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Search results for: '922518-84-1'

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Items 1-24 of 2,247

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  1. 4,4,5,5-Tetramethyl-2-[10-(2-naphthyl)anthracen-9-yl]-1,3,2-dioxaborolane
    Cas Number:  922518-84-1
    Formula:  C30H27BO2
    Molecular weight:  430.35
    Synonyms:  A851154 | 4,4,5,5-tetramethyl-2-(10-(naphthalen-2-yl)anthracen-9-yl)-1,3,2-dioxaborolane | 4,4,5,5-t...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC6=CC=CC=C6C=C5
    InChIKey:  PAWSGKQRXZYKPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)28-25-15-9-7-13-23(25)27(24-14-8-10-16-26(24)28)22-18-17-20-11-5-6-12-21(20)19-22/h5-19H,1-4H3
  2. Recombinant SUN1 Antibody
      Application:
    • IF/ICC
    • IHC
    • WB
    Associated targets:  SUN1
    Short Overview: Recombinant; Rabbit anti Human SUN1 Antibody; WB, IHC, IF, ICC; Unconjugated    
    Species reactivity（Reacts with): Human    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  Protein unc-84 homolog A | Sad1 and UNC84 domain containing 1 | Sad1/unc 84 protein like 1 | Sad1/un...
  3. 4,4-difluorocyclohexene
    Cas Number:  1610468-84-2
    Formula:  C6H8F2
    Molecular weight:  118.12
    Synonyms:  4,4-difluorocyclohex-1-ene | 4,4-difluorocyclohexene | SCHEMBL183743 | F86200 | 1610468-84-2
    SMILES:  C1CC(CC=C1)(F)F
    InChIKey:  ANNRBUMNLMKFDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8F2/c7-6(8)4-2-1-3-5-6/h1-2H,3-5H2
  4. ethyl 4-amino-1-methyl-benzimidazole-2-carboxylate
    Cas Number:  2091836-84-7
    Formula:  C11H13N3O2
    Molecular weight:  219.24
    Synonyms:  F89535 | ETHYL 4-AMINO-1-METHYL-BENZIMIDAZOLE-2-CARBOXYLATE | 2091836-84-7
    SMILES:  CCOC(=O)C1=NC2=C(C=CC=C2N1C)N
    InChIKey:  HEJKYOLWIIIAON-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13N3O2/c1-3-16-11(15)10-13-9-7(12)5-4-6-8(9)14(10)2/h4-6H,3,12H2,1-2H3
  5. trans-2-fluorocyclopropanecarbonitrile
    Cas Number:  1706444-84-9
    Formula:  C4H4NF
    Molecular weight:  85.08
    Synonyms:  cis-2-Fluorocyclopropanecarbonitrile | 1706444-84-9 | 1706463-43-5 | (1S,2S)-2-fluorocyclopropane-1-...
    SMILES:  C1C(C1F)C#N
    InChIKey:  KWUDEALSRGHQIP-IMJSIDKUSA-N
    InChI:  InChI=1S/C4H4FN/c5-4-1-3(4)2-6/h3-4H,1H2/t3-,4-/m0/s1
  6. cis-2-fluorocyclopropanecarbonitrile
    Cas Number:  1706463-43-5
    Formula:  C4H4NF
    Molecular weight:  85.08
    Synonyms:  2-fluorocyclopropane-1-carbonitrile | cis-2-Fluorocyclopropanecarbonitrile | 1706463-43-5 | 1706444-...
    SMILES:  C1C(C1F)C#N
    InChIKey:  KWUDEALSRGHQIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4FN/c5-4-1-3(4)2-6/h3-4H,1H2
  7. 7-Methoxy-1-methylisoquinoline
    Cas Number:  76143-84-5
    Formula:  C11H11NO
    Molecular weight:  173.21
    Synonyms:  7-Methoxy-1-methylisoquinoline|76143-84-5|SCHEMBL129972|DTXSID90579811|TWFJNUYBPIJQJR-UHFFFAOYSA-N|B...
    SMILES:  CC1=NC=CC2=C1C=C(C=C2)OC
    InChIKey:  TWFJNUYBPIJQJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11NO/c1-8-11-7-10(13-2)4-3-9(11)5-6-12-8/h3-7H,1-2H3
  8. Thallium(I) thiocyanate
    Cas Number:  3535-84-0
    Formula:  CNSTl
    Molecular weight:  262.46
    Synonyms:  3535-84-0|Thallium thiocyanate|thallium(1+);thiocyanate|EINECS 222-571-7|NSC 127176|SCHEMBL582623|DT...
