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Search results for: '2231673-87-1'

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  1. 2,2,4,4-tetramethylcyclobutan-1-amine hydrochloride
    Cas Number:  2231673-87-1
    Synonyms:  2,2,4,4-tetramethylcyclobutan-1-amine hydrochloride | 2231673-87-1 | 2,2,4,4-tetramethylcyclobutan-1...
    SMILES:  CC1(CC(C1N)(C)C)C.Cl
    InChIKey:  AJIJEPVBLBWXHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17N.ClH/c1-7(2)5-8(3,4)6(7)9;/h6H,5,9H2,1-4H3;1H
  2. trans-4-(dimethylamino)cyclohexanol;hydrochloride
    Cas Number:  2231673-70-2
    Synonyms:  trans-4-(Dimethylamino)cyclohexanol HCl | 2231673-70-2 | F89128 | Rel-(1r,4r)-4-(dimethylamino)cyclo...
    SMILES:  CN(C)C1CCC(CC1)O.Cl
    InChIKey:  RFHBWAVYLUVRCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO.ClH/c1-9(2)7-3-5-8(10)6-4-7;/h7-8,10H,3-6H2,1-2H3;1H
  3. [3-fluoro-1-(hydroxymethyl)cyclobutyl]methanol
    Cas Number:  2231673-56-4
    Formula:  C6H11FO2
    Molecular weight:  134.15
    Synonyms:  [3-fluoro-1-(hydroxymethyl)cyclobutyl]methanol | 2231673-56-4 | (3-Fluorocyclobutane-1,1-diyl)dimeth...
    SMILES:  C1C(CC1(CO)CO)F
    InChIKey:  UXNNFFARWJSUOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11FO2/c7-5-1-6(2-5,3-8)4-9/h5,8-9H,1-4H2
  4. 3-methyl-1,2,4-thiadiazole-5-carboxylic acid;sodium salt
    Cas Number:  2231673-03-1
    Synonyms:  sodium | 3-methyl-1,2,4-thiadiazole-5-carboxylate | 2231673-03-1 | Sodium 3-methyl-1,2,4-thiadiazole...
    SMILES:  CC1=NSC(=N1)C(=O)[O-].[Na+]
    InChIKey:  UDSACBCQRYHMPY-UHFFFAOYSA-M
    InChI:  InChI=1S/C4H4N2O2S.Na/c1-2-5-3(4(7)8)9-6-2;/h1H3,(H,7,8);/q;+1/p-1
  5. (1-methylpyrazol-3-yl)methylhydrazine;dihydrochloride
    Cas Number:  2231673-46-2
    Synonyms:  2231673-46-2 | (1-methylpyrazol-3-yl)methylhydrazine | dihydrochloride | (1-methylpyrazol-3-yl)methy...
    SMILES:  CN1C=CC(=N1)CNN.Cl.Cl
    InChIKey:  QOCQLWVTLBVMBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10N4.2ClH/c1-9-3-2-5(8-9)4-7-6;;/h2-3,7H,4,6H2,1H3;2*1H
  6. methyl 4-(2-oxoethyl)bicyclo[2.2.1]heptane-1-carboxylate
    Cas Number:  2231673-33-7
    Formula:  C11H16O3
    Molecular weight:  196.24
    Synonyms:  Methyl 4-(2-oxoethyl)bicyclo[2.2.1]heptane-1-carboxylate | 2231673-33-7 | MFCD31705162 | SCHEMBL2154...
    SMILES:  COC(=O)C12CCC(C1)(CC2)CC=O
    InChIKey:  JWFHLJLGBIBZJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16O3/c1-14-9(13)11-4-2-10(8-11,3-5-11)6-7-12/h7H,2-6,8H2,1H3
  7. 1-benzhydryl-2-methyl-azetidine-3-carboxylic acid
    Cas Number:  2231673-50-8
    Formula:  C18H19NO2
    Molecular weight:  281.35
    Synonyms:  2231673-50-8 | 1-(diphenylmethyl)-2-methylazetidine-3-carboxylic acid | 1-benzhydryl-2-methylazetidi...
