
    Synonyms:  5-Amino-1-(4-bromophenyl)-1H-pyrazole-4-carboxylic acid|438243-87-9|5-amino-1-(4-bromophenyl)pyrazol...
    SMILES:  C1=CC(=CC=C1N2C(=C(C=N2)C(=O)O)N)Br
    InChIKey:  LETBMJDJOXXFJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8BrN3O2/c11-6-1-3-7(4-2-6)14-9(12)8(5-13-14)10(15)16/h1-5H,12H2,(H,15,16)
  3. pyrazolo[1,5-a]pyridine-5-carboxylic acid
    Synonyms:  Pyrazolo[1,5-a]pyridine-5-carboxylic acid|104468-87-3|MFCD12828626|H-pyrazolo[1,5-a]pyridine-5-carbo...
    SMILES:  C1=CN2C(=CC=N2)C=C1C(=O)O
    InChIKey:  PKBWKZMOZIZGJB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6N2O2/c11-8(12)6-2-4-10-7(5-6)1-3-9-10/h1-5H,(H,11,12)
  4. , Serine/threonine-protein kinase B-raf inhibitor
    PLX8394, Serine/threonine-protein kinase B-raf inhibitor
    Cas Number:  1393466-87-9
    Formula:  C25H21F3N6O3S
    Molecular weight:  542.53
    Synonyms:  PLX8394|1393466-87-9|PLX-8394|Plixorafenib|PLX 8394|FORE8394|J2L7Z273SG|(R)-N-(3-(5-(2-cyclopropylpy...
    SMILES:  C1CC1C2=NC=C(C=N2)C3=CC4=C(NC=C4C(=O)C5=C(C=CC(=C5F)NS(=O)(=O)N6CCC(C6)F)F)N=C3
    InChIKey:  YYACLQUDUDXAPA-MRXNPFEDSA-N
    InChI:  InChI=1S/C25H21F3N6O3S/c26-16-5-6-34(12-16)38(36,37)33-20-4-3-19(27)21(22(20)28)23(35)18-11-32-25-17(18)7-14(8-31-25)15-9-29-24(30-10-15)13-1-2-13/h3-4,7-11,13,16,33H,1-2,5-6,12H2,(H,31,32)/t16-/m1/s1
  5. 5-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid
    Cas Number:  1638767-87-9
    Formula:  C9H8N2O2
    Molecular weight:  176.18
    Synonyms:  5-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid | AS-84570 | DTXSID401209166 | P20333 | SB14280...
    SMILES:  CC1=CN=C2C(=C1C(=O)O)C=CN2
    InChIKey:  FIGWZNFIMJOIFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8N2O2/c1-5-4-11-8-6(2-3-10-8)7(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
  6. Dimethoxy methane
    119 Citations
    Cas Number:  109-87-5       EC Number: 203-714-2
    Formula:  C3H8O2
    Molecular weight:  76.1
    Synonyms:  Dimethoxymethane|METHYLAL|109-87-5|Formal|Methane, dimethoxy-|Formaldehyde dimethyl acetal|Dimethyl ...
    SMILES:  COCOC
    InChIKey:  NKDDWNXOKDWJAK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3
  7. 5-Bromo-1-ethylpyridin-2(1H)-one
    Cas Number:  63785-87-5
    Formula:  C7H8BrNO
    Molecular weight:  202.05
    Synonyms:  5-Bromo-1-ethylpyridin-2(1H)-one|63785-87-5|5-BROMO-1-ETHYLPYRIDIN-2-ONE|5-BROMO-1-ETHYL-1H-PYRIDIN-...
    SMILES:  CCN1C=C(C=CC1=O)Br
    InChIKey:  VTMWHOQCWLORMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8BrNO/c1-2-9-5-6(8)3-4-7(9)10/h3-5H,2H2,1H3
  8. 6-chloro-5-methylpyridazin-3-amine
    Cas Number:  66346-87-0
    Formula:  C5H6ClN3
    Molecular weight:  143.574
    Synonyms:  6-CHLORO-5-METHYLPYRIDAZIN-3-AMINE|66346-87-0|6-amino-3-chloro-4-methylpyridazine|3-amino-6-chloro-5...
