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Search results for: '887408-93-7'

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Items 1-24 of 2,600

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  1. 3-[(3,5-Dimethyl-1h-pyrazol-1-yl)methyl]-4-methoxybenzoic acid
    Cas Number:  887408-93-7
    Formula:  C14H16N2O3
    Molecular weight:  260.3
    Synonyms:  887408-93-7|3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4-methoxybenzoic acid|3-(3,5-Dimethyl-pyrazol-1...
    SMILES:  CC1=CC(=NN1CC2=C(C=CC(=C2)C(=O)O)OC)C
    InChIKey:  WSSQRQOVLIJMOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N2O3/c1-9-6-10(2)16(15-9)8-12-7-11(14(17)18)4-5-13(12)19-3/h4-7H,8H2,1-3H3,(H,17,18)
  2. 7-bromo-6-fluoro-1-methyl-indazole
    Cas Number:  1528865-93-1
    Formula:  C8H6N2FBr
    Molecular weight:  229.05
    Synonyms:  7-bromo-6-fluoro-1-methyl-indazole | 7-Bromo-6-fluoro-1-methyl-1H-indazole | 1528865-93-1 | SCHEMBL1...
    SMILES:  CN1C2=C(C=CC(=C2Br)F)C=N1
    InChIKey:  HYYMWKGVZGNVER-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFN2/c1-12-8-5(4-11-12)2-3-6(10)7(8)9/h2-4H,1H3
  3. 1,2,4,5-Tetramethylbenzene
    8 Citations
    Cas Number:  95-93-2       EC Number: 202-465-7
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  1,2,4,5-TETRAMETHYLBENZENE|95-93-2|Durene|Durol|Benzene, 1,2,4,5-tetramethyl-|p-Xylene, 2,5-dimethyl...
    SMILES:  CC1=CC(=C(C=C1C)C)C
    InChIKey:  SQNZJJAZBFDUTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
  4. 5-bromo-7-iodo-1H-indazol-3-amine
    Cas Number:  1935186-93-8
    Formula:  C7H5N3BrI
    Molecular weight:  337.94
    Synonyms:  5-bromo-7-iodo-1H-indazol-3-amine | 1935186-93-8 | MFCD28559195 | 3-Amino-5-bromo-7-iodo-1H-indazole...
    SMILES:  C1=C(C=C(C2=C1C(=NN2)N)I)Br
    InChIKey:  JVPYZLHZBATMEP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrIN3/c8-3-1-4-6(5(9)2-3)11-12-7(4)10/h1-2H,(H3,10,11,12)
  5. 7-Hydroxycoumarin
    48 Citations
    Cas Number:  93-35-6       EC Number: 202-240-3
    Formula:  C9H6O3
    Molecular weight:  162.14
    Synonyms:  Umbelliferone|7-hydroxycoumarin|93-35-6|7-Hydroxy-2H-chromen-2-one|Hydrangin|Skimmetin|7-hydroxycoum...
    SMILES:  C1=CC(=CC2=C1C=CC(=O)O2)O
    InChIKey:  ORHBXUUXSCNDEV-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
  6. 2,6-Difluoro-4-methoxyphenol
    Cas Number:  886498-93-7
    Formula:  C7H7F2O2
    Molecular weight:  160.1
    Synonyms:  2,6-Difluoro-4-methoxyphenol|886498-93-7|SCHEMBL24445820|DTXSID20390778|MFCD04115926|AKOS015956574|A...
    SMILES:  COC1=CC(=C(C(=C1)F)O)F
    InChIKey:  MGCPGVDPXCHXGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6F2O2/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H3
  7. 7-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
    Cas Number:  2173991-93-8       EC Number: 822-067-2
    Synonyms:  MFCD31567427 | AKOS037644632 | Z3013893906 | 7-bromo-4-methyl-1,2,3,4-tetrahydroisoquinoline;hydroch...
    SMILES:  CC1CNCC2=C1C=CC(=C2)Br.Cl
    InChIKey:  IJKQXVPGBXYTRZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12BrN.ClH/c1-7-5-12-6-8-4-9(11)2-3-10(7)8;/h2-4,7,12H,5-6H2,1H3;1H
  8. 4-bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  1190322-93-0
    Formula:  C7H4BrFN2
    Molecular weight:  215.02
    Synonyms:  4-bromo-6-fluoro-1H-pyrrolo[2,3-b]pyridine | 1190322-93-0 | 4-BROMO-6-FLUORO-7-AZAINDOLE | AMY9606 |...
