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Search results for: '1617496-77-1'

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Items 1-24 of 2,329

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  1. 77-LH-28-1
    Cas Number:  560085-11-2
    Synonyms:  77-LH-28-1|CHEMBL3354065|1-[3-(4-butylpiperidin-1-yl)propyl]-3,4-dihydroquinolin-2-one|560085-11-2|G...
    SMILES:  CCCCC1CCN(CC1)CCCN1C(=O)CCc2c1cccc2
    InChIKey:  PHMGZAICAOYEAF-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H32N2O/c1-2-3-7-18-12-16-22(17-13-18)14-6-15-23-20-9-5-4-8-19(20)10-11-21(23)24/h4-5,8-9,18H,2-3,6-7,10-17H2,1H3
  2. 4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
    Cas Number:  1617496-77-1
    Formula:  C58H34N8
  3. UMI-77
    Cas Number:  518303-20-3
    Formula:  C18H14BrNO5S2
    Molecular weight:  468.34
    Synonyms:  2-[4-[(4-bromophenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid | UMI 77
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2O)SCC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Br
    InChIKey:  WUGANDSUVKXMEC-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H14BrNO5S2/c19-11-5-7-12(8-6-11)27(24,25)20-15-9-16(26-10-17(21)22)18(23)14-4-2-1-3-13(14)15/h1-9,20,23H,10H2,(H,21,22)
  4. , INHIBITOR of Interleukin-8 inhibitor
    ABX-IL8 (anti-IL-8), INHIBITOR of Interleukin-8 inhibitor
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  CXCL8
    Short Overview: Purity≥95% (SDS-PAGE&SEC); Endotoxin Level≤1.0EU/mg; Human IgG2SA; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Human IgG2SA    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  (Ala-IL-8)77 antibody | (Ser-IL-8)72 antibody | 9E3 antibody | Beta thromboglobulin like protein ant...
  5. 4-bromo-7-fluoro-3-methyl-1H-indazole
    Cas Number:  1956325-77-1
    Formula:  C8H6N2FBr
    Molecular weight:  229.05
    Synonyms:  4-Bromo-7-fluoro-3-methyl-1H-indazole | 1956325-77-1
    SMILES:  CC1=C2C(=CC=C(C2=NN1)F)Br
    InChIKey:  JIYDWJHFEWTBDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFN2/c1-4-7-5(9)2-3-6(10)8(7)12-11-4/h2-3H,1H3,(H,11,12)
  6. 3-bromo-6-chloro-1-methyl-pyrazolo[3,4-d]pyrimidine
    Cas Number:  1936084-77-3
    Formula:  C6H4N4ClBr
    Molecular weight:  247.48
    Synonyms:  1936084-77-3 | 3-Bromo-6-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine | E83438
    SMILES:  CN1C2=NC(=NC=C2C(=N1)Br)Cl
    InChIKey:  PBOXTCITFFTZAB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4BrClN4/c1-12-5-3(4(7)11-12)2-9-6(8)10-5/h2H,1H3
  7. 5-bromo-4-fluoro-2,3-dihydrobenzofuran-3-amine
    Cas Number:  1822780-77-7
    Formula:  C8H7NOFBr
    Molecular weight:  232.05
    Synonyms:  5-BROMO-4-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE | 1822780-77-7 | N16618
    SMILES:  C1C(C2=C(O1)C=CC(=C2F)Br)N
    InChIKey:  ZBPVNYQLEQETRG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrFNO/c9-4-1-2-6-7(8(4)10)5(11)3-12-6/h1-2,5H,3,11H2
  8. (R)-(1-Methyl-azetidin-2-yl)-methanol
    Cas Number:  1932543-77-5
    Formula:  C5H11NO
    Molecular weight:  101.15
    Synonyms:  (R)-(1-Methyl-azetidin-2-yl)-methanol | 1932543-77-5 | (R)-(1-Methylazetidin-2-yl)methanol | SCHEMBL...
    SMILES:  CN1CCC1CO
    InChIKey:  ODRFPWJCWBQAJR-RXMQYKEDSA-N
    InChI:  InChI=1S/C5H11NO/c1-6-3-2-5(6)4-7/h5,7H,2-4H2,1H3/t5-/m1/s1
  9. 1-(Hydroxymethyl)cyclopropanecarbonitrile
    Cas Number:  98730-77-9
    Formula:  C5H7NO
    Molecular weight:  97.12
    Synonyms:  1-(hydroxymethyl)cyclopropanecarbonitrile|98730-77-9|1-(hydroxymethyl)cyclopropane-1-carbonitrile|1-...
