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Search results for: '201653-76-1'

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  1. NAMI-A
    Cas Number:  201653-76-1
    Formula:  C8H15Cl4N4ORuS
    Molecular weight:  458.18
    Synonyms:  60487Z56XW | 1H-Imidazole (OC-6-11)-tetrachloro(1H-imidazole-kappaN3)(1,1'-(sulfinyl-kappaS)bis(meth...
    SMILES:  CS(=O)C.C1=C[NH+]=CN1.C1=CN=CN1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]
    InChIKey:  RJZBTXZRLXLLKO-UHFFFAOYSA-K
    InChI:  InChI=1S/2C3H4N2.C2H6OS.4ClH.Ru/c2*1-2-5-3-4-1;1-4(2)3;;;;;/h2*1-3H,(H,4,5);1-2H3;4*1H;/q;;;;;;;+3/p-3
  2. Recombinant Human HA-Ubiquitin Protein
    Short Overview:  Carrier Free, >98%(SDS-PAGE), E.coli, N-His-HA tag, 1-76 aa
    Species: Human    Accession #: P0CG47    
    Expression system: E. coli    Protein Tag: C-His & HA    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Testing in progress    
    Synonyms:  RPS27A | UBA52 | UBB ubiquitin B | UBB | UBC | Ubiquitin
  3. RALBP1 Mouse mAb
      Application:
    • IF/ICC
    • IHC
    • IP
    • WB
    Associated targets:  RALBP1
    Short Overview: mAb (OTI2A6); Mouse anti Human RALBP1 Antibody; WB, IHC, IF/ICC, IP; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Mouse IgG1    
    Host species: Mouse    Clone number: OTI2A6    Conjugation: Unconjugated    
    Synonyms:  RLIP1 antibody | 76 kDa Ral-interacting protein antibody | 76-kDa Ral-interacting protein antibody |...
  4. 1-Heptene
    6 Citations
    Cas Number:  592-76-7       EC Number: 209-767-8
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  1-HEPTENE|Hept-1-ene|592-76-7|n-Hept-1-ene|1-n-Heptene|Heptylene|n-Heptene|NSC 74130|O748KJ11V7|MFCD...
    SMILES:  CCCCCC=C
    InChIKey:  ZGEGCLOFRBLKSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
  5. methyl 5-hydroxybicyclo[3.1.1]heptane-1-carboxylate
    Cas Number:  168974-76-3
    Formula:  C9H14O3
    Molecular weight:  170.21
    Synonyms:  methyl 5-hydroxybicyclo[3.1.1]heptane-1-carboxylate | 168974-76-3 | AT33583 | methyl5-hydroxybicyclo...
    SMILES:  COC(=O)C12CCCC(C1)(C2)O
    InChIKey:  MVHVWNVDEAKZDS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H14O3/c1-12-7(10)8-3-2-4-9(11,5-8)6-8/h11H,2-6H2,1H3
  6. 3-methylsulfanylbicyclo[1.1.1]pentane-1-carboxylic acid
    Cas Number:  2387598-76-5
    Formula:  C7H10O2S
    Molecular weight:  158.22
    Synonyms:  3-methylsulfanylbicyclo[1.1.1]pentane-1-carboxylic acid | 2387598-76-5 | 3-methylsulfanylbicyclo[1.1...
    SMILES:  CSC12CC(C1)(C2)C(=O)O
    InChIKey:  AXEXKAMBPMWYPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10O2S/c1-10-7-2-6(3-7,4-7)5(8)9/h2-4H2,1H3,(H,8,9)
  7. 1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane
    Cas Number:  946402-76-2
    Formula:  C7H11OI
    Molecular weight:  238.07
    Synonyms:  1-(iodomethyl)-7-oxabicyclo[2.2.1]heptane | 946402-76-2 | JPMTWOPHARM JPM2-11464 | SCHEMBL1442056 | ...