    SMILES:  CC1=CC(=NN=C1Cl)N
    InChIKey:  UWDLNRUFHRYMSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6ClN3/c1-3-2-4(7)8-9-5(3)6/h2H,1H3,(H2,7,8)
  9. tert-Butyl 4-(5-nitroquinolin-6-yl)piperazine-1-carboxylate
    Synonyms:  TERT-BUTYL 4-(5-NITROQUINOLIN-6-YL)PIPERAZINE-1-CARBOXYLATE|1133115-87-3|DTXSID40672604|MFCD11855903...
    SMILES:  CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]
    InChIKey:  DOLJWBADJZUQHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22N4O4/c1-18(2,3)26-17(23)21-11-9-20(10-12-21)15-7-6-14-13(5-4-8-19-14)16(15)22(24)25/h4-8H,9-12H2,1-3H3
  10. 5-fluoro-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
    Cas Number:  1190319-87-9
    Formula:  C8H5FN2O2
    Molecular weight:  180.14
    Synonyms:  5-fluoro-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid | 1190319-87-9 | 5-FLUORO-4-AZAINDOLE-3-CARBOXY...
    SMILES:  C1=CC(=NC2=C1NC=C2C(=O)O)F
    InChIKey:  YNZLQRXTGNJDCD-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5FN2O2/c9-6-2-1-5-7(11-6)4(3-10-5)8(12)13/h1-3,10H,(H,12,13)
  11. 2-BROMO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE
    Cas Number:  1114808-87-5
    Formula:  C8H4BrF3O2
    Molecular weight:  269
    Synonyms:  2-BROMO-4-(TRIFLUOROMETHOXY)BENZALDEHYDE|1114808-87-5|MFCD09835093|SCHEMBL15147553|DTXSID90681766|NT...
    SMILES:  C1=CC(=C(C=C1OC(F)(F)F)Br)C=O
    InChIKey:  NTFBYDIXDWHKBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4BrF3O2/c9-7-3-6(14-8(10,11)12)2-1-5(7)4-13/h1-4H
  12. 2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid
    Cas Number:  1072951-87-1
    Formula:  C17H21BO3
    Molecular weight:  284.16
    Synonyms:  1072951-87-1|2-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid|(2-((2-Isopropyl-5-methylphen...
    SMILES:  B(C1=CC=CC=C1COC2=C(C=CC(=C2)C)C(C)C)(O)O
    InChIKey:  JDYAGWNUTBEZCI-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H21BO3/c1-12(2)15-9-8-13(3)10-17(15)21-11-14-6-4-5-7-16(14)18(19)20/h4-10,12,19-20H,11H2,1-3H3
  13. 1,2-Dichloropropane Standard
    Cas Number:  78-87-5(Methanol)       EC Number: 201-152-2
    Formula:  C3H6Cl2
    Molecular weight:  112.99
    Synonyms:  1,2-DICHLOROPROPANE|78-87-5|Propylene dichloride|Propane, 1,2-dichloro-|Propylene chloride|Dwuchloro...
    SMILES:  CC(CCl)Cl
    InChIKey:  KNKRKFALVUDBJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3
  14. 2-Amino-3-hydroxy-5-chloropyridine
    Cas Number:  40966-87-8
    Formula:  C5H5ClN2O
    Molecular weight:  144.56
    Synonyms:  2-Amino-5-chloropyridin-3-ol|40966-87-8|2-Amino-3-hydroxy-5-chloropyridine|2-amino-5-chloro-3-hydrox...
    SMILES:  C1=C(C=NC(=C1O)N)Cl
    InChIKey:  BMRXXBXPVJOAMM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5ClN2O/c6-3-1-4(9)5(7)8-2-3/h1-2,9H,(H2,7,8)
  15. 4-methylpyrimidine-2-carboxylic acid
    Cas Number:  933738-87-5
    Formula:  C6H6N2O2
    Molecular weight:  138.126
    Synonyms:  4-Methylpyrimidine-2-carboxylic acid|933738-87-5|4-Methyl-pyrimidine-2-carboxylic acid|4-METHYL-2-PY...