    SMILES:  C1=CNC2=C1C(=CC(=N2)F)Br
    InChIKey:  JCKUVYLNKNSBPY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrFN2/c8-5-3-6(9)11-7-4(5)1-2-10-7/h1-3H,(H,10,11)
  9. Biguanidehydrochloride
    1 Citations
    Cas Number:  4761-93-7
    Formula:  C2H8ClN5
    Molecular weight:  137.57
    Synonyms:  Biguanide Hydrochloride|4761-93-7|Biguanidehydrochloride|Guanylguanidine hydrochloride|Imidodicarbon...
    SMILES:  C(=NC(=N)N)(N)N.Cl
    InChIKey:  FKPUYTAEIPNGRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N5.ClH/c3-1(4)7-2(5)6;/h(H7,3,4,5,6,7);1H
  10. 7-Bromobenzo[d][1,3]dioxole-5-carboxylic acid
    Cas Number:  66799-93-7
    Formula:  C8H5BrO4
    Molecular weight:  245
    Synonyms:  66799-93-7|7-bromobenzo[d][1,3]dioxole-5-carboxylic acid|7-Bromobenzodioxole-5-carboxylic Acid|7-bro...
    SMILES:  C1OC2=C(O1)C(=CC(=C2)C(=O)O)Br
    InChIKey:  HLQBEIBAXJNCPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrO4/c9-5-1-4(8(10)11)2-6-7(5)13-3-12-6/h1-2H,3H2,(H,10,11)
  11. Skimmin
    Cas Number:  93-39-0
    Formula:  C15H16O8
    Molecular weight:  324.28
    Synonyms:  Skimmin|93-39-0|7-Hydroxycoumarin glucoside|Skimmine|UMBELLIFERONE GLUCOSIDE|H072F03PQN|7-Hydroxycou...
    SMILES:  C1=CC(=CC2=C1C=CC(=O)O2)OC3C(C(C(C(O3)CO)O)O)O
    InChIKey:  VPAOSFFTKWUGAD-TVKJYDDYSA-N
    InChI:  InChI=1S/C15H16O8/c16-6-10-12(18)13(19)14(20)15(23-10)21-8-3-1-7-2-4-11(17)22-9(7)5-8/h1-5,10,12-16,18-20H,6H2/t10-,12-,13+,14-,15-/m1/s1
  12. 1,4-Diaminobutane dihydrochloride
    10 Citations
    Cas Number:  333-93-7       EC Number: 206-375-9
    Formula:  C4H12N2•2HCl
    Molecular weight:  161.07
    Synonyms:  1,4-Diaminobutane dihydrochloride|333-93-7|Putrescine dihydrochloride|Putrescine hydrochloride|Tetra...
    SMILES:  C(CCN)CN.Cl.Cl
    InChIKey:  XXWCODXIQWIHQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H12N2.2ClH/c5-3-1-2-4-6;;/h1-6H2;2*1H
  13. 2,6-Dichloro-7-methylpurine
    Cas Number:  2273-93-0
    Formula:  C6H4Cl2N4
    Molecular weight:  203
    Synonyms:  2,6-Dichloro-7-methylpurine|2273-93-0|2,6-Dichloro-7-methyl-7H-purine|7H-Purine, 2,6-dichloro-7-meth...
    SMILES:  CN1C=NC2=C1C(=NC(=N2)Cl)Cl
    InChIKey:  HVMUWHZAZGTMJK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4Cl2N4/c1-12-2-9-5-3(12)4(7)10-6(8)11-5/h2H,1H3
  14. 5-Iodotubercidin
    2 Citations
    Cas Number:  24386-93-4
    Formula:  C11H13IN4O4
    Molecular weight:  392.15
    Synonyms:  5-Iodotubercidin|24386-93-4|5-iodotubericidin|(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIM...
    SMILES:  C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)I
    InChIKey:  WHSIXKUPQCKWBY-IOSLPCCCSA-N
    InChI:  InChI=1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
  15. 4-chloro-6-fluoropyrrolo[2,1-f][1,2,4]triazine
    Cas Number:  2306270-93-7
    Formula:  C6H3ClFN3
    Molecular weight:  171.56
    Synonyms:  4-Chloro-6-fluoropyrrolo[2,1-f][1,2,4]triazine | 2306270-93-7 | SCHEMBL19698004 | AKOS040768622 | D9...