    SMILES:  C1CC2(CCC1O2)CI
    InChIKey:  VMNQVEFKRFYTET-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H11IO/c8-5-7-3-1-6(9-7)2-4-7/h6H,1-5H2
  8. N-isopropyl-2-oxaspiro[3.3]heptan-6-amine
    Cas Number:  2565807-76-1
    Formula:  C9H17NO
    Molecular weight:  155.24
    Synonyms:  N-isopropyl-2-oxaspiro[3.3]heptan-6-amine | 2565807-76-1 | MFCD32670634 | CS-0310044 | D79373
    SMILES:  CC(C)NC1CC2(C1)COC2
    InChIKey:  XUUBFRNFVAQVNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17NO/c1-7(2)10-8-3-9(4-8)5-11-6-9/h7-8,10H,3-6H2,1-2H3
  9. 1-Chloro-4-(1,3-dibromopropyl)benzene
    Cas Number:  19714-76-2
    Formula:  C9H9Br2Cl
    Molecular weight:  312.4
    Synonyms:  1-chloro-4-(1,3-dibromopropyl)benzene|19714-76-2|Benzene, 1-chloro-4-(1,3-dibromopropyl)-|DTXSID6046...
    SMILES:  C1=CC(=CC=C1C(CCBr)Br)Cl
    InChIKey:  MDVDJKHFXPAGRX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9Br2Cl/c10-6-5-9(11)7-1-3-8(12)4-2-7/h1-4,9H,5-6H2
  10. 1-Bromo-3-fluoro-5-piperidinobenzene
    Cas Number:  1187385-76-7
    Formula:  C11H13BrFN
    Molecular weight:  258.1
    Synonyms:  1-Bromo-3-fluoro-5-piperidinobenzene|1187385-76-7|1-(3-bromo-5-fluorophenyl)piperidine|DTXSID4067529...
    SMILES:  C1CCN(CC1)C2=CC(=CC(=C2)Br)F
    InChIKey:  RELFWZVYBWDVMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13BrFN/c12-9-6-10(13)8-11(7-9)14-4-2-1-3-5-14/h6-8H,1-5H2
  11. 1-Benzoyl-3-piperidinamine hydrochloride
    Cas Number:  1158607-76-1
    Formula:  C12H17ClN2O
    Molecular weight:  240.73
    Synonyms:  AKOS015846849 | 1-Benzoyl-3-piperidinamine hydrochloride | 1-benzoylpiperidin-3-amine hydrochloride ...
    SMILES:  C1CC(CN(C1)C(=O)C2=CC=CC=C2)N.Cl
    InChIKey:  OOKGNGIDKDJFSC-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16N2O.ClH/c13-11-7-4-8-14(9-11)12(15)10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9,13H2;1H
  12. 1-methylcyclobutane-1-carboxylic acid
    Cas Number:  32936-76-8
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  1-METHYLCYCLOBUTANECARBOXYLIC ACID|32936-76-8|1-methylcyclobutane-1-carboxylic acid|MFCD15527494|1-m...
    SMILES:  CC1(CCC1)C(=O)O
    InChIKey:  GCZGQVRHZLOCDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-6(5(7)8)3-2-4-6/h2-4H2,1H3,(H,7,8)
  13. 2-Cyano-2-hexylbenzodithiolate
    Cas Number:  1858249-76-9
    Formula:  C14H17NS2
    Molecular weight:  263.42
    Synonyms:  DTXSID001204326 | 2-Cyano-2-hexylbenzodithiolate | MFCD27978408 | 1-cyano-1-methylpentyl benzenecarb...
    SMILES:  CCCCC(C)(C#N)SC(=S)C1=CC=CC=C1
    InChIKey:  CDMXQLSMGWDAFL-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H17NS2/c1-3-4-10-14(2,11-15)17-13(16)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3
  14. ethyl 1-Methylcyclopropanecarboxylate
    Cas Number:  71441-76-4
    Formula:  C7H12O2
    Molecular weight:  128.17
    Synonyms:  Ethyl 1-methylcyclopropanecarboxylate|71441-76-4|ethyl 1-methylcyclopropane-1-carboxylate|1-methylcy...
    SMILES:  CCOC(=O)C1(CC1)C
    InChIKey:  IZPYNZLFBUQGCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O2/c1-3-9-6(8)7(2)4-5-7/h3-5H2,1-2H3
  15. tert-butyl (3R)-3-amino-3-(fluoromethyl)pyrrolidine-1-carboxylate
    Cas Number:  2165642-76-0
    Formula:  C10H19FN2O2
    Molecular weight:  218.27
    Synonyms:  2165642-76-0 | tert-Butyl (3R)-3-amino-3-(fluoromethyl)pyrