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Search results for: '305-85-1'

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Items 25-48 of 2,507

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  1. EDP-305
    Cas Number:  1933507-63-1
    Formula:  C36H58N2O5S
    Molecular weight:  630.92
    SMILES:  CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCNC(=O)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C)C)C)O
    InChIKey:  SJKLCUGQVVYDCX-YNNXSQSESA-N
    InChI:  InChI=1S/C36H58N2O5S/c1-8-26-30-21-24(39)15-18-36(30,7)29-16-19-35(6)27(13-14-28(35)31(29)32(26)40)22(2)17-20-37-33(41)38-44(42,43)25-11-9-23(10-12-25)34(3,4)5/h9-12,22,24,26-32,39-40H,8,13-21H2,1-7H3See more
  2. 1-Pentanamine Hydroiodide
    Cas Number:  60762-85-8
    Formula:  C5H13N•HI
    Molecular weight:  215.08
    Synonyms:  pentan-1-amine hydroiodide|60762-85-8|1-Pentanamine Hydroiodide|1-Aminopentane hydroiodide|P2740
    SMILES:  CCCCCN.I
    InChIKey:  PTESVEOLTLOBIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N.HI/c1-2-3-4-5-6;/h2-6H2,1H3;1H
  3. Recombinant TRAF6 Antibody
      Application:
    • IHC
    • WB
    Associated targets:  TRAF6
    Short Overview: Recombinant; Rabbit anti Human TRAF6 Antibody; WB, IHC; Unconjugate    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG    
    Host species: Rabbit    Conjugation: Unconjugated    
    Synonyms:  TNF receptor-associated factor 6 | Interleukin 1 signal transducer | MGC 3310 | MGC3310 | RING finge...
  4. , Carbonic anhydrase I inhibitor
    Methocarbamol, Carbonic anhydrase I inhibitor
    Cas Number:  532-03-6(DMSO)
    Formula:  C11H15NO5
    Molecular weight:  241.24
    Synonyms:  AHR 85 | 3-​(2-​methoxyphenoxy)​-1,​2-​propanediol-1-​carbamate
    SMILES:  COC1=C(OCC(O)COC(N)=O)C=CC=C1
  5. Recombinant Human Nanog Protein
    Short Overview:  Carrier Free, >95% (SDS-PAGE), E.coli, His tag, 1-305 aa
    Species: Human    Accession #: Q9H9S0    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  hNanog | Homeobox transcription factor Nanog | FLJ12581 | FLJ40451 | hNanog | homeobox protein NANOG...
  6. (4R)-4-(aminomethyl)-1-methylpyrrolidin-2-one
    Cas Number:  2165833-85-0
    Formula:  C6H12N2O
    Molecular weight:  128.18
    Synonyms:  (4R)-4-(aminomethyl)-1-methylpyrrolidin-2-one | 2165833-85-0 | E83492
    SMILES:  CN1CC(CC1=O)CN
    InChIKey:  RYPUQUNUTILSAZ-RXMQYKEDSA-N
    InChI:  InChI=1S/C6H12N2O/c1-8-4-5(3-7)2-6(8)9/h5H,2-4,7H2,1H3/t5-/m1/s1
  7. 1-(3-methylcyclohexyl)ethanamine;hydrochloride
    Cas Number:  2137705-85-0
    Synonyms:  2137705-85-0 | EN300-297635 | F89294 | 1-(3-methylcyclohexyl)ethan-1-amine hydrochloride | 1-(3-METH...
    SMILES:  CC1CCCC(C1)C(C)N.Cl
    InChIKey:  YDOGOFIRWAEJBC-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19N.ClH/c1-7-4-3-5-9(6-7)8(2)10;/h7-9H,3-6,10H2,1-2H3;1H
  8. (3S)-1-methyl-6-oxopiperidine-3-carboxylic acid
    Cas Number:  1932529-85-5
    Formula:  C7H11NO3
    Molecular weight:  157.17
    Synonyms:  (3S)-1-methyl-6-oxopiperidine-3-carboxylic acid | 1932529-85-5 | F78131 | (3S)-1-methyl-6-oxopiperid...