    SMILES:  C1=C2C(=NC=NN2C=C1F)Cl
    InChIKey:  JNZQJRZFGCDSRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3ClFN3/c7-6-5-1-4(8)2-11(5)10-3-9-6/h1-3H
  16. 7-bromoimidazo[1,2-a]pyridine-3-carboxylic acid
    Cas Number:  1019021-93-2       EC Number: 862-031-3
    Formula:  C8H5BrN2O2
    Molecular weight:  241.04
    Synonyms:  Z1269179880 | SB30206 | DS-14081 | A853492 | MFCD09994702 | 1019021-93-2 | AKOS022177668 | AB55761 |...
    SMILES:  C1=CN2C(=NC=C2C(=O)O)C=C1Br
    InChIKey:  NNBDKJHKUYMGLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrN2O2/c9-5-1-2-11-6(8(12)13)4-10-7(11)3-5/h1-4H,(H,12,13)
  17. 4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbaldehyde
    Cas Number:  141103-93-7
    Formula:  C10H11NO2
    Molecular weight:  177.2
    Synonyms:  141103-93-7|4-Methyl-3,4-Dihydro-2H-1,4-Benzoxazine-7-Carbaldehyde|4-Methyl-3,4-dihydro-2H-benzo[b][...
    SMILES:  CN1CCOC2=C1C=CC(=C2)C=O
    InChIKey:  WJHBKMPLXRGBGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO2/c1-11-4-5-13-10-6-8(7-12)2-3-9(10)11/h2-3,6-7H,4-5H2,1H3
  18. 7-Bromo-1,2-dihydroisoquinolin-3(4H)-one
    Cas Number:  943751-93-7
    Formula:  C9H8BrNO
    Molecular weight:  226.07
    Synonyms:  7-Bromo-1,2-dihydroisoquinolin-3(4H)-one|943751-93-7|7-bromo-2,4-dihydro-1H-isoquinolin-3-one|7-BROM...
    SMILES:  C1C2=C(CNC1=O)C=C(C=C2)Br
    InChIKey:  MQUGBXADZXVVJM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO/c10-8-2-1-6-4-9(12)11-5-7(6)3-8/h1-3H,4-5H2,(H,11,12)
  19. , PI3-kinase class I inhibitor
    GDC-0980 (RG7422), PI3-kinase class I inhibitor
    Cas Number:  1032754-93-0
    Formula:  C23H30N8O3S
    Molecular weight:  498.61
    Synonyms:  1032754-93-0 | Apitolisib (USAN/INN) | APITOLISIB [USAN] | GDC-0980,CAS:1032754-93-0 | YOVVNQKCSKSHK...
    SMILES:  CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCN(CC5)C(=O)C(C)O
    InChIKey:  YOVVNQKCSKSHKT-HNNXBMFYSA-N
    InChI:  InChI=1S/C23H30N8O3S/c1-14-17(13-29-3-5-31(6-4-29)22(33)15(2)32)35-19-18(14)27-20(16-11-25-23(24)26-12-16)28-21(19)30-7-9-34-10-8-30/h11-12,15,32H,3-10,13H2,1-2H3,(H2,24,25,26)/t15-/m0/s1
  20. (1r,2s,4s)-rel-2-amino-7-boc-7-azabicyclo[2.2.1]heptane
    Cas Number:  500556-93-4
    Formula:  C11H20N2O2
    Molecular weight:  212.2887
    Synonyms:  500556-93-4|(1r,2s,4s)-rel-2-amino-7-boc-7-azabicyclo[2.2.1]heptane|TERT-BUTYL (1R,2S,4S)-2-AMINO-7-...
    SMILES:  CC(C)(C)OC(=O)N1C2CCC1C(C2)N
    InChIKey:  JRZFZVWZIJNIEQ-XHNCKOQMSA-N
    InChI:  InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-4-5-9(13)8(12)6-7/h7-9H,4-6,12H2,1-3H3/t7-,8-,9+/m0/s1
  21. 1-(bromomethyl)-1-(trifluoromethyl)cyclopropane
    Cas Number:  1155272-93-7
    Formula:  C5H6BrF3
    Molecular weight:  203
    Synonyms:  1-(BROMOMETHYL)-1-(TRIFLUOROMETHYL)CYCLOPROPANE | 1155272-93-7 | 1-bromomethyl-1-trifluoromethyl-cyc...