    SMILES:  C1CC1(CO)C#N
    InChIKey:  QMCQBAJOOAMKBX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7NO/c6-3-5(4-7)1-2-5/h7H,1-2,4H2
  10. 3-bromo-5-chloro-1-methyl-1H-indazole
    Cas Number:  1260829-77-3
    Formula:  C8H6BrClN2
    Molecular weight:  245.5
    Synonyms:  3-bromo-5-chloro-1-methyl-1H-indazole | 1260829-77-3 | 3-bromo-5-chloro-1-methylindazole | SCHEMBL15...
    SMILES:  CN1C2=C(C=C(C=C2)Cl)C(=N1)Br
    InChIKey:  QBWOQLDBVDCJIG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrClN2/c1-12-7-3-2-5(10)4-6(7)8(9)11-12/h2-4H,1H3
  11. Cediranib Maleate
    Cas Number:  857036-77-2
    Formula:  C25H27FN4O3.C4H4O4
    Molecular weight:  566.58
    Synonyms:  Cediranib maleate|857036-77-2|Cediranib (maleate)|AZD-2171 maleate|AZD2171 MALEATE|Cediranib maleat|...
    SMILES:  CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5.C(=CC(=O)O)C(=O)O
    InChIKey:  JRMGHBVACUJCRP-BTJKTKAUSA-N
    InChI:  InChI=1S/C25H27FN4O3.C4H4O4/c1-16-12-17-19(29-16)6-7-21(24(17)26)33-25-18-13-22(31-2)23(14-20(18)27-15-28-25)32-11-5-10-30-8-3-4-9-30;5-3(6)1-2-4(7)8/h6-7,12-15,29H,3-5,8-11H2,1-2H3;1-2H,(H,5,6)(H,7,8See more
  12. 1-(2-NITROPHENYL)PIPERIDINE
    Cas Number:  15822-77-2
    Formula:  C11H14N2O2
    Molecular weight:  206.246
    Synonyms:  1-(2-Nitrophenyl)piperidine|15822-77-2|NSC14848|Maybridge1_000639|CBMicro_018648|Cambridge id 534536...
    SMILES:  C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
    InChIKey:  WDAUAKBDZSYXEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14N2O2/c14-13(15)11-7-3-2-6-10(11)12-8-4-1-5-9-12/h2-3,6-7H,1,4-5,8-9H2
  13. (1S)-2,2-dimethylcyclopentan-1-ol
    Cas Number:  103532-77-0
    Formula:  C7H14O
    Molecular weight:  114.19
    Synonyms:  103532-77-0 | (1S)-2,2-Dimethylcyclopentan-1-ol | Cyclopentanol, 2,2-dimethyl-, (S)- | (S)-2,2-Dimet...
    SMILES:  CC1(CCCC1O)C
    InChIKey:  HHZBHIQGEGSCJF-LURJTMIESA-N
    InChI:  InChI=1S/C7H14O/c1-7(2)5-3-4-6(7)8/h6,8H,3-5H2,1-2H3/t6-/m0/s1
  14. 2-Aminobenzene-1-sulfonyl chloride hydrochloride
    Cas Number:  1417793-77-1
    Formula:  C6H7Cl2NO2S
    Molecular weight:  228.1
    Synonyms:  2-Aminobenzene-1-sulfonyl chloride hydrochloride|1417793-77-1|2-aminobenzenesulfonyl chloride;hydroc...
    SMILES:  C1=CC=C(C(=C1)N)S(=O)(=O)Cl.Cl
    InChIKey:  CWUXFQYGNBABET-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H6ClNO2S.ClH/c7-11(9,10)6-4-2-1-3-5(6)8;/h1-4H,8H2;1H
  15. 1-(6-hydroxy-2-azaspiro[3.3]heptan-2-yl)ethanone
    Cas Number:  2299144-77-5
    Formula:  C8H13NO2
    Molecular weight:  155.19
    Synonyms:  2299144-77-5 | 1-(6-Hydroxy-2-azaspiro[3.3]heptan-2-yl)ethan-1-one | 1-(6-hydroxy-2-azaspiro[3.3]hep...