    SMILES:  CC1=NC(=NC=C1)C(=O)O
    InChIKey:  WBSSDROYPVWGTA-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N2O2/c1-4-2-3-7-5(8-4)6(9)10/h2-3H,1H3,(H,9,10)
  16. , Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    AZ876, Agonist of Liver X receptor-α;Agonist of Liver X receptor-β
    Cas Number:  898800-26-5
    Formula:  C24H29N3O3S
    Molecular weight:  439.57
    Synonyms:  2-tert-butyl-1,1-dioxo-5-phenyl-4-(4-piperidin-1-ylanilino)-1,2-thiazol-3-one | AZ12260493 | AZ 87
    SMILES:  CC(C)(C)N1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCCC4
    InChIKey:  IVANYIPLGFVBGR-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29N3O3S/c1-24(2,3)27-23(28)21(22(31(27,29)30)18-10-6-4-7-11-18)25-19-12-14-20(15-13-19)26-16-8-5-9-17-26/h4,6-7,10-15,25H,5,8-9,16-17H2,1-3H3
  17. 2-tert-butyl 5-methyl 2-azaspiro[3.3]heptane-2,5-dicarboxylate
    Cas Number:  1341036-87-0
    Formula:  C13H21NO4
    Molecular weight:  255.31
    Synonyms:  1341036-87-0 | 2-tert-butyl 5-methyl 2-azaspiro[3.3]heptane-2,5-dicarboxylate | 2-(tert-Butyl) 5-met...
    SMILES:  CC(C)(C)OC(=O)N1CC2(C1)CCC2C(=O)OC
    InChIKey:  REWHELDWNJDHDB-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21NO4/c1-12(2,3)18-11(16)14-7-13(8-14)6-5-9(13)10(15)17-4/h9H,5-8H2,1-4H3
  18. 2-bromo-5-[(4-methoxyphenyl)methyl]-5H-pyrrolo[2,3-b]pyrazine
    Cas Number:  1434141-87-3
    Formula:  C14H12BrN3O
    Molecular weight:  318.17
    Synonyms:  2-bromo-5-[(4-methoxyphenyl)methyl]pyrrolo[2,3-b]pyrazine | A1-43063 | A884949 | AS-33945 | 2-Bromo-...
    SMILES:  COC1=CC=C(C=C1)CN2C=CC3=NC(=CN=C32)Br
    InChIKey:  DFDZCGFENWVVHO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12BrN3O/c1-19-11-4-2-10(3-5-11)9-18-7-6-12-14(18)16-8-13(15)17-12/h2-8H,9H2,1H3
  19. Diethyl Allylphosphonate
    Cas Number:  1067-87-4
    Formula:  C7H15O3P
    Molecular weight:  178.17
    Synonyms:  Diethyl allylphosphonate|1067-87-4|3-diethoxyphosphorylprop-1-ene|DIETHYLALLYLPHOSPHONATE|MFCD000151...
    SMILES:  CCOP(=O)(CC=C)OCC
    InChIKey:  YPJHXRAHMUKXAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15O3P/c1-4-7-11(8,9-5-2)10-6-3/h4H,1,5-7H2,2-3H3
  20. 1,2-Dichloropropane
    4 Citations
    Cas Number:  78-87-5       EC Number: 201-152-2
    Formula:  C3H6Cl2
    Molecular weight:  112.99
    Synonyms:  1,2-DICHLOROPROPANE|78-87-5|Propylene dichloride|Propane, 1,2-dichloro-|Propylene chloride|Dwuchloro...
    SMILES:  CC(CCl)Cl
    InChIKey:  KNKRKFALVUDBJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3
  21. Usaramine
    Cas Number:  15503-87-4
    Formula:   C18H25NO6 
    Molecular weight:  351.39
    Synonyms:  Usaramine|15503-87-4|Mucronatine|(15E)-Retrorsine|Usaramin|CHEBI:9912|trans-Retrorsine|(+)-Ursamine|...
    SMILES:  CC=C1CC(C(C(=O)OCC2=CCN3C2C(CC3)OC1=O)(CO)O)C
    InChIKey:  BCJMNZRQJAVDLD-FXGRWVCYSA-N
    InChI:  InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14-,15-,18-/m1/s1
  22. Benzidine
    126 Citations
    Cas Number:  92-87-5
    Formula:  C12H12N2
    Molecular weight:  184.24
    Synonyms:  BENZIDINE|92-87-5|4,4'-Diaminobiphenyl|p-Diaminodiphenyl|[1,1'-Biphenyl]-4,4'-diamine|biphenyl-4,4'-...