    SMILES:  C1CC1(CBr)C(F)(F)F
    InChIKey:  IDLJEJIHDBHTEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrF3/c6-3-4(1-2-4)5(7,8)9/h1-3H2
  22. 1-Methyl-1H-pyrazolo[4,3-d]pyrimidin-7-ol
    Cas Number:  314021-93-7
    Formula:  C6H6N4O
    Molecular weight:  150.14
    Synonyms:  1-METHYL-1H-PYRAZOLO[4,3-D]PYRIMIDIN-7-OL|314021-93-7|1-METHYL-6H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE|7H-...
    SMILES:  CN1C2=C(C=N1)N=CNC2=O
    InChIKey:  JAFSZKZHCNWJIY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6N4O/c1-10-5-4(2-9-10)7-3-8-6(5)11/h2-3H,1H3,(H,7,8,11)
  23. Ethyl 7-methyl-1H-indole-2-carboxylate
    Cas Number:  70761-93-2
    Formula:  C12H13NO2
    Molecular weight:  203.24
    Synonyms:  Ethyl 7-methyl-1H-indole-2-carboxylate|70761-93-2|SCHEMBL4040141|OQDDMWUDWUIMKB-UHFFFAOYSA-N|Ethyl7-...
    SMILES:  CCOC(=O)C1=CC2=CC=CC(=C2N1)C
    InChIKey:  OQDDMWUDWUIMKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13NO2/c1-3-15-12(14)10-7-9-6-4-5-8(2)11(9)13-10/h4-7,13H,3H2,1-2H3
  24. 10074-G5
    Cas Number:  413611-93-5
    Formula:  C18H12N4O3
    Molecular weight:  332.31
    Synonyms:  10074-G5|413611-93-5|4-nitro-N-(2-phenylphenyl)-2,1,3-benzoxadiazol-7-amine|N-2-Biphenylyl-7-nitro-2...
    SMILES:  C1=CC=C(C=C1)C2=CC=CC=C2NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
    InChIKey:  KMJPYSQOCBYMCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H12N4O3/c23-22(24)16-11-10-15(17-18(16)21-25-20-17)19-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-11,19H
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  171. JAK2 2 items
  172. MAP3K9 2 items
  173. NPBWR2 2 items
  174. NPBWR1 2 items
  175. CYP1B1 1 item
  176. CYP2D6 1 item
  177. CATSPER4 1 item
  178. CNR1 1 item
  179. CATSPER1 1 item
  180. CATSPER3 1 item
  181. CNR2 1 item
  182. CATSPER2 1 item
  183. DRD2 1 item
  184. GPR1 1 item
  185. EGF 1 item
  186. GPR37 1 item
  187. GPR83 1 item
  188. EPHA5 1 item
  189. ERBB2 1 item
  190. GABRA1 1 item
  191. DYRK1B 1 item
  192. DHFR 1 item
  193. DYRK1A 1 item
  194. GABRA3 1 item
  195. GABRA5 1 item
  196. HSD17B3 1 item
  197. CES1 1 item
  198. CSNK2A2 1 item
  199. DAPK3 1 item
  200. CA5A 1 item
  201. CREBBP 1 item
  202. CTSG 1 item
  203. CCR5 1 item
  204. DCPS 1 item
  205. GABRA2 1 item
  206. CSNK2A1 1 item
  207. EDN2 1 item
  208. PTGES 1 item
  209. SRD5A1 1 item
  210. RXFP1 1 item
  211. ROS1 1 item
  212. SULT1A1 1 item
  213. TRPM2 1 item
  214. TXK 1 item
  215. AVPR1A 1 item
  216. IL1R1 1 item
  217. HSP90AA1 1 item
  218. HIPK3 1 item
  219. IL2RB 1 item
  220. IL2RA 1 item
  221. FRK 1 item
  222. FPR1 1 item
  223. HMGB1 1 item
  224. HRH3 1 item
  225. HMGCR 1 item
  226. HDAC6 1 item
  227. HDAC1 1 item
  228. HDAC11 1 item
  229. HDAC9 1 item
  230. HDAC2 1 item
  231. GLRA2 1 item
  232. FER 1 item
  233. FURIN 1 item
  234. GHSR 1 item
  235. GPR37L1 1 item
  236. IGF1R 1 item
  237. IL2RG 1 item
  238. ITGB3 1 item
  239. ITK 1 item
  240. JAK3 1 item
  241. KCNA7 1 item