    SMILES:  C(#N)[S-].[Tl+]
    InChIKey:  JSSGUHHJIJMEQF-UHFFFAOYSA-M
    InChI:  InChI=1S/CHNS.Tl/c2-1-3;/h3H;/q;+1/p-1
  9. [(2S)-oxetan-2-yl]methanamine;hydrochloride
    Cas Number:  2639621-84-2
    Synonyms:  (S)-Oxetan-2-ylmethanamine hydrochloride | 1-[(2S)-oxetan-2-yl]methanamine hydrochloride | 2639621-8...
    SMILES:  C1COC1CN.Cl
    InChIKey:  ZHTLEIXWUMWTBQ-WCCKRBBISA-N
    InChI:  InChI=1S/C4H9NO.ClH/c5-3-4-1-2-6-4;/h4H,1-3,5H2;1H/t4-;/m0./s1
  10. 1-(dimethylamino)cyclobutane-1-carboxylic acid
    Cas Number:  1248314-84-2
    Synonyms:  1-(dimethylamino)cyclobutane-1-carboxylic acid | 1248314-84-2 | SCHEMBL22533638 | MFCD16744858 | AKO...
    SMILES:  CN(C)C1(CCC1)C(=O)O
    InChIKey:  IMZJBZHYFFFPQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2/c1-8(2)7(6(9)10)4-3-5-7/h3-5H2,1-2H3,(H,9,10)
  11. 4-bromo-7-fluoro-1-methyl-1H-indazole
    Cas Number:  2090912-84-6
    Formula:  C8H6BrFN2
    Molecular weight:  229.05
    Synonyms:  4-bromo-7-fluoro-1-methyl-1H-indazole | 2090912-84-6 | 4-bromo-7-fluoro-1-methylindazole | SCHEMBL16...
    SMILES:  CN1C2=C(C=CC(=C2C=N1)Br)F
    InChIKey:  MKFPYZJYAULDHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFN2/c1-12-8-5(4-11-12)6(9)2-3-7(8)10/h2-4H,1H3
  12. , Antagonist of nicotinic acetylcholine receptor α3 subunit;Antagonist of nicotinic acetylcholine receptor α5 subunit
    α-conotoxin PnIA, Antagonist of nicotinic acetylcholine receptor α3 subunit;Antagonist of nicotinic acetylcholine receptor α5 subunit
    Synonyms:  A-CONOTOXIN PNIA | S-705300-84-1 | BDBM50516319 | ?-Conotoxin PnIA | Q27074398 | alpha-conotoxin PnI...
    SMILES:  NCC(=O)N[C@H]1CSSC[C@@H]2NC(=O)[C@@H]3CCCN3C(=O)[C@H]3N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CSSC[C@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NCSee more
    InChIKey:  VUVGEYBNLLGGBG-MVPSLEAZSA-N
    InChI:  InChI=1S/C65H95N19O22S4/c1-29(2)18-37-63(104)84-17-7-10-46(84)65(106)83-16-6-9-45(83)62(103)81-42-27-110-108-26-41(72-49(89)23-66)59(100)80-43(60(101)78-39(24-85)57(98)76-37)28-109-107-25-40(51(69)92)See more
  13. Methyl 1-amino-2-vinylcyclopropane-1-carboxylate hydrochloride
    Cas Number:  1185307-84-9
    Formula:  C7H12ClNO2
    Molecular weight:  177.63
    Synonyms:  methyl 1-amino-2-vinylcyclopropanecarboxylate hydrochloride | SY320328 | FT-0766227 | Methyl 1-amino...
    SMILES:  COC(=O)C1(CC1C=C)N.Cl
    InChIKey:  LSHLWAMYTKXJPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11NO2.ClH/c1-3-5-4-7(5,8)6(9)10-2;/h3,5H,1,4,8H2,2H3;1H
  14. Cetirizine-d4
    Cas Number:  1219803-84-5
    Formula:  C21H21D4ClN2O3
    Molecular weight:  465.83
    Synonyms:  2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]-1,1,2,2-tetradeuterioethoxy]acetic acid;hydro...