    SMILES:  C1=CC(=CC=C1C2=CC=C(C=C2)N)N
    InChIKey:  HFACYLZERDEVSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H,13-14H2
  23. 2,4-Dichloro-3-cyanophenylboronic acid
    Cas Number:  957120-87-5
    Formula:  C7H4BCl2NO2
    Molecular weight:  215.8
    Synonyms:  2,4-DICHLORO-3-CYANOPHENYLBORONIC ACID|957120-87-5|3-Cyano-2,4-dichlorobenzeneboronic acid|(2,4-dich...
    SMILES:  B(C1=C(C(=C(C=C1)Cl)C#N)Cl)(O)O
    InChIKey:  FFNJVSXDMXUODJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BCl2NO2/c9-6-2-1-5(8(12)13)7(10)4(6)3-11/h1-2,12-13H
  24. 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
    Cas Number:  1131-87-9
    Formula:  C10H7BrOS
    Molecular weight:  255.1
    Synonyms:  1131-87-9|1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone|1-(1-benzothiophen-5-yl)-2-bromoethanone|5-(Br...
    SMILES:  C1=CC2=C(C=CS2)C=C1C(=O)CBr
    InChIKey:  NTQPGUCRHJHYIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7BrOS/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-5H,6H2
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  138. S1PR5 2 items
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  140. S1PR4 2 items
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  175. LCK 2 items
  176. MBTPS1 2 items
  177. LRRK2 2 items
  178. CYP11B2 2 items
  179. CACNA1B 2 items
  180. SERPINC1 2 items
  181. PRMT5 2 items
  182. BRAF 2 items
  183. BRSK2 2 items
  184. AURKB 2 items
  185. AURKC 2 items
  186. XIAP 2 items
  187. HTR1B 2 items
  188. CHRNA5 2 items
  189. CHRM5 2 items
  190. ADRA2B 2 items
  191. CHRM2 2 items
  192. ADORA2B 2 items
  193. CHRM1 2 items
  194. AKR1C2 2 items
  195. ALOX5AP 2 items
  196. ADRB1 2 items
  197. ADRA1D 2 items
  198. AKR1C1 2 items
  199. MAOA 2 items
  200. HTR1A 2 items
  201. ADORA3 2 items
  202. CHEK2 2 items
  203. ASIC1 2 items
  204. KCNN1 2 items
  205. KCNN3 2 items
  206. GCGR 2 items
  207. KCNN2 2 items
  208. FPR3 2 items
  209. HCRTR2 2 items
  210. NPFFR2 2 items
  211. PPARG 2 items
  212. KCNA3 2 items
  213. KCNA2 2 items
  214. NPBWR2 2 items
  215. NPBWR1 2 items
  216. GPR1 1 item
  217. EGF 1 item
  218. GPR37 1 item
  219. GPR83 1 item
  220. GPR84 1 item
  221. EPOR 1 item
  222. ELANE 1 item
  223. DYRK1B 1 item
  224. DYRK2 1 item
  225. DYRK1A 1 item
  226. CCR2 1 item
  227. CTSS 1 item
  228. CCR5 1 item
  229. CCR1 1 item
  230. CCR8 1 item
  231. GABRA6 1 item
  232. CYP2C9 1 item
  233. EDN2 1 item
  234. RET 1 item
  235. SGK2 1 item
  236. SLC22A6 1 item
  237. TUBB1 1 item
  238. RXFP1 1 item
  239. SGK1 1 item
  240. SGK3 1 item
  241. RORC 1 item
  242. MST1R 1 item
  243. SLC29A1 1 item
  244. ROS1 1 item
  245. TRPM2 1 item
  246. TRPM3 1 item
  247. IL1R1 1 item
  248. HSP90AA1 1 item
  249. CHUK 1 item
  250. ABCB1 1 item
  251. IL2RB 1 item
  252. IKBKB 1 item
  253. IL2RA 1 item
  254. FPR1 1 item