  242. TRPV6 1 item
  243. TRPC6 1 item
  244. TRPV1 1 item
  245. TLR2 1 item
  246. SMO 1 item
  247. SCN5A 1 item
  248. SLC12A3 1 item
  249. SRD5A2 1 item
  250. TAS2R43 1 item
  251. TEC 1 item
  252. RELA 1 item
  253. SCT 1 item
  254. SST 1 item
  255. PIM1 1 item
  256. PDGFRA 1 item
  257. PTGDR 1 item
  258. PTGER4 1 item
  259. PCSK5 1 item
  260. PCSK6 1 item
  261. PTGDR2 1 item
  262. PDCD1 1 item
  263. PTGFR 1 item
  264. PARP1 1 item
  265. PCSK4 1 item
  266. PCSK9 1 item
  267. PTGS2 1 item
  268. PCSK7 1 item
  269. TACR3 1 item
  270. RIPK1 1 item
  271. RPS6KA1 1 item
  272. KIF11 1 item
  273. MAP2K2 1 item
  274. LTK 1 item
  275. MCHR2 1 item
  276. ALOX15 1 item
  277. LTB4R 1 item
  278. MAPKAPK3 1 item
  279. LTB4R2 1 item
  280. MAP2K7 1 item
  281. MRGPRX1 1 item
  282. CA5B 1 item
  283. BRD9 1 item
  284. CA6 1 item
  285. CA13 1 item
  286. CASR 1 item
  287. CACNA1D 1 item
  288. BRD7 1 item
  289. CACNA1F 1 item
  290. BRAF 1 item
  291. BTK 1 item
  292. BRD2 1 item
  293. BDKRB2 1 item
  294. CYP1A1 1 item
  295. BLK 1 item
  296. AURKA 1 item
  297. SLC18A1 1 item
  298. SLC18A2 1 item
  299. ADRB2 1 item
  300. ACE2 1 item
  301. CHRNA1 1 item
  302. ADORA2A 1 item
  303. CHRNA4 1 item
  304. ABCA1 1 item
  305. AKR1B10 1 item
  306. ALK 1 item
  307. NPR2 1 item
  308. NPR1 1 item
  309. ANO1 1 item
  310. MAOA 1 item
  311. AKR1B1 1 item
  312. HTR3B 1 item
  313. APP 1 item
  314. PRKAG2 1 item
  315. ADORA1 1 item
  316. HTR3A 1 item
  317. HTR6 1 item
  318. SPX 1 item
  319. TBXA2R 1 item
  320. TNKS2 1 item
  321. F2 1 item
  322. CLK3 1 item
  323. ACTR3 1 item
  324. EDN1 1 item
  325. HDAC10 1 item
  326. KCNN4 1 item
  327. HDAC3 1 item
  328. FOLH1 1 item
  329. GLRA1 1 item
  330. INSRR 1 item
  331. INSR 1 item
  332. GLRB 1 item
  333. P2RY2 1 item
  334. P2RY6 1 item
  335. P2RY4 1 item
  336. NMBR 1 item
  337. NEU4 1 item
  338. NPSR1 1 item
  339. KCNA10 1 item
  340. CAMK2A 1 item
  341. KCNA5 1 item
  342. KCNB1 1 item
  343. KCNA1 1 item
  344. KCND2 1 item
  345. IDO1 1 item
  346. ITGAV 1 item
  347. IL1RAP 1 item
  348. KEAP1 1 item
  349. MRGPRX2 1 item
  350. MAP2K1 1 item
  351. NISCH 1 item
  352. MYLK 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. Cell Culture 6 items
  3. SDS-PAGE 6 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
  8. HPLC 1 item
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 76 items
  2. Liquid 22 items
  3. Lyophilized 12 items
Purity
  1. ≥97% 480 items
  2. ≥98% 448 items
  3. ≥95% 279 items
  4. ≥99% 121 items
  5. ≥93% 120 items
  6. ≥93%(GC) 46 items
  7. ≥98%(HPLC) 43 items
  8. ≥96% 42 items
  9. ≥97%(HPLC) 41 items
  10. ≥98%(GC) 36 items
  11. ≥95%(HPLC) 23 items
  12. ≥93%(HPLC) 18 items
  13. ≥90% 14 items
  14. ≥97%(GC) 12 items
  15. ≥95%(GC) 11 items
  16. ≥99%(HPLC) 9 items
  17. ≥93%(T) 8 items
  18. ≥99.9% metals basis 8 items
  19. ≥99.5%(GC) 6 items
  20. ≥90%(HPLC) 5 items
  21. ≥94% 5 items
  22. ≥95%(SDS-PAGE) 5 items
  23. ≥98%(GC)(T) 5 items