    SMILES:  C1CN(CCN1CCOCC(=O)O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl
    InChIKey:  CUSPGNDCPOVPBA-AKJKYJKUSA-N
    InChI:  InChI=1S/C21H25ClN2O3.ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;/h1-9,21H,10-16H2,(H,25,26);1H/i14D2,15D2;
  15. (3S)-1-benzyl-3-methyl-piperidin-4-one
    Cas Number:  2353568-84-8
    Formula:  C13H17NO
    Molecular weight:  203.28
    Synonyms:  (3S)-1-benzyl-3-methyl-piperidin-4-one | 2353568-84-8 | (3S)-1-benzyl-3-methylpiperidin-4-one | SCHE...
    SMILES:  CC1CN(CCC1=O)CC2=CC=CC=C2
    InChIKey:  OVQAJYCAXPHYNV-NSHDSACASA-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-/m0/s1
  16. 2',4'-Dihydroxyacetophenone
    2 Citations
    Cas Number:  89-84-9       EC Number: 201-945-3
    Formula:  C8H8O3
    Molecular weight:  152.15
    Synonyms:  2',4'-DIHYDROXYACETOPHENONE|89-84-9|2,4-Dihydroxyacetophenone|Resacetophenone|1-(2,4-Dihydroxyphenyl...
    SMILES:  CC(=O)C1=C(C=C(C=C1)O)O
    InChIKey:  SULYEHHGGXARJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
  17. 1-(1-Adamantyl)ethylamine hydrochloride
    Cas Number:  1501-84-4
    Formula:  C12H21N.HCl
    Molecular weight:  215.77
    Synonyms:  Rimantadine hydrochloride|1501-84-4|Flumadine|Rimantadine HCL|Meradane|1-(1-ADAMANTYL)ETHYLAMINE HYD...
    SMILES:  CC(C12CC3CC(C1)CC(C3)C2)N.Cl
    InChIKey:  OZBDFBJXRJWNAV-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H21N.ClH/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12;/h8-11H,2-7,13H2,1H3;1H
  18. 1-Bromo-2-ethoxy-3-fluorobenzene
    Cas Number:  909302-84-7
    Formula:  C8H8BrFO
    Molecular weight:  219.1
    Synonyms:  1-Bromo-2-ethoxy-3-fluorobenzene|909302-84-7|1-BROMO-2-ETHOXY-3-FLUORO-BENZENE|SCHEMBL1619630|DTXSID...
    SMILES:  CCOC1=C(C=CC=C1Br)F
    InChIKey:  QUPXYTPDGYOCQT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrFO/c1-2-11-8-6(9)4-3-5-7(8)10/h3-5H,2H2,1H3
  19. Recombinant Human FAM84A Protein
    Short Overview:  Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 2-292 aa
    Species: Human    Accession #: Q96KN4    
    Expression system: E. coli    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  FAM 84A | Family with sequence similarity 84 member A | FLJ35392 | Neurologic sensory protein 1 | Ne...
  20. 1-(3-Chlorophenyl)piperidine
    Cas Number:  102563-84-8
    Formula:  C11H14ClN
    Molecular weight:  195.7
    Synonyms:  1-(3-chlorophenyl)piperidine|102563-84-8|3-chlorophenyl piperidine|SCHEMBL11922752|DTXSID30436919|YJ...
    SMILES:  C1CCN(CC1)C2=CC(=CC=C2)Cl
    InChIKey:  YJBPOWXASJSUON-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14ClN/c12-10-5-4-6-11(9-10)13-7-2-1-3-8-13/h4-6,9H,1-3,7-8H2
  21. (1R,2S)-2-fluorocyclopropanecarbonitrile
    Cas Number:  1932008-02-0
    Formula:  C4H4NF
    Molecular weight:  85.08
    Synonyms:  cis-2-Fluorocyclopropanecarbonitrile | 1706444-84-9 | (1R,2S)-2-fluorocyclopropane-1-carbonitrile | ...
    SMILES:  C1C(C1F)C#N
    InChIKey:  KWUDEALSRGHQIP-DMTCNVIQSA-N
    InChI:  InChI=1S/C4H4FN/c5-4-1-3(4)2-6/h3-4H,1H2/t3-,4+/m1/s1
  22. 1-(3,5-difluorobenzoyl)piperazine hydrochloride
    Cas Number:  1580741-84-9
    Synonyms:  1-(3,5-difluorobenzoyl)piperazine hydrochloride | 1580741-84-9 | 874942-08-2 | 1-(3,5-difluorobenzoy...
    SMILES:  C1CN(CCN1)C(=O)C2=CC(=CC(=C2)F)F.Cl
    InChIKey:  VPGWGIRTDGAURR-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12F2N2O.ClH/c12-9-5-8(6-10(13)7-9)11(16)15-3-1-14-2-4-15;/h5-7,14H,1-4H2;1H
  23. 4-fluorobicyclo[2.2.2]octane-1-carboxylic acid
    Cas Number:  78385-84-9
    Formula:  C9H13FO2
    Molecular weight:  172.199
    Synonyms:  4-fluorobicyclo[2.2.2]octane-1-carboxylic acid|78385-84-9|MFCD20638766|SCHEMBL3929521|AKOS025291368|...
    SMILES:  C1CC2(CCC1(CC2)C(=O)O)F
    InChIKey:  CCOTVPAWNHYJSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13FO2/c10-9-4-1-8(2-5-9,3-6-9)7(11)12/h1-6H2,(H,11,12)
  24. 1-methylpyrrolidin-3-amine dihydrochloride
    Cas Number:  1209287-84-2       EC Number: 815-292-2
    Formula:  C5H14Cl2N2
    Molecular weight:  173.08
    Synonyms:  1-methylpyrrolidin-3-aminedihydrochloride | KMENRFVAAKFKIM-UHFFFAOYSA-N | Q903348 | AMY5932 | 3-Amin...
    SMILES:  CN1CCC(C1)N.Cl.Cl
    InChIKey:  KMENRFVAAKFKIM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2.2ClH/c1-7-3-2-5(6)4-7;;/h5H,2-4,6H2,1H3;2*1H
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  142. CD274 2 items
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  232. RYR2 1 item
  233. MST1R 1 item
  234. ROS1 1 item
  235. TMEM173 1 item
  236. STK10 1 item
  237. SUN2 1 item
  238. TRPM4 1 item
  239. STK17B 1 item
  240. SUN1 1 item
  241. VDR 1 item
  242. IL1R1 1 item
  243. IL3RA 1 item
  244. MDM2 1 item
  245. ABCB1 1 item
  246. IL2RB 1 item
  247. IL2RA 1 item
  248. HSP90AB1 1 item
  249. HDAC1 1 item
  250. HGF 1 item
  251. HDAC2 1 item
  252. FURIN 1 item
  253. CCKBR 1 item
  254. HSPB1 1 item
  255. MT-RNR2 1 item
  256. MEP1B 1 item
  257. IL2RG 1 item
  258. PRKAR1A 1 item
  259. PRKAR2A 1 item
  260. PRKACB 1 item
  261. PRKACG 1 item
  262. KCNA6 1 item
  263. KCNA7 1 item
  264. TRPV6 1 item
  265. TRPC6 1 item
  266. TLR2 1 item
  267. TNF 1 item
  268. PBK 1 item
  269. TNIK 1 item
  270. SLCO1B1 1 item
  271. SLCO1B3 1 item
  272. SLC6A7 1 item
  273. SLC6A9 1 item
  274. SCN5A 1 item
  275. SLC6A4 1 item
  276. SENP7 1 item
  277. TAS2R43 1 item
  278. TAS2R46 1 item
  279. TAS2R50 1 item
  280. TESK1 1 item
  281. SENP6 1 item
  282. SST 1 item
  283. SIRT1 1 item
  284. SLK 1 item
  285. PPID 1 item
  286. PIM2 1 item
  287. PIM3 1 item
  288. RAMP2 1 item
  289. PDE3A 1 item
  290. PCSK5 1 item
  291. PCSK6 1 item
  292. PDCD1 1 item
  293. PDE3B 1 item
  294. F2RL1 1 item
  295. PCSK4 1 item
  296. PCSK9 1 item
  297. MPO 1 item
  298. PCSK7 1 item
  299. PTGER3 1 item
  300. MITF 1 item
  301. KDM4C 1 item
  302. MKNK2 1 item
  303. SYK 1 item
  304. MAPK12 1 item
  305. LIMK1 1 item
  306. LIMK2 1 item
  307. LPAR1 1 item
  308. LONP1 1 item
  309. LTB4R2 1 item
  310. MAPKAPK5 1 item
  311. MRGPRX1 1 item
  312. NR1H2 1 item
  313. NR1I2 1 item
  314. CASP3 1 item
  315. BRD2 1 item
  316. BIRC2 1 item