  255. HIF1A 1 item
  256. FER 1 item
  257. FLT3 1 item
  258. FURIN 1 item
  259. GHSR 1 item
  260. GPR37L1 1 item
  261. FGFR1 1 item
  262. FES 1 item
  263. FGFR3 1 item
  264. EIF4A1 1 item
  265. IL2RG 1 item
  266. ITGB3 1 item
  267. KAT2B 1 item
  268. KCNA7 1 item
  269. TRPV6 1 item
  270. TLR2 1 item
  271. TNKS 1 item
  272. SCN5A 1 item
  273. TUBB3 1 item
  274. TUBB 1 item
  275. TGFBR1 1 item
  276. TLR4 1 item
  277. TOP1 1 item
  278. SCT 1 item
  279. SST 1 item
  280. PLK4 1 item
  281. PPID 1 item
  282. PCSK5 1 item
  283. PCSK6 1 item
  284. PDCD1 1 item
  285. PDE4A 1 item
  286. F2RL1 1 item
  287. PCSK4 1 item
  288. PCSK9 1 item
  289. PCSK7 1 item
  290. PTGER3 1 item
  291. RPS6KA2 1 item
  292. RPS6KA6 1 item
  293. NR3C2 1 item
  294. MCHR2 1 item
  295. MAN2B1 1 item
  296. MRGPRX1 1 item
  297. NR1H2 1 item
  298. NR1H3 1 item
  299. CA1 1 item
  300. CA12 1 item
  301. BRS3 1 item
  302. BTK 1 item
  303. CA14 1 item
  304. CA9 1 item
  305. BRD2 1 item
  306. BIRC2 1 item
  307. CYP1A1 1 item
  308. ATR 1 item
  309. AURKA 1 item
  310. DRD3 1 item
  311. FLT1 1 item
  312. CHRNA7 1 item
  313. ADRB2 1 item
  314. ACE2 1 item
  315. CHRNA1 1 item
  316. ABCA1 1 item
  317. ACKR3 1 item
  318. ADRB3 1 item
  319. SCD 1 item
  320. ALK 1 item
  321. AHR 1 item
  322. GFER 1 item
  323. NPR2 1 item
  324. NPR1 1 item
  325. ANO1 1 item
  326. SPX 1 item
  327. TNKS2 1 item
  328. F2 1 item
  329. CLK1 1 item
  330. GNRHR2 1 item
  331. GRIA4 1 item
  332. GRM1 1 item
  333. EDN1 1 item
  334. KCNN4 1 item
  335. KCTD8 1 item
  336. GRIA2 1 item
  337. GRIA3 1 item
  338. KIT 1 item
  339. GRIA1 1 item
  340. GRM3 1 item
  341. GABBR2 1 item
  342. GABBR1 1 item
  343. NUAK1 1 item
  344. PTAFR 1 item
  345. P2RY2 1 item
  346. P2RY6 1 item
  347. P2RY4 1 item
  348. NOS2 1 item
  349. NOX4 1 item
  350. PPIA 1 item
  351. TACR2 1 item
  352. NPSR1 1 item
  353. KCNA10 1 item
  354. KCTD12 1 item
  355. KCTD16 1 item
  356. KCNB1 1 item
  357. KCNA1 1 item
  358. KCND2 1 item
  359. ITGAV 1 item
  360. JAK2 1 item
  361. IL1RAP 1 item
  362. KEAP1 1 item
  363. RPS6KA3 1 item
  364. MRGPRX2 1 item
  365. NOS1 1 item
  366. NOS3 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 77 items
  2. Liquid 12 items
  3. Lyophilized 10 items
Purity
  1. ≥98% 513 items
  2. ≥97% 492 items
  3. ≥95% 317 items
  4. ≥99% 122 items
  5. ≥97%(HPLC) 47 items
  6. ≥98%(GC) 47 items
  7. ≥96% 46 items
  8. ≥98%(HPLC) 35 items
  9. ≥95%(HPLC) 30 items
  10. ≥90% 22 items
  11. ≥95%(GC) 10 items
  12. ≥98%(T) 9 items
  13. ≥99%(HPLC) 9 items
  14. ≥90%(HPLC) 7 items
  15. ≥97%(GC) 7 items
  16. ≥85% 6 items
  17. ≥99%(GC) 6 items
  18. ≥98%(SDS-PAGE) 5 items
  19. ≥99.5%(GC) 5 items
  20. ≥85%(GC) 4 items
  21. ≥85%(HPLC) 4 items
  22. ≥87% 4 items
  23. ≥95%(SDS-PAGE) 4 items
  24. ≥99.5% 4 items
  25. ≥99.8%(GC) 4 items
  26. ≥80% 3 items
  27. ≥93% 3 items
  28. ≥93%(GC) 3 items
  29. ≥94% 3 items
  30. ≥95%(T) 3 items
  31. ≥96%(GC) 3 items
  32. ≥96%(HPLC) 3 items
  33. ≥98 atom% D,≥98% 3 items
  34. ≥98%(HPLC)(T) 3 items
  35. ≥99.99% metals basis 3 items
  36. ≥90%(GC) 2 items
  37. ≥97%(SDS-PAGE) 2 items
  38. ≥98%(GC)(T) 2 items
  39. ≥99.5%(4 Times Purification) 2 items
  40. ≥99.9% metals basis 2 items
  41. ≥99.95% metals basis 2 items
  42. ≥65% 1 item
  43. ≥70%(HPLC) 1 item
  44. ≥70%(SDS-PAGE) 1 item
  45. ≥75%(deacetylated) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥80%(GC) 1 item
  48. ≥80%(HPLC) 1 item
  49. ≥85%(E) 1 item
  50. ≥88% 1 item
  51. ≥90% cyclodextrin basis(HPLC) 1 item
  52. ≥90%(NMR) 1 item
  53. ≥94%(GC) 1 item
  54. ≥95%,≥99%(ee) 1 item
  55. ≥96%(SDS-PAGE) 1 item
  56. ≥97%(W) 1 item
  57. ≥97%,≥99%(ee) 1 item
  58. ≥98 atom% D,≥95% 1 item
  59. ≥98 atom% D,≥99 atom% 13C,≥97% 1 item
  60. ≥98 atom% D,≥99% 1 item
  61. ≥98 atom%,≥98% 1 item
  62. ≥98%(HPLC)(N) 1 item
  63. ≥98%(N) 1 item
  64. ≥98.0% 1 item
  65. ≥98.5% 1 item
  66. ≥99 atom% 13C 1 item
  67. ≥99 atom% 13C,≥98% 1 item
  68. ≥99 atom% 13C,≥98%,≥98%(Chiral Purity,HPLC) 1 item
  69. ≥99% metals basis 1 item
  70. ≥99%(SEC-HPLC) 1 item
  71. ≥99.8% 1 item
  72. ≥99.9% 1 item
  73. ≥99.9% metals basis(REO) 1 item
  74. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
Grade
  1. Moligand™ 513 items
  2. analytical standard 30 items
  3. Reagent Grade 13 items
  4. BioReagent 10 items
  5. Bio-medical grade 8 items
  6. EnzymoPure™ 8 items
  7. GMP 7 items
  8. Carrier Free 6 items
  9. for cell culture 6 items
  10. PharmPure™ 6 items
  11. Animal Free 5 items
  12. AR 5 items
  13. Bioactive 5 items
  14. Standard for GC 5 items
  15. USP 5 items
  16. ActiBioPure™ 4 items
  17. High Performance 4 items
  18. PrimorTrace™ 4 items
  19. sublimed grade 4 items
  20. Chromatographic grade 3 items
  21. electronic grade 3 items
  22. for plant cell culture 3 items
  23. for synthesis 3 items
  24. technical grade 3 items
  25. anhydrous 2 items
  26. for environmental analysis 2 items
  27. for insect cell culture 2 items
  28. high-purity 2 items
  29. Recombinant 2 items
  30. Ultra dry 2 items
  31. UltraBio™ 2 items
  32. ACS 1 item
  33. Azide Free 1 item
  34. endotoxin tested 1 item
  35. FCC 1 item
  36. for ion pair chromatography 1 item
  37. for ion-selective electrodes 1 item
  38. indicator 1 item
  39. Low Endotoxin 1 item
  40. Ph.Eur. 1 item
  41. PrimorTrace™ Ultra 1 item
  42. Ultra pure 1 item
Action Type
  1. AGONIST 274 items
  2. ANTAGONIST 88 items
  3. INHIBITOR 73 items
  4. CHANNEL BLOCKER 14 items
  5. ALLOSTERIC MODULATOR 8 items
  6. ACTIVATOR 4 items
  7. BLOCKER 1 item
  8. DISRUPTING AGENT 1 item
  9. GATING INHIBITOR 1 item
  10. SEQUESTERING AGENT 1 item
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