  24. ≥98%(SDS-PAGE) 5 items
  25. ≥98%(T) 5 items
  26. ≥99%(GC) 5 items
  27. ≥80% 4 items
  28. ≥96%(HPLC) 4 items
  29. ≥98%(HPLC)(N) 4 items
  30. ≥85% 3 items
  31. ≥96%(GC) 3 items
  32. ≥97%(T) 3 items
  33. ≥98%(HPLC)(T) 3 items
  34. ≥99.9% metals basis(REO) 3 items
  35. ≥80%(HPLC) 2 items
  36. ≥85%(HPLC) 2 items
  37. ≥90%(GC) 2 items
  38. ≥95%(LC/MS-ELSD) 2 items
  39. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98 atom% D,≥98% 2 items
  42. ≥98%,≥99%(ee) 2 items
  43. ≥99.5%(HPLC) 2 items
  44. ≥99.8% metals basis 2 items
  45. ≥99.995% metals basis 2 items
  46. ≥60% 1 item
  47. ≥70% 1 item
  48. ≥70%(SDS-PAGE) 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥90% WO3 basis 1 item
  52. ≥90%(LC/MS-UV) 1 item
  53. ≥92% 1 item
  54. ≥93%(E) 1 item
  55. ≥93%(mixture) 1 item
  56. ≥93%(N) 1 item
  57. ≥95%(T) 1 item
  58. ≥97%(SDS-PAGE&HPLC) 1 item
  59. ≥98 atom% D 1 item
  60. ≥98.5% 1 item
  61. ≥99%(SEC-HPLC) 1 item
  62. ≥99%(T) 1 item
  63. ≥99.5% 1 item
  64. ≥99.5% Based On Rare Earth Analysis 1 item
  65. ≥99.5% metals basis 1 item
  66. ≥99.8% 1 item
  67. ≥99.8%(GC) 1 item
  68. ≥99.9% 1 item
  69. ≥99.9%(GC) 1 item
  70. ≥99.95% metals basis 1 item
  71. ≥99.99% metals basis 1 item
  72. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. CHO supernatant 2 items
  3. Native 2 items
Grade
  1. Moligand™ 448 items
  2. analytical standard 17 items
  3. EnzymoPure™ 12 items
  4. Carrier Free 10 items
  5. Animal Free 9 items
  6. BioReagent 9 items
  7. GMP 8 items
  8. Reagent Grade 8 items
  9. Bioactive 7 items
  10. ActiBioPure™ 6 items
  11. High Performance 6 items
  12. technical grade 6 items
  13. AR 5 items
  14. Azide Free 5 items
  15. PharmPure™ 5 items
  16. Standard for GC 5 items
  17. sublimed grade 5 items
  18. Ultra pure 5 items
  19. Recombinant 4 items
  20. UltraBio™ 4 items
  21. USP 4 items
  22. for cell culture 3 items
  23. Low Endotoxin 3 items
  24. CP 2 items
  25. ExactAb™ 2 items
  26. for molecular biology 2 items
  27. Nature 2 items
  28. Validated 2 items
  29. ACS 1 item
  30. anhydrous 1 item
  31. battery grade 1 item
  32. Biochemical 1 item
  33. Biological Stain 1 item
  34. endotoxin tested 1 item
  35. FCC 1 item
  36. for electrophoresis 1 item
  37. for environmental analysis 1 item
  38. for fluorescence analysis 1 item
  39. for insect cell culture 1 item
  40. for plant cell culture 1 item
  41. high-purity 1 item
  42. ISO 1 item
  43. Ph.Eur. 1 item
  44. Premium pure 1 item
  45. PrimorTrace™ 1 item
  46. Standard for quantitative NMR 1 item
  47. Suitable for Analysis 1 item
  48. Transfection Grade 1 item
Action Type
  1. AGONIST 240 items
  2. INHIBITOR 75 items
  3. ANTAGONIST 70 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 4 items
  6. ACTIVATOR 2 items
  7. BLOCKER 2 items
  8. GATING INHIBITOR 2 items
  9. PARTIAL AGONIST 2 items
  10. SEQUESTERING AGENT 2 items
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
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