    SMILES:  CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
    InChIKey:  NMFDAFDHZDWNRW-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H19NO2/c1-13-16(18(20)21)12-19(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H,20,21)
  8. 2,2-dimethylazetidin-3-ol;hydrochloride
    Cas Number:  2231673-10-0
    Synonyms:  2231673-10-0 | 2,2-dimethylazetidin-3-ol hydrochloride | 2,2-dimethylazetidin-3-ol | hydrochloride |...
    SMILES:  CC1(C(CN1)O)C.Cl
    InChIKey:  TXVVQRPLKFXFBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H11NO.ClH/c1-5(2)4(7)3-6-5;/h4,6-7H,3H2,1-2H3;1H
  9. BAY 87-2243
    Cas Number:  1227158-85-1
    Formula:  C26H26F3N7O2
    Molecular weight:  525.54
    Synonyms:  BAY 87-2243|1227158-85-1|BAY87-2243|bay-87-2243|5XQ7LE6DZG|1-cyclopropyl-4-[4-[[5-methyl-3-[3-[4-(tr...
    SMILES:  CC1=CC(=NN1CC2=CC(=NC=C2)N3CCN(CC3)C4CC4)C5=NC(=NO5)C6=CC=C(C=C6)OC(F)(F)F
    InChIKey:  CDJNNOJINJAXPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H26F3N7O2/c1-17-14-22(25-31-24(33-38-25)19-2-6-21(7-3-19)37-26(27,28)29)32-36(17)16-18-8-9-30-23(15-18)35-12-10-34(11-13-35)20-4-5-20/h2-3,6-9,14-15,20H,4-5,10-13,16H2,1H3
  10. , Antagonist of β 1-adrenoceptor
    H87/07, Antagonist of β 1-adrenoceptor
    Cas Number:  30311-37-6
    Synonyms:  1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...
    SMILES:  COCCOc1ccc(cc1)OCC(CNC(C)C)O
    InChIKey:  FGAPARDHTDKREN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3
  11. [1-[[(3R)-3-fluoropyrrolidin-1-yl]methyl]cyclopropyl]methanol
    Cas Number:  2561517-87-9
    Formula:  C9H16NOF·HCl
    Molecular weight:  209.69
    Synonyms:  SCHEMBL22725332 | AT26314 | [1-[[(3R)-3-FLUOROPYRROLIDIN-1-YL]METHYL]CYCLOPROPYL]METHANOL | 2561517-...
    SMILES:  C1CN(CC1F)CC2(CC2)CO
    InChIKey:  QJQCVYXQIGSXLS-MRVPVSSYSA-N
    InChI:  InChI=1S/C9H16FNO/c10-8-1-4-11(5-8)6-9(7-12)2-3-9/h8,12H,1-7H2/t8-/m1/s1
  12. (3S,5S)-1-benzyl-5-methyl-piperidin-3-ol
    Cas Number:  1101840-87-2
    Formula:  C13H19NO
    Molecular weight:  205.3
    Synonyms:  (3S,5S)-1-Benzyl-5-methyl-piperidin-3-ol | 1101840-87-2 | SCHEMBL734348 | F89057
    SMILES:  CC1CC(CN(C1)CC2=CC=CC=C2)O
    InChIKey:  ADFBVTAJGJLTTL-AAEUAGOBSA-N
    InChI:  InChI=1S/C13H19NO/c1-11-7-13(15)10-14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13-/m0/s1
  13. Tetrabromofluorescein Potassium Salt
    Cas Number:  56897-54-2
    Formula:  C20H6Br4K2O5
    Molecular weight:  724.08
    Synonyms:  Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-...
    SMILES:  C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]
    InChIKey:  GZAAPEKTGHKWRZ-UHFFFAOYSA-L
    InChI:  InChI=1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
  14. , Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    CX 546, Allosteric modulator of GluA1;Allosteric modulator of GluA2;Allosteric modulator of GluA3;Allosteric modulator of GluA4
    Cas Number:  215923-54-9(DMSO)
    Formula:  C14H17NO3
    Molecular weight:  247.29
    Synonyms:  215923-54-9|CX546|CX 546|CX-546|(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(piperidin-1-yl)methanone|2,3-d...