    SMILES:  CN1CC(CCC1=O)C(=O)O
    InChIKey:  FMLCUICPLLRLEU-YFKPBYRVSA-N
    InChI:  InChI=1S/C7H11NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,10,11)/t5-/m0/s1
  9. Debio 0932
    Cas Number:  1061318-81-7(DMSO)
    Formula:  C22H30N6O2S
    Molecular weight:  442.58
    SMILES:  CC(C)(C)CNCCN1C2=C(C(=NC=C2)N)N=C1SC3=CC4=C(C=C3N(C)C)OCO4
  10. EDP-305
    Cas Number:  1933507-63-1(DMSO)
    Formula:  C36H58N2O5S
    Molecular weight:  630.92
    SMILES:  CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCNC(=O)NS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C)C)C)O
  11. Ac-YVAD-AFC
    Cas Number:  219137-85-6
    Short Overview:  a fluorogenic substrate for caspase-1 and caspase-4
    Synonyms:  Caspase-1 Substrate VI, Fluorogenic - CAS 219137-85-6 - Calbiochem, Z-YVAD-AFC
    SMILES:  CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C
    InChIKey:  GWKJISJKNKIJNP-DEQDFGQZSA-N
    InChI:  InChI=1S/C33H36F3N5O10/c1-15(2)28(41-31(49)23(38-17(4)42)11-18-5-8-20(43)9-6-18)32(50)37-16(3)29(47)40-24(14-26(44)45)30(48)39-19-7-10-21-22(33(34,35)36)13-27(46)51-25(21)12-19/h5-10,12-13,15-16,23-24See more
  12. cis-3-(benzyloxy)cyclopentan-1-ol
    Cas Number:  212270-85-4
    Formula:  C12H16O2
    Molecular weight:  192.26
    Synonyms:  cis-3-(benzyloxy)cyclopentan-1-ol | 212270-85-4 | (1S,3R)-3-phenylmethoxycyclopentan-1-ol | SCHEMBL1...
    SMILES:  C1CC(CC1O)OCC2=CC=CC=C2
    InChIKey:  SFIICXXRMNDRQC-NWDGAFQWSA-N
    InChI:  InChI=1S/C12H16O2/c13-11-6-7-12(8-11)14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2/t11-,12+/m0/s1
  13. 1-Benzylcyclopentanecarboxylic acid
    Cas Number:  220875-85-4
    Formula:  C13H16O2
    Molecular weight:  204.27
    Synonyms:  1-Benzylcyclopentanecarboxylic acid|220875-85-4|1-Benzyl-cyclopentanecarboxylic acid|1-Benzylcyclope...
    SMILES:  C1CCC(C1)(CC2=CC=CC=C2)C(=O)O
    InChIKey:  PJWROSNRJZXGHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16O2/c14-12(15)13(8-4-5-9-13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,14,15)
  14. , Inhibitor of AKT serine/threonine kinase 1
    Miltefosine, Inhibitor of AKT serine/threonine kinase 1
    5 Citations
    Cas Number:  58066-85-6
    Formula:  C21H46NO4P
    Molecular weight:  407.568
    Synonyms:  Miltefosine|58066-85-6|Hexadecylphosphocholine|Miltex|Impavido|HDPC|Hexadecylphosphorylcholine|Milte...
    SMILES:  CCCCCCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C
    InChIKey:  PQLXHQMOHUQAKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3
  15. 4-bromobicyclo[2.2.1]heptane-1-carboxylic acid
    Cas Number:  15448-85-8
    Formula:  C8H11BrO2
    Molecular weight:  219.08
    Synonyms:  4-bromobicyclo[2.2.1]heptane-1-carboxylic acid | 15448-85-8 | MFCD24481116 | BS-43206 | 4-bromobicyc...
    SMILES:  C1CC2(CCC1(C2)C(=O)O)Br
    InChIKey:  DKZHMCMRZOJEHS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11BrO2/c9-8-3-1-7(5-8,2-4-8)6(10)11/h1-5H2,(H,10,11)
  16. tert-butyl 3-(hydroxymethyl)-1-oxa-9-azaspiro[5.5]undecane-9-carboxylate
    Cas Number:  1341034-85-2
    Formula:  C15H27NO4
    Molecular weight:  285.38
    Synonyms:  1341034-85-2 | TERT-BUTYL 3-(HYDROXYMETHYL)-1-OXA-9-AZASPIRO[5.5]UNDECANE-9-CARBOXYLATE | SCHEMBL164...