    SMILES:  CC(=O)N1CC2(C1)CC(C2)O
    InChIKey:  RIFFPTPGZWBGNK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2/c1-6(10)9-4-8(5-9)2-7(11)3-8/h7,11H,2-5H2,1H3
  16. trans-4-(benzyloxy)cyclohexane-1-carboxylic acid
    Cas Number:  1558003-77-2
    Formula:  C14H18O3
    Molecular weight:  234.3
    Synonyms:  4-(BENZYLOXY)CYCLOHEXANECARBOXYLIC ACID | 66500-40-1 | Trans-4-(benzyloxy)cyclohexane-1-carboxylic a...
    SMILES:  C1CC(CCC1C(=O)O)OCC2=CC=CC=C2
    InChIKey:  CIHKUOPEMAFMJE-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,15,16)
  17. 6,6,7,7,8,8,8-Heptafluoro-5,5-bis(trifluoromethyl)-1,3-octadiene
    Cas Number:  1429188-77-1
    Formula:  C10H5F13
    Molecular weight:  372.13
    Synonyms:  1429188-77-1 | 6,6,7,7,8,8,8-Heptafluoro-5,5-bis(trifluoromethyl)-1,3-octadiene | AKOS037621694 | AS...
    SMILES:  C=CC=CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F
    InChIKey:  PUTFFSRJABOVAD-ONEGZZNKSA-N
    InChI:  InChI=1S/C10H5F13/c1-2-3-4-5(8(15,16)17,9(18,19)20)6(11,12)7(13,14)10(21,22)23/h2-4H,1H2/b4-3+
  18. 2-(1-Chloroethyl)-1-(difluoromethyl)benzimidazole HCl
    Cas Number:  878217-77-7
    Formula:  C10H10Cl2F2N2
    Molecular weight:  267.1
    Synonyms:  878217-77-7|2-(1-Chloroethyl)-1-(difluoromethyl)-1H-benzo[d]imidazole hydrochloride|2-(1-Chloroethyl...
    SMILES:  CC(C1=NC2=CC=CC=C2N1C(F)F)Cl.Cl
    InChIKey:  FJEZQSBLGHOLES-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClF2N2.ClH/c1-6(11)9-14-7-4-2-3-5-8(7)15(9)10(12)13;/h2-6,10H,1H3;1H
  19. C3a (70-77) (TFA)
    Formula:  C37H62F3N13O12
    Molecular weight:  937.96
  20. 1-cyclopropyl-2,2,2-trifluoroethan-1-ol
    Cas Number:  1993-77-7
    Formula:  C5H7F3O
    Molecular weight:  140.105
    Synonyms:  1-cyclopropyl-2,2,2-trifluoroethan-1-ol|1993-77-7|1-cyclopropyl-2,2,2-trifluoroethanol|1-cyclopropyl...
    SMILES:  C1CC1C(C(F)(F)F)O
    InChIKey:  PQHMFPNCDSFTAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7F3O/c6-5(7,8)4(9)3-1-2-3/h3-4,9H,1-2H2
  21. 1-Bromo-3-cyclopentenylbenzene
    Cas Number:  19920-77-5
    Formula:  C11H11Br
    Molecular weight:  223.1
    Synonyms:  1-Bromo-3-cyclopentenylbenzene|19920-77-5|1-bromo-3-(cyclopenten-1-yl)benzene|1-Bromo-3-(cyclopent-1...
    SMILES:  C1CC=C(C1)C2=CC(=CC=C2)Br
    InChIKey:  USXUPETZMALJMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11Br/c12-11-7-3-6-10(8-11)9-4-1-2-5-9/h3-4,6-8H,1-2,5H2
  22. 1-Naphthaleneboronic acid neopentyl glycol cyclic ester
    Cas Number:  22871-77-8
    Formula:  C15H17BO2
    Molecular weight:  240.12
    Synonyms:  22871-77-8|5,5-dimethyl-2-(naphthalen-1-yl)-1,3,2-dioxaborinane|1-Naphthaleneboronic acid neopentyl ...
    SMILES:  B1(OCC(CO1)(C)C)C2=CC=CC3=CC=CC=C23
    InChIKey:  VWRKQVBSFBSIOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17BO2/c1-15(2)10-17-16(18-11-15)14-9-5-7-12-6-3-4-8-13(12)14/h3-9H,10-11H2,1-2H3
  23. A-Tosyl-(2,4-dichlorobenzyl) isocyanide
    Cas Number:  952727-77-4
    Formula:  C15H11Cl2NO2S
    Molecular weight:  340.2
    Synonyms:  952727-77-4|a-Tosyl-(2,4-dichlorobenzyl) isocyanide|2,4-DICHLORO-1-(ISOCYANO(TOSYL)METHYL)BENZENE|2,...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)C(C2=C(C=C(C=C2)Cl)Cl)[N+]#[C-]
    InChIKey:  GPIBEUGOSPSWAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H11Cl2NO2S/c1-10-3-6-12(7-4-10)21(19,20)15(18-2)13-8-5-11(16)9-14(13)17/h3-9,15H,1H3
  24. 1-(2,4-DIFLUOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
    Cas Number:  618102-77-5
    Formula:  C16H9F3N2O2
    Molecular weight:  318.258
    Synonyms:  618102-77-5|1-(2,4-DIFLUOROPHENYL)-3-(4-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID|2-(2,4-difluorop...
    SMILES:  C1=CC(=CC=C1C2=NN(C(=C2)C(=O)O)C3=C(C=C(C=C3)F)F)F
    InChIKey:  ISEZTRFTBJCPNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H9F3N2O2/c17-10-3-1-9(2-4-10)13-8-15(16(22)23)21(20-13)14-6-5-11(18)7-12(14)19/h1-8H,(H,22,23)
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  222. PRKAR2A 1 item
  223. PRKACB 1 item
  224. PRKACG 1 item
  225. KCNA6 1 item
  226. KCNA7 1 item
  227. MERTK 1 item
  228. TRPV6 1 item
  229. TLR2 1 item
  230. SMARCA4 1 item
  231. SPIN2B 1 item
  232. SLCO1B1 1 item
  233. SMO 1 item
  234. SLCO1B3 1 item
  235. S1PR1 1 item
  236. S1PR3 1 item
  237. SLC6A2 1 item
  238. SCN5A 1 item
  239. SLC12A2 1 item
  240. TGFBR1 1 item
  241. TRPA1 1 item
  242. SMARCA2 1 item
  243. SST 1 item
  244. TTK 1 item
  245. PTGER2 1 item
  246. PPID 1 item
  247. PDGFRA 1 item
  248. PIK3CA 1 item
  249. PIK3CB 1 item
  250. RAMP2 1 item
  251. PTGDR 1 item
  252. PTGER4 1 item
  253. PDGFRB 1 item
  254. PCSK5 1 item
  255. PCSK6 1 item
  256. PTGER1 1 item
  257. PTGFR 1 item
  258. PTGIR 1 item
  259. F2RL1 1 item
  260. PARP1 1 item
  261. PCSK4 1 item
  262. PCSK9 1 item
  263. PCSK7 1 item
  264. PTGER3 1 item
  265. TACR3 1 item
  266. KMO 1 item
  267. RPS6KA1 1 item
  268. MAPK10 1 item
  269. MAPK8 1 item
  270. MMP9 1 item
  271. METAP2 1 item
  272. MPC2 1 item
  273. MGLL 1 item
  274. NR3C2 1 item
  275. LOXL2 1 item
  276. LOXL3 1 item
  277. LOX 1 item
  278. LOXL4 1 item
  279. MRGPRX1 1 item
  280. JAK1 1 item
  281. CA6 1 item
  282. CTSD 1 item
  283. CALCRL 1 item
  284. CASP3 1 item
  285. BRDT 1 item
  286. BRD3 1 item
  287. BTK 1 item
  288. BIRC3 1 item
  289. AURKA 1 item
  290. BCL2A1 1 item
  291. UTS2R 1 item
  292. TYR 1 item
  293. FLT1 1 item
  294. CHRNA5 1 item
  295. ABCG2 1 item
  296. CHRM2 1 item
  297. ADORA2A 1 item
  298. ADORA2B 1 item
  299. ABL1 1 item
  300. ACKR3 1 item
  301. AKT3 1 item
  302. ADRB1 1 item
  303. AKT2 1 item
  304. AR 1 item
  305. MAOB 1 item
  306. AKT1 1 item
  307. MAOA 1 item
  308. ANGPT2 1 item
  309. ALDH1A1 1 item
  310. ALDH2 1 item
  311. NT5E 1 item
  312. ADORA1 1 item
  313. ADORA3 1 item
  314. SPX 1 item
  315. TNKS2 1 item
  316. F2 1 item
  317. CLK1 1 item
  318. CLK2 1 item
  319. EDN1 1 item
  320. KCNJ8 1 item
  321. KCNN4 1 item
  322. GSDMD 1 item
  323. GCGR 1 item
  324. INSRR 1 item
  325. HCRTR2 1 item
  326. PALLD 1 item
  327. P2RX2 1 item
  328. OXTR 1 item
  329. P2RY11 1 item
  330. P2RY14 1 item
  331. NTSR1 1 item
  332. PPARA 1 item
  333. NPY5R 1 item
  334. SLC10A1 1 item
  335. NTSR2 1 item
  336. NPFFR2 1 item
  337. NPFFR1 1 item
  338. NPSR1 1 item
  339. KCNA10 1 item
  340. KCNMA1 1 item
  341. KCNB1 1 item
  342. KCNA1 1 item
  343. JAK2 1 item
  344. PRKAR1B 1 item
  345. PRKAR2B 1 item
  346. PRKACA 1 item
  347. IL1RAP 1 item
  348. KEAP1 1 item
  349. MAPK9 1 item
  350. MMP3 1 item
  351. MRGPRX2 1 item
  352. MPC1 1 item
  353. MCHR1 1 item
  354. NPBWR2 1 item
  355. NPBWR1 1 item
  356. NISCH 1 item
  357. MYLK 1 item
Antibody Type
  1. Primary antibody 7 items
Application
  1. Functional Studies 14 items
  2. SDS-PAGE 12 items
  3. Cell Culture 6 items
  4. Flow Cytometry 6 items
  5. Animal Model 5 items
  6. ELISA 5 items
  7. Functional Assay 5 items
  8. WB 2 items
  9. HPLC 1 item
Host species
  1. Human 5 items
  2. Mouse 1 item
  3. Rabbit 1 item
Clonality
  1. Recombinant 6 items
  2. Monoclonal 1 item
Clone number
  1. 1673CT667.16.73 1 item
Species
  1. Human 11 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Wheat 1 item
Active
  1. Bioactivity 9 items
Animal free
  1. Yes 10 items
  2. No 1 item
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 84 items
  2. Liquid 27 items
  3. Lyophilized 18 items
  4. Powder 2 items
Purity
  1. ≥98% 454 items
  2. ≥97% 424 items
  3. ≥95% 237 items
  4. ≥99% 148 items
  5. ≥97%(HPLC) 52 items
  6. ≥96% 36 items
  7. ≥98%(HPLC) 31 items
  8. ≥95%(HPLC) 29 items
  9. ≥98%(GC) 22 items
  10. ≥99%(HPLC) 13 items
  11. ≥90% 11 items
  12. ≥99.95% metals basis 11 items
  13. ≥95%(SDS-PAGE) 10 items
  14. ≥90%(HPLC) 6 items
  15. ≥95%(SDS-PAGE&SEC-HPLC) 5 items
  16. ≥98%(SDS-PAGE) 5 items
  17. ≥98%(T) 5 items
  18. ≥99.5% 5 items
  19. ≥99.5%(T) 5 items
  20. ≥99.9% metals basis 5 items
  21. ≥99.9%(T) 5 items
  22. ≥80% 4 items
  23. ≥97%(GC) 4 items
  24. ≥99.99% metals basis 4 items
  25. ≥70% 3 items
  26. ≥85% 3 items
  27. ≥85%(HPLC) 3 items
  28. ≥93% 3 items
  29. ≥94% 3 items
  30. ≥95%(GC) 3 items
  31. ≥96%(GC) 3 items
  32. ≥97%(T) 3 items
  33. ≥98%(HPLC)(T) 3 items
  34. ≥98%,≥99%(ee) 3 items
  35. ≥99 atom% 13C,≥98% 3 items
  36. ≥99.9% 3 items
  37. ≥92% 2 items
  38. ≥95%(T) 2 items
  39. ≥96%(HPLC) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98%(CP),≥98 atom% D 2 items
  42. ≥98%(GC)(T) 2 items
  43. ≥98.5%(HPLC) 2 items
  44. ≥99%(GC) 2 items
  45. ≥99.8% metals basis 2 items
  46. ≥99.999% metals basis 2 items
  47. ≥10% 1 item
  48. ≥70%(HPLC) 1 item