  317. CYP19A1 1 item
  318. AURKA 1 item
  319. AURKB 1 item
  320. AURKC 1 item
  321. UTS2R 1 item
  322. CHRNA5 1 item
  323. ABCG2 1 item
  324. CHRM3 1 item
  325. CHRNA1 1 item
  326. ALKBH4 1 item
  327. ABL1 1 item
  328. HTR7 1 item
  329. ACKR3 1 item
  330. ADRB3 1 item
  331. ADRA1D 1 item
  332. ANO1 1 item
  333. HTR1A 1 item
  334. HTR2B 1 item
  335. SPX 1 item
  336. TAS2R30 1 item
  337. TIE1 1 item
  338. TESK2 1 item
  339. CLK3 1 item
  340. CLK1 1 item
  341. EDN1 1 item
  342. HDAC8 1 item
  343. KCNN4 1 item
  344. GRM5 1 item
  345. GCGR 1 item
  346. KCNJ1 1 item
  347. P2RX5 1 item
  348. P2RX6 1 item
  349. HCRTR2 1 item
  350. P2RX3 1 item
  351. P2RX4 1 item
  352. P2RX7 1 item
  353. P2RY1 1 item
  354. P2RY6 1 item
  355. PLA2G2A 1 item
  356. P2RX2 1 item
  357. P2RY13 1 item
  358. P2RY14 1 item
  359. NTSR1 1 item
  360. PPARD 1 item
  361. NPY5R 1 item
  362. SLC10A1 1 item
  363. NTSR2 1 item
  364. PSEN1 1 item
  365. KCNA10 1 item
  366. KCNMA1 1 item
  367. KCNB1 1 item
  368. KCNA1 1 item
  369. PRKAR1B 1 item
  370. PRKAR2B 1 item
  371. PRKACA 1 item
  372. IL1RAP 1 item
  373. KEAP1 1 item
  374. MAPK9 1 item
  375. MAPK11 1 item
  376. MAPK13 1 item
  377. MAPK14 1 item
  378. MRGPRX2 1 item
  379. MSLN 1 item
  380. NPBWR2 1 item
  381. NPBWR1 1 item
  382. NISCH 1 item
  383. MTOR 1 item
Antibody Type
  1. Primary antibody 11 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. WB 6 items
  4. IHC 5 items
  5. Animal Model 4 items
  6. Cell Culture 4 items
  7. ELISA 4 items
  8. Flow Cytometry 4 items
  9. Functional Assay 4 items
  10. IF/ICC 1 item
Host species
  1. Rabbit 6 items
  2. Human 4 items
  3. Mouse 1 item
Clonality
  1. Recombinant 9 items
  2. Monoclonal 1 item
  3. Polyclonal 1 item
Clone number
  1. YN01156m 1 item
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 72 items
  2. Liquid 32 items
  3. Lyophilized 13 items
Purity
  1. ≥98% 430 items
  2. ≥97% 400 items
  3. ≥95% 276 items
  4. ≥99% 121 items
  5. ≥96% 57 items
  6. ≥97%(HPLC) 42 items
  7. ≥98%(HPLC) 30 items
  8. ≥98%(GC) 26 items
  9. ≥95%(HPLC) 25 items
  10. ≥90% 19 items
  11. ≥95%(GC) 12 items
  12. ≥95%(SDS-PAGE) 10 items
  13. ≥99%(HPLC) 10 items
  14. ≥90%(HPLC) 6 items
  15. ≥97%(GC) 6 items
  16. ≥99%(GC) 6 items
  17. ≥99.9% metals basis 6 items
  18. ≥94% 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  21. ≥98%(T) 4 items
  22. ≥80% 3 items
  23. ≥90%(GC) 3 items
  24. ≥93% 3 items
  25. ≥96%(HPLC) 3 items
  26. ≥97%(T) 3 items
  27. ≥98%(N) 3 items
  28. ≥99.5%(GC) 3 items
  29. ≥84% 2 items
  30. ≥85% 2 items
  31. ≥90%(SDS-PAGE) 2 items
  32. ≥96%(SDS-PAGE) 2 items
  33. ≥97%(SDS-PAGE) 2 items
  34. ≥98.5% 2 items
  35. ≥99%(T) 2 items
  36. ≥99.5% 2 items
  37. ≥10% 1 item
  38. ≥50% 1 item
  39. ≥70% 1 item
  40. ≥70%(SDS-PAGE) 1 item
  41. ≥75%(HPLC) 1 item
  42. ≥84%(HPLC) 1 item
  43. ≥85%(HPLC) 1 item
  44. ≥90% cyclodextrin basis(HPLC) 1 item
  45. ≥93%(HPLC) 1 item
  46. ≥95%(LC/MS-ELSD) 1 item
  47. ≥95%(N) 1 item
  48. ≥95%(TLC) 1 item
  49. ≥96%(GC) 1 item
  50. ≥96%(T) 1 item
  51. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  52. ≥97%,mixture of cis and trans 1 item
  53. ≥97%,≥98%(ee) 1 item
  54. ≥98 atom% 13C,≥95% 1 item
  55. ≥98 atom% D 1 item
  56. ≥98 atom% D,≥98%(CP) 1 item
  57. ≥98 atom% D,≥99% 1 item
  58. ≥98 atom%,≥98% 1 item
  59. ≥98% CP,≥98atom%D 1 item
  60. ≥98%(HPLC)(N) 1 item
  61. ≥98%(HPLC)(T) 1 item
  62. ≥98%,≥99%(ee) 1 item
  63. ≥99 atom% 13C 1 item
  64. ≥99 atom% 13C,≥95% 1 item
  65. ≥99 atom% 13C,≥98% 1 item
  66. ≥99%(AT) 1 item
  67. ≥99%(N) 1 item
  68. ≥99%(SEC-HPLC) 1 item
  69. ≥99.0% 1 item
  70. ≥99.5%(T) 1 item
  71. ≥99.8% 1 item
  72. ≥99.8%(GC) 1 item
  73. ≥99.9% 1 item
  74. ≥99.9%(GC) 1 item
  75. ≥99.98% metals basis 1 item
  76. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 5 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. Cell supernatant 3 items
  3. CHO supernatant 3 items
  4. 293 supernatant 2 items
  5. Native 2 items
  6. Hybridoma supernatant 1 item
  7. Serum 1 item
Grade
  1. Moligand™ 317 items
  2. analytical standard 40 items
  3. Carrier Free 14 items
  4. Animal Free 11 items
  5. ExactAb™ 11 items
  6. Recombinant 11 items
  7. Validated 11 items
  8. EnzymoPure™ 10 items
  9. BioReagent 9 items
  10. for cell culture 9 items
  11. Bioactive 7 items
  12. GMP 7 items
  13. sublimed grade 7 items
  14. UltraBio™ 7 items
  15. ActiBioPure™ 6 items
  16. Azide Free 6 items
  17. PharmPure™ 6 items
  18. High Performance 5 items
  19. Reagent Grade 5 items
  20. technical grade 5 items
  21. for insect cell culture 4 items
  22. Low Endotoxin 4 items
  23. Standard for GC 4 items
  24. Ultra pure 4 items
  25. ACS 3 items
  26. AR 3 items
  27. for molecular biology 3 items
  28. for synthesis 3 items
  29. pharmaceutical grade 3 items
  30. USP 3 items
  31. anhydrous 2 items
  32. CP 2 items
  33. high-purity 2 items
  34. indicator 2 items
  35. Biological stain 1 item
  36. Chromatographic grade 1 item
  37. Distillation grade 1 item
  38. electrochemical grade 1 item
  39. endotoxin tested 1 item
  40. for ion pair chromatography 1 item
  41. for ion-selective electrodes 1 item
  42. for spectroscopy 1 item
  43. Melting point standard 1 item
  44. Ph.Eur. 1 item
  45. PrimorTrace™ 1 item
  46. PureSpectra™ 1 item
  47. suitable for microbiology 1 item
  48. Ultra dry 1 item
  49. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 137 items
  2. INHIBITOR 90 items
  3. ANTAGONIST 59 items
  4. CHANNEL BLOCKER 8 items
  5. ACTIVATOR 4 items
  6. BINDING AGENT 3 items
  7. ALLOSTERIC MODULATOR 2 items
  8. BLOCKER 2 items
  9. DISRUPTING AGENT 2 items
  10. GATING INHIBITOR 1 item
  11. MODULATOR 1 item
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