    SMILES:  CC(C)(C)OC(=O)N1CCC2(CCC(CO2)CO)CC1
    InChIKey:  XNNXRCUXOYWTRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27NO4/c1-14(2,3)20-13(18)16-8-6-15(7-9-16)5-4-12(10-17)11-19-15/h12,17H,4-11H2,1-3H3
  17. 5-Bromo-1-butylindazole
    Cas Number:  1280786-85-7
    Formula:  C11H13BrN2
    Molecular weight:  253.1
    Synonyms:  5-Bromo-1-butyl-1H-indazole|5-BROMO-1-BUTYLINDAZOLE|1280786-85-7|DTXSID80682484|1H-Indazole, 5-bromo...
    SMILES:  CCCCN1C2=C(C=C(C=C2)Br)C=N1
    InChIKey:  WZKCPFIDHKMCCK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13BrN2/c1-2-3-6-14-11-5-4-10(12)7-9(11)8-13-14/h4-5,7-8H,2-3,6H2,1H3
  18. 4-bromo-3-methoxy-1-methyl-1H-pyrazole
    Cas Number:  1350323-85-1
    Formula:  C5H7BrN2O
    Molecular weight:  191.03
    Synonyms:  4-bromo-3-methoxy-1-methyl-1H-pyrazole | 1350323-85-1 | 4-bromo-3-methoxy-1-methylpyrazole | SCHEMBL...
    SMILES:  CN1C=C(C(=N1)OC)Br
    InChIKey:  GSGDRYZMVCJXPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7BrN2O/c1-8-3-4(6)5(7-8)9-2/h3H,1-2H3
  19. {bicyclo[2.2.2]octan-1-yl}methanesulfonyl chloride
    Cas Number:  1803596-85-1
    Formula:  C9H15ClO2S
    Molecular weight:  222.73
    Synonyms:  SY204109 | Bicyclo[2.2.2]octane-1-methanesulfonyl chloride | 1803596-85-1 | (Bicyclo[2.2.2]octan-1-y...
    SMILES:  C1CC2(CCC1CC2)CS(=O)(=O)Cl
    InChIKey:  WFNMTXBKSKVCOM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15ClO2S/c10-13(11,12)7-9-4-1-8(2-5-9)3-6-9/h8H,1-7H2
  20. 1,1,1-trifluoro-4-methoxy-butan-2-one
    Cas Number:  1410416-85-1
    Formula:  C5H7O2F3
    Molecular weight:  156.1
    Synonyms:  1,1,1-trifluoro-4-methoxybutan-2-one | 1410416-85-1 | 1,1,1-trifluoro-4-methoxy-butan-2-one | SCHEMB...
    SMILES:  COCCC(=O)C(F)(F)F
    InChIKey:  OQZBRCSXDQJKHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H7F3O2/c1-10-3-2-4(9)5(6,7)8/h2-3H2,1H3
  21. BRD 9757
    Cas Number:  1423058-85-8
    Formula:  C6H9NO2
    Molecular weight:  127.14
    Synonyms:  AKOS040746645 | N-Hydroxy-1-cyclopentene-1-carboxamide | N-hydroxycyclopentene-1-carboxamide | cyclo...
    SMILES:  C1CC=C(C1)C(=O)NO
    InChIKey:  RYYGSXXWQSXKRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO2/c8-6(7-9)5-3-1-2-4-5/h3,9H,1-2,4H2,(H,7,8)
  22. 3-bromo-7-fluoro-1-methyl-indole
    Cas Number:  2120518-85-4
    Formula:  C9H7NFBr
    Molecular weight:  228.06
    Synonyms:  3-bromo-7-fluoro-1-methyl-indole | 2120518-85-4 | 3-Bromo-7-fluoro-1-methylindole | MFCD32690782 | 3...
    SMILES:  CN1C=C(C2=C1C(=CC=C2)F)Br
    InChIKey:  OCSKZKCJRDHKTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrFN/c1-12-5-7(10)6-3-2-4-8(11)9(6)12/h2-5H,1H3
  23. (3R)-1-methanesulfonylpyrrolidin-3-amine hydrochloride
    Cas Number:  651056-85-8
    Formula:  C5H13ClN2O2S
    Molecular weight:  200.687
    Synonyms:  651056-85-8|(R)-1-(Methylsulfonyl)pyrrolidin-3-amine hydrochloride|(R)-3-Amino-1-methylsulfonylpyrro...