    SMILES:  C1CCN(CC1)C(=O)C2=CC3=C(C=C2)OCCO3
    InChIKey:  LJUNPHMOGNFFOS-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17NO3/c16-14(15-6-2-1-3-7-15)11-4-5-12-13(10-11)18-9-8-17-12/h4-5,10H,1-3,6-9H2
  15. trans-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol
    Cas Number:  1612176-87-0
    Formula:  C10H15N4OF
    Molecular weight:  226.25
    Synonyms:  trans-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol | 1612176-87-0 | SCHEMBL23593447 | ...
    SMILES:  CC1(CN(CCC1O)C2=NC=CC(=N2)N)F
    InChIKey:  VOQUXWJRSPKSKC-GMSGAONNSA-N
    InChI:  InChI=1S/C10H15FN4O/c1-10(11)6-15(5-3-7(10)16)9-13-4-2-8(12)14-9/h2,4,7,16H,3,5-6H2,1H3,(H2,12,13,14)/t7-,10-/m1/s1
  16. 1-methylcyclopropan-1-amine hydrochloride
    Cas Number:  88887-87-0
    Formula:  C4H10ClN
    Molecular weight:  107.58
    Synonyms:  1-methylcyclopropanamine hydrochloride|88887-87-0|1-methylcyclopropan-1-amine hydrochloride|1-Methyl...
    SMILES:  CC1(CC1)N.Cl
    InChIKey:  GHILZUOTUJGCDH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H9N.ClH/c1-4(5)2-3-4;/h2-3,5H2,1H3;1H
  17. (3R,5S)-1-benzyl-5-methyl-piperidin-3-ol
    Cas Number:  1601475-87-9
    Formula:  C13H19NO
    Molecular weight:  205.3
    Synonyms:  (3R,5S)-1-benzyl-5-methyl-piperidin-3-ol | 1601475-87-9 | SCHEMBL21419731 | (3R,5S)-1-benzyl-5-methy...
    SMILES:  CC1CC(CN(C1)CC2=CC=CC=C2)O
    InChIKey:  ADFBVTAJGJLTTL-WCQYABFASA-N
    InChI:  InChI=1S/C13H19NO/c1-11-7-13(15)10-14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13+/m0/s1
  18. benzyl 2,2-dimethyl-4-oxo-piperidine-1-carboxylate
    Cas Number:  132644-87-2
    Formula:  C15H19NO3
    Molecular weight:  261.32
    Synonyms:  132644-87-2 | benzyl 2,2-dimethyl-4-oxo-piperidine-1-carboxylate | SCHEMBL23123961 | MFCD30295274 | ...
    SMILES:  CC1(CC(=O)CCN1C(=O)OCC2=CC=CC=C2)C
    InChIKey:  UKEQVZUQAYLCSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H19NO3/c1-15(2)10-13(17)8-9-16(15)14(18)19-11-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3
  19. (3R)-1-benzyl-3-methyl-piperidin-4-one
    Cas Number:  2199214-87-2
    Formula:  C13H17NO
    Molecular weight:  203.28
    Synonyms:  (3R)-1-benzyl-3-methyl-piperidin-4-one | 2199214-87-2 | (3R)-1-benzyl-3-methylpiperidin-4-one | SCHE...
    SMILES:  CC1CN(CCC1=O)CC2=CC=CC=C2
    InChIKey:  OVQAJYCAXPHYNV-LLVKDONJSA-N
    InChI:  InChI=1S/C13H17NO/c1-11-9-14(8-7-13(11)15)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3/t11-/m1/s1
  20. 1-(2-Bromophenyl)cyclopropanecarboxylic acid
    Cas Number:  124276-87-5
    Formula:  C10H9BrO2
    Molecular weight:  241.1
    Synonyms:  1-(2-Bromophenyl)cyclopropanecarboxylic acid|124276-87-5|1-(2-Bromophenyl)cyclopropane-1-carboxylic ...
    SMILES:  C1CC1(C2=CC=CC=C2Br)C(=O)O
    InChIKey:  BJFFZQJYJMQPHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrO2/c11-8-4-2-1-3-7(8)10(5-6-10)9(12)13/h1-4H,5-6H2,(H,12,13)
  21. Methylguanidine hydrochloride
    Cas Number:  22661-87-6       EC Number: 245-147-3
    Formula:  CH3NHC(=NH)NH2·HCl
    Molecular weight:  109.56
    Synonyms:  1-Methylguanidine hydrochloride|21770-81-0|Methylguanidine hydrochloride|22661-87-6|Methylguanidine ...