  49. ≥70%(SDS-PAGE) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥88% 1 item
  52. ≥89% 1 item
  53. ≥90% cyclodextrin basis(HPLC) 1 item
  54. ≥90%(AT) 1 item
  55. ≥90%(LC/MS-ELSD) 1 item
  56. ≥90%(N) 1 item
  57. ≥93%(GC) 1 item
  58. ≥93%(HPLC) 1 item
  59. ≥94%(GC) 1 item
  60. ≥94%(HPLC) 1 item
  61. ≥95%(N) 1 item
  62. ≥95%,≥99%(ee) 1 item
  63. ≥97%(CP),≥98 atom% D 1 item
  64. ≥97%(N) 1 item
  65. ≥97%(SDS-PAGE&HPLC) 1 item
  66. ≥98 atom% D 1 item
  67. ≥98 atom% D,≥95% 1 item
  68. ≥98 atom% D,≥97% 1 item
  69. ≥98%(HPLC)(N) 1 item
  70. ≥98%(HPLC)(W) 1 item
  71. ≥98%(N) 1 item
  72. ≥98%(TLC),≥95%(HPLC) 1 item
  73. ≥98.5% 1 item
  74. ≥99% metals basis 1 item
  75. ≥99%(SEC-HPLC) 1 item
  76. ≥99%(T) 1 item
  77. ≥99%(titration) 1 item
  78. ≥99%,≥98%(ee) 1 item
  79. ≥99.5%(GC) 1 item
  80. ≥99.8% 1 item
  81. ≥99.995% metals basis 1 item
  82. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 5 items
Source
  1. Recombinant 14 items
  2. CHO supernatant 5 items
  3. Native 3 items
  4. 293 supernatant 1 item
  5. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 314 items
  2. analytical standard 19 items
  3. Carrier Free 19 items
  4. Animal Free 16 items
  5. sublimed grade 13 items
  6. Bioactive 11 items
  7. Ph.Eur. 11 items
  8. PharmPure™ 11 items
  9. Reagent Grade 11 items
  10. ACS 10 items
  11. ActiBioPure™ 10 items
  12. AR 10 items
  13. Azide Free 10 items
  14. BioReagent 10 items
  15. for cell culture 10 items
  16. USP 10 items
  17. EnzymoPure™ 10 items
  18. High Performance 9 items
  19. anhydrous 8 items
  20. Recombinant 8 items
  21. ExactAb™ 7 items
  22. GMP 7 items
  23. Validated 7 items
  24. Low Endotoxin 6 items
  25. PrimorTrace™ 6 items
  26. for molecular biology 5 items
  27. UltraBio™ 5 items
  28. Biological Stain 4 items
  29. JP 4 items
  30. Ultra pure 4 items
  31. for insect cell culture 3 items
  32. for synthesis 3 items
  33. indicator 3 items
  34. Premium pure 3 items
  35. Suitable for Analysis 3 items
  36. technical grade 3 items
  37. BP 2 items
  38. for plant cell culture 2 items
  39. high-purity 2 items
  40. pharmaceutical grade 2 items
  41. Standard for GC 2 items
  42. UltraPureChrom™ 2 items
  43. Bio-medical grade 1 item
  44. Chromatographic grade 1 item
  45. electronic grade 1 item
  46. endotoxin tested 1 item
  47. for DNA synthesis 1 item
  48. for environmental analysis 1 item
  49. for HPLC 1 item
  50. for ion-selective electrodes 1 item
  51. for microscopy 1 item
  52. Premium-Grade Reagents 1 item
  53. Proteomics grade 1 item
  54. PureSpectra™ 1 item
  55. puriss. p.a. 1 item
  56. Spectrum pure 1 item
Action Type
  1. AGONIST 141 items
  2. INHIBITOR 100 items
  3. ANTAGONIST 60 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 3 items
  6. DISRUPTING AGENT 3 items
  7. BINDING AGENT 2 items
  8. BLOCKER 2 items
  9. MODULATOR 2 items
  10. ALLOSTERIC MODULATOR 1 item
  11. CROSS-LINKING AGENT 1 item
  12. GATING INHIBITOR 1 item
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