    SMILES:  CS(=O)(=O)N1CCC(C1)N.Cl
    InChIKey:  FNZSDPRWSRHDQD-NUBCRITNSA-N
    InChI:  InChI=1S/C5H12N2O2S.ClH/c1-10(8,9)7-3-2-5(6)4-7;/h5H,2-4,6H2,1H3;1H/t5-;/m1./s1
  24. DL-1-Phenylethyl Alcohol
    28 Citations
    Cas Number:  98-85-1       EC Number: 202-707-1
    Formula:  C8H10O
    Molecular weight:  122.16
    Synonyms:  1-Phenylethanol|98-85-1|ALPHA-METHYLBENZYL ALCOHOL|1-Phenylethan-1-ol|Styralyl alcohol|Styrallyl alc...
    SMILES:  CC(C1=CC=CC=C1)O
    InChIKey:  WAPNOHKVXSQRPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3
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  255. SCN3A 1 item
  256. SCARB2 1 item
  257. SLC6A4 1 item
  258. SCN9A 1 item
  259. SLC5A1 1 item
  260. SCN4A 1 item
  261. TAS2R38 1 item
  262. TAAR3P 1 item
  263. F3 1 item
  264. TGFBR1 1 item
  265. TRPA1 1 item
  266. TERT 1 item
  267. SHBG 1 item
  268. SST 1 item
  269. SIK3 1 item
  270. SH3KBP1 1 item
  271. PRSS1 1 item
  272. TTR 1 item
  273. TRPV4 1 item
  274. PEBP1 1 item
  275. PPID 1 item
  276. RAMP2 1 item
  277. PGAM1 1 item
  278. KRAS 1 item
  279. PCSK5 1 item
  280. PCSK6 1 item
  281. PDE5A 1 item
  282. RARA 1 item
  283. F2RL1 1 item
  284. PARP1 1 item
  285. PCSK4 1 item
  286. CD274 1 item
  287. PCSK9 1 item
  288. PCSK7 1 item
  289. KDM1A 1 item
  290. RPS6KA1 1 item
  291. SYK 1 item
  292. PRKCE 1 item
  293. MMP13 1 item
  294. KIF11 1 item
  295. MCL1 1 item
  296. MMP2 1 item
  297. LILRB2 1 item
  298. LTA4H 1 item
  299. LSR 1 item
  300. LTK 1 item
  301. LTB4R 1 item
  302. MARK4 1 item
  303. MRGPRX1 1 item
  304. NR1H4 1 item
  305. CA6 1 item
  306. CA13 1 item
  307. CASP6 1 item
  308. C5AR1 1 item
  309. BMPR1B 1 item
  310. BRSK1 1 item
  311. PRMT1 1 item
  312. BIRC2 1 item
  313. BCL2 1 item
  314. BACE1 1 item
  315. ACVR2A 1 item
  316. ACVR2B 1 item
  317. 1 item
  318. XRCC5 1 item
  319. CHRNA5 1 item
  320. ACVR1 1 item
  321. APOBEC3G 1 item
  322. ACE 1 item
  323. ACKR3 1 item
  324. ACVRL1 1 item
  325. ALDH3A1 1 item
  326. GFER 1 item
  327. MAOA 1 item
  328. APP 1 item
  329. PGD 1 item
  330. HTR6 1 item
  331. HTR2B 1 item
  332. SPX 1 item
  333. SUCLA2 1 item
  334. TAS2R5 1 item
  335. F2 1 item
  336. APRT 1 item
  337. CLK1 1 item
  338. CLK2 1 item
  339. EDN1 1 item
  340. HDAC5 1 item
  341. HCAR1 1 item
  342. KCNN4 1 item
  343. CMPK1 1 item
  344. GRM2 1 item
  345. GCGR 1 item
  346. INSRR 1 item
  347. GARS 1 item
  348. IDH1 1 item
  349. NUAK2 1 item
  350. HCRTR2 1 item
  351. P2RX3 1 item
  352. P2RY6 1 item
  353. TP53 1 item
  354. PIK3R1 1 item
  355. P2RY11 1 item
  356. P2RY14 1 item
  357. NTSR1 1 item
  358. PPARA 1 item
  359. NPY5R 1 item
  360. NQO2 1 item
  361. SLC10A1 1 item
  362. NTSR2 1 item
  363. NTRK1 1 item
  364. GRIN2A 1 item
  365. GRIN2B 1 item
  366. TACR1 1 item
  367. NLK 1 item
  368. NPSR1 1 item
  369. KCNA10 1 item
  370. KCNMA1 1 item
  371. KCNB1 1 item
  372. KCNA1 1 item
  373. PRKAR1B 1 item
  374. PRKAR2B 1 item
  375. KEAP1 1 item
  376. MRGPRX2 1 item
  377. OLA1 1 item
  378. P2RX1 1 item
  379. NPBWR2 1 item
  380. NPBWR1 1 item
  381. GRIN2C 1 item
  382. GRIN2D 1 item
  383. MYLK 1 item
Antibody Type
  1. Primary antibody 19 items
Application
  1. SDS-PAGE 26 items
  2. Functional Studies 25 items
  3. ELISA 10 items
  4. Flow Cytometry 10 items
  5. WB 10 items
  6. Animal Model 8 items
  7. Functional Assay 8 items
  8. IHC 6 items
  9. Cell Culture 5 items
  10. IF/ICC 3 items
Host species
  1. Human 8 items
  2. Rabbit 8 items
  3. Mouse 2 items
  4. Rat 1 item
Clonality
  1. Recombinant 16 items
  2. Monoclonal 2 items
  3. Polyclonal 1 item
Clone number
  1. 5C5 1 item
  2. C2 1 item
  3. P12E57 1 item
Species
  1. Human 21 items
  2. Bovine 2 items
  3. Anaplasma marginale 1 item
  4. Leeche 1 item
  5. Mouse 1 item
Active
  1. Bioactivity 7 items
  2. Binding Activity 2 items
Animal free
  1. No 15 items
  2. Yes 9 items
Carrier free
  1. Yes 27 items
Physical Form
  1. Solid 88 items
  2. Liquid 52 items
  3. Lyophilized 21 items
Purity
  1. ≥98% 426 items
  2. ≥97% 399 items
  3. ≥95% 253 items
  4. ≥85% 159 items
  5. ≥99% 140 items
  6. ≥97%(HPLC) 49 items
  7. ≥96% 38 items
  8. ≥98%(HPLC) 30 items
  9. ≥98%(GC) 29 items
  10. ≥85%(GC) 24 items
  11. ≥95%(HPLC) 24 items
  12. ≥85%(HPLC) 22 items
  13. ≥85%(SDS-PAGE) 18 items
  14. ≥90% 16 items
  15. ≥99%(HPLC) 13 items
  16. ≥97%(GC) 11 items
  17. ≥99.5% 9 items
  18. ≥95%(SDS-PAGE&SEC-HPLC) 8 items
  19. ≥98%(T) 8 items
  20. ≥95%(SDS-PAGE) 7 items
  21. ≥96%(HPLC) 7 items
  22. ≥80% 6 items
  23. ≥95%(GC) 6 items
  24. ≥85%(T) 5 items
  25. ≥98%(SDS-PAGE) 5 items
  26. ≥90%(HPLC) 3 items
  27. ≥93% 3 items
  28. ≥94% 3 items
  29. ≥95%(T) 3 items
  30. ≥97%(T) 3 items
  31. ≥98 atom% D 3 items
  32. ≥98 atom% D,≥98% 3 items
  33. ≥99%(T) 3 items
  34. ≥80%(GC) 2 items
  35. ≥85%(E) 2 items
  36. ≥85%(LC/MS-ELSD) 2 items
  37. ≥85%(LC/MS-UV) 2 items
  38. ≥88% 2 items
  39. ≥90%(GC) 2 items
  40. ≥90%(SDS-PAGE) 2 items
  41. ≥92% 2 items
  42. ≥97%(SDS-PAGE) 2 items
  43. ≥98%(GC)(T) 2 items
  44. ≥99%(GC) 2 items
  45. ≥99.5%(4 Times Purification) 2 items
  46. ≥99.5%(HPLC) 2 items
  47. ≥99.99% metals basis 2 items
  48. ≥10% 1 item
  49. ≥40% 1 item
  50. ≥50% 1 item
  51. ≥70% 1 item
  52. ≥70%(SDS-PAGE) 1 item
  53. ≥75%(HPLC) 1 item
  54. ≥85% phosphate(as P2O5) basis 1 item
  55. ≥85%(Dry Basis) 1 item
  56. ≥85%(enzymatic) 1 item
  57. ≥85%(HPLC)(T) 1 item
  58. ≥85%(KT) 1 item
  59. ≥85%(NMR) 1 item
  60. ≥85%(RT) 1 item
  61. ≥90% cyclodextrin basis(HPLC) 1 item
  62. ≥92%(T) 1 item
  63. ≥93%(T) 1 item
  64. ≥95%(Hg) 1 item
  65. ≥95%(LC/MS-ELSD) 1 item
  66. ≥95%,≥99%(ee) 1 item
  67. ≥96%(GC) 1 item
  68. ≥96%(SDS-PAGE) 1 item
  69. ≥97%(GC)(T) 1 item
  70. ≥97%(HPLC),≥99%(ee) 1 item