    SMILES:  CN=C(N)N.Cl
    InChIKey:  VJQCNCOGZPSOQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N3.ClH/c1-5-2(3)4;/h1H3,(H4,3,4,5);1H
  22. (2R)-1-chloro-3-iodo-propan-2-ol
    Cas Number:  2484878-87-5
    Formula:  C3H6OClI
    Molecular weight:  220.44
    Synonyms:  (2R)-1-chloro-3-iodo-propan-2-ol | 2484878-87-5 | (R)-1-Chloro-3-iodopropan-2-ol | (2R)-1-CHLORO-3-I...
    SMILES:  C(C(CI)O)Cl
    InChIKey:  NNKLXTNMYBPXIB-GSVOUGTGSA-N
    InChI:  InChI=1S/C3H6ClIO/c4-1-3(6)2-5/h3,6H,1-2H2/t3-/m1/s1
  23. 1-Methylguanidine Hydrochloride
    Cas Number:  21770-81-0
    Formula:  C2H7N3·HCl
    Molecular weight:  109.56
    Synonyms:  1-Methylguanidine hydrochloride|21770-81-0|Methylguanidine hydrochloride|22661-87-6|Methylguanidine ...
    SMILES:  CN=C(N)N.Cl
    InChIKey:  VJQCNCOGZPSOQZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N3.ClH/c1-5-2(3)4;/h1H3,(H4,3,4,5);1H
  24. 1-Fluoro-4-methyl-2-propoxybenzene
    Cas Number:  1311197-87-1
    Formula:  C10H13FO
    Molecular weight:  168.2
    Synonyms:  1-Fluoro-4-methyl-2-propoxybenzene|1311197-87-1|4-Fluoro-3-propoxytoluene|SCHEMBL764961|DTXSID407165...
    SMILES:  CCCOC1=C(C=CC(=C1)C)F
    InChIKey:  FEFLYMGNHMYIIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13FO/c1-3-6-12-10-7-8(2)4-5-9(10)11/h4-5,7H,3,6H2,1-2H3
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  197. EPHA1 1 item
  198. EPHA3 1 item
  199. CCR2 1 item
  200. CCKAR 1 item
  201. CCR5 1 item
  202. CCR1 1 item
  203. CCR8 1 item
  204. CYP2C9 1 item
  205. DDR1 1 item
  206. HCRTR1 1 item
  207. PTK6 1 item
  208. SLC22A6 1 item
  209. MRPS26 1 item
  210. TUBB1 1 item
  211. SRMS 1 item
  212. ROCK2 1 item
  213. RORC 1 item
  214. SLC29A1 1 item
  215. STK10 1 item
  216. FLT4 1 item
  217. YES1 1 item
  218. TYRO3 1 item
  219. IL1R1 1 item
  220. HSP90AA1 1 item
  221. CHUK 1 item
  222. ABCB1 1 item
  223. IL2RB 1 item
  224. IKBKB 1 item
  225. IL2RA 1 item
  226. FRK 1 item
  227. EPHA6 1 item
  228. EPHA7 1 item
  229. EPHB2 1 item
  230. HIPK4 1 item
  231. HIF1A 1 item
  232. FER 1 item
  233. FURIN 1 item
  234. CCKBR 1 item
  235. FGFR1 1 item
  236. FES 1 item
  237. PTK2B 1 item
  238. FGFR3 1 item
  239. MT-RNR2 1 item
  240. EIF4A1 1 item
  241. IL2RG 1 item
  242. KAT2B 1 item
  243. KCNA6 1 item
  244. KCNA7 1 item
  245. MERTK 1 item
  246. TRPV6 1 item
  247. TLR2 1 item
  248. TNKS 1 item
  249. SOST 1 item
  250. SMO 1 item
  251. SCN5A 1 item
  252. TUBB3 1 item
  253. TUBB 1 item
  254. TGFBR1 1 item
  255. TLR4 1 item
  256. TOP1 1 item
  257. SST 1 item
  258. SLK 1 item
  259. PDGFRA 1 item
  260. PIP4K2C 1 item
  261. RAMP2 1 item
  262. PTGER4 1 item
  263. PDGFRB 1 item
  264. PCSK5 1 item
  265. PCSK6 1 item
  266. PTGER1 1 item
  267. PDCD1 1 item
  268. PDE4A 1 item
  269. F2RL1 1 item
  270. PCSK4 1 item
  271. PCSK9 1 item
  272. PCSK7 1 item
  273. PTGER3 1 item
  274. RIPK2 1 item
  275. MKNK2 1 item
  276. RPS6KA2 1 item
  277. RPS6KA6 1 item
  278. MAP3K13 1 item
  279. MAP3K19 1 item
  280. MAP3K12 1 item
  281. MAN2B1 1 item
  282. MAP4K5 1 item
  283. MRGPRX1 1 item
  284. NR1H2 1 item
  285. NR1H3 1 item
  286. CYP11B2 1 item
  287. CA1 1 item
  288. CA12 1 item
  289. BRSK2 1 item
  290. BTK 1 item
  291. CA14 1 item
  292. CA9 1 item
  293. BRD2 1 item
  294. BIRC2 1 item
  295. BCR 1 item
  296. CYP1A1 1 item
  297. BLK 1 item
  298. ATR 1 item
  299. AURKA 1 item
  300. AURKB 1 item
  301. DRD3 1 item
  302. CHRNA5 1 item
  303. ADRB2 1 item
  304. ABL2 1 item
  305. ABL1 1 item
  306. ACKR3 1 item
  307. ADRB3 1 item
  308. SCD 1 item
  309. ALK 1 item
  310. AHR 1 item
  311. GFER 1 item
  312. ANO1 1 item
  313. MAOA 1 item
  314. SPX 1 item
  315. AXL 1 item
  316. TNKS2 1 item
  317. F2 1 item
  318. TIE1 1 item
  319. CLK1 1 item
  320. GRIA4 1 item
  321. GRM1 1 item
  322. EDN1 1 item
  323. KCNN4 1 item
  324. KCTD8 1 item
  325. GRIA2 1 item
  326. GRIA3 1 item
  327. HCK 1 item
  328. GCGR 1 item
  329. GRIA1 1 item
  330. GRM3 1 item
  331. GABBR2 1 item
  332. GABBR1 1 item
  333. NUAK1 1 item
  334. PTAFR 1 item
  335. HCRTR2 1 item
  336. P2RY2 1 item
  337. P2RY6 1 item
  338. P2RY4 1 item
  339. NOS2 1 item
  340. NTSR1 1 item
  341. NPY5R 1 item
  342. NTSR2 1 item
  343. NOX4 1 item
  344. TACR1 1 item
  345. TACR2 1 item
  346. NPSR1 1 item
  347. KCNA10 1 item
  348. KCTD12 1 item
  349. KCTD16 1 item
  350. KCNMA1 1 item
  351. KCNB1 1 item
  352. KCNA1 1 item
  353. JAK2 1 item
  354. IL1RAP 1 item
  355. KEAP1 1 item
  356. RPS6KA3 1 item
  357. MRGPRX2 1 item
  358. MCHR1 1 item
  359. MAP2K1 1 item
  360. MAP2K5 1 item
  361. NOS1 1 item
  362. NPBWR2 1 item
  363. NPBWR1 1 item
  364. NOS3 1 item
  365. MUSK 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 8 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IF/ICC 1 item
  9. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Recombinant 2 items
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 68 items
  2. Lyophilized 13 items
  3. Liquid 12 items
Purity
  1. ≥98% 429 items
  2. ≥97% 405 items
  3. ≥95% 252 items
  4. ≥99% 113 items
  5. ≥97%(HPLC) 45 items
  6. ≥96% 39 items
  7. ≥98%(GC) 38 items
  8. ≥98%(HPLC) 30 items
  9. ≥95%(HPLC) 29 items
  10. ≥90% 15 items
  11. ≥98%(T) 9 items
  12. ≥95%(GC) 8 items
  13. ≥99%(HPLC) 8 items
  14. ≥95%(SDS-PAGE) 7 items
  15. ≥90%(HPLC) 6 items
  16. ≥99.5%(GC) 6 items
  17. ≥85% 5 items
  18. ≥97%(GC) 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥99%(GC) 5 items
  21. ≥99.5% 5 items
  22. ≥87% 4 items
  23. ≥85%(GC) 3 items
  24. ≥90%(GC) 3 items
  25. ≥94% 3 items
  26. ≥95%(T) 3 items
  27. ≥96%(GC) 3 items
  28. ≥96%(HPLC) 3 items
  29. ≥98%(HPLC)(T) 3 items
  30. ≥99.9% metals basis 3 items
  31. ≥99.95% metals basis 3 items
  32. ≥99.99% metals basis 3 items
  33. ≥80% 2 items
  34. ≥85%(HPLC) 2 items
  35. ≥93%(GC) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥98 atom% D,≥98% 2 items
  38. ≥98%(GC)(T) 2 items
  39. ≥99.8%(GC) 2 items
  40. ≥65% 1 item
  41. ≥70%(HPLC) 1 item
  42. ≥70%(SDS-PAGE) 1 item
  43. ≥75%(HPLC) 1 item
  44. ≥85%(E) 1 item
  45. ≥88% 1 item
  46. ≥90% cyclodextrin basis(HPLC) 1 item
  47. ≥90%(NMR) 1 item
  48. ≥90%(T) 1 item
  49. ≥93% 1 item
  50. ≥94%(GC) 1 item
  51. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  52. ≥95%,≥99%(ee) 1 item
  53. ≥96%(SDS-PAGE) 1 item
  54. ≥97%(W) 1 item
  55. ≥97%,≥99%(ee) 1 item
  56. ≥98 atom% 15N,≥98.5% 1 item
  57. ≥98 atom% D,≥95% 1 item
  58. ≥98 atom% D,≥99 atom% 13C,≥97% 1 item
  59. ≥98 atom% D,≥99% 1 item
  60. ≥98 atom%,≥98% 1 item
  61. ≥98%(HPLC)(N) 1 item
  62. ≥98%(N) 1 item
  63. ≥98.0% 1 item
  64. ≥98.5% 1 item
  65. ≥99 atom% 13C 1 item
  66. ≥99 atom% 13C,≥98% 1 item
  67. ≥99%(SEC-HPLC) 1 item
  68. ≥99%(T) 1 item
  69. ≥99.5% metals basis 1 item
  70. ≥99.5%(4 Times Purification) 1 item
  71. ≥99.8% 1 item
  72. ≥99.9% 1 item
  73. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 6 items
Source
  1. Recombinant 10 items
  2. Native 2 items
  3. Cell supernatant 1 item
  4. CHO supernatant 1 item
Grade
  1. Moligand™ 289 items
  2. analytical standard 27 items
  3. Reagent Grade 11 items
  4. Carrier Free 10 items
  5. Animal Free 9 items
  6. Bio-medical grade 8 items
  7. BioReagent 8 items
  8. EnzymoPure™ 8 items
  9. AR 7 items
  10. Bioactive 7 items
  11. GMP 7 items
  12. ActiBioPure™ 6 items
  13. for cell culture 6 items
  14. High Performance 5 items
  15. PharmPure™ 5 items
  16. PrimorTrace™ 5 items
  17. Standard for GC 5 items
  18. ACS 4 items
  19. Chromatographic grade 4 items
  20. Recombinant 4 items
  21. sublimed grade 4 items
  22. technical grade 3 items
  23. UltraBio™ 3 items
  24. USP 3 items
  25. anhydrous 2 items
  26. Azide Free 2 items
  27. ExactAb™ 2 items
  28. for insect cell culture 2 items
  29. for plant cell culture 2 items
  30. for synthesis 2 items
  31. high-purity 2 items
  32. indicator 2 items
  33. Low Endotoxin 2 items
  34. Ph.Eur. 2 items
  35. Ultra pure 2 items
  36. Validated 2 items
  37. Em:618nm 1 item
  38. endotoxin tested 1 item
  39. Ex:590nm 1 item
  40. FCC 1 item
  41. for environmental analysis 1 item
  42. for ion pair chromatography 1 item
  43. for ion-selective electrodes 1 item
  44. pharmaceutical grade 1 item
  45. Premium pure 1 item
  46. Suitable for Analysis 1 item
  47. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 124 items
  2. INHIBITOR 67 items
  3. ANTAGONIST 52 items
  4. ALLOSTERIC MODULATOR 6 items
  5. CHANNEL BLOCKER 5 items
  6. ACTIVATOR 3 items
  7. DISRUPTING AGENT 2 items
  8. GATING INHIBITOR 1 item
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