  71. ≥98 atom% 13C,≥98% 1 item
  72. ≥98 atom% D,≥99% 1 item
  73. ≥98%(GC)(N) 1 item
  74. ≥98%(HPLC)(N) 1 item
  75. ≥98%(HPLC)(T) 1 item
  76. ≥98%(SDS-PAGE&HPLC) 1 item
  77. ≥99 atom% 13C 1 item
  78. ≥99 atom% 13C,≥98% 1 item
  79. ≥99%(HPLC)(N) 1 item
  80. ≥99%(SEC-HPLC) 1 item
  81. ≥99.5% metals basis 1 item
  82. ≥99.5%(GC) 1 item
  83. ≥99.5%(NT) 1 item
  84. ≥99.7%(GC) 1 item
  85. ≥99.8% 1 item
  86. ≥99.9% 1 item
  87. ≥99.9% metals basis 1 item
  88. ≥99.9% metals basis(REO) 1 item
  89. ≥99.9%(GC) 1 item
  90. ≥99.95% 1 item
  91. ≥99.95% metals basis 1 item
Protein length
  1. Full length protein 16 items
  2. Protein fragment 7 items
Source
  1. Recombinant 27 items
  2. CHO supernatant 8 items
  3. Cell supernatant 4 items
  4. 293 supernatant 3 items
  5. Native 2 items
  6. Ascites 1 item
  7. Hybridoma supernatant 1 item
  8. Serum 1 item
Grade
  1. Moligand™ 318 items
  2. Carrier Free 38 items
  3. analytical standard 35 items
  4. technical grade 23 items
  5. Animal Free 21 items
  6. ExactAb™ 19 items
  7. Recombinant 19 items
  8. Validated 19 items
  9. Azide Free 15 items
  10. AR 14 items
  11. BioReagent 13 items
  12. for cell culture 10 items
  13. UltraBio™ 10 items
  14. Bioactive 9 items
  15. Low Endotoxin 9 items
  16. USP 9 items
  17. EnzymoPure™ 9 items
  18. ACS 8 items
  19. ActiBioPure™ 8 items
  20. GMP 8 items
  21. High Performance 8 items
  22. PharmPure™ 8 items
  23. sublimed grade 8 items
  24. Biological Stain 6 items
  25. Ph.Eur. 6 items
  26. Ultra pure 6 items
  27. for molecular biology 5 items
  28. Standard for GC 5 items
  29. Reagent Grade 4 items
  30. anhydrous 3 items
  31. CP 3 items
  32. for electrophoresis 2 items
  33. for insect cell culture 2 items
  34. for microscopy 2 items
  35. indicator 2 items
  36. metal indicator 2 items
  37. Premium-Grade Reagents 2 items
  38. Biochemical 1 item
  39. Biological stain 1 item
  40. BP 1 item
  41. electronic grade 1 item
  42. endotoxin tested 1 item
  43. for environmental analysis 1 item
  44. for ion-selective electrodes 1 item
  45. for plant cell culture 1 item
  46. for synthesis 1 item
  47. for ULC-MS 1 item
  48. GR 1 item
  49. high-purity 1 item
  50. JP 1 item
  51. Melting point standard 1 item
  52. pharmaceutical grade 1 item
  53. PrimorTrace™ 1 item
  54. PureSpectra™ 1 item
  55. Purifed 1 item
  56. puriss. 1 item
  57. Spectrum pure 1 item
  58. Standard for quantitative NMR 1 item
  59. Suitable for Analysis 1 item
  60. suitable for peptide synthesis 1 item
  61. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 128 items
  2. INHIBITOR 96 items
  3. ANTAGONIST 56 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 4 items
  6. MODULATOR 4 items
  7. ALLOSTERIC MODULATOR 3 items
  8. DISRUPTING AGENT 3 items
  9. BINDING AGENT 2 items
  10. GATING INHIBITOR 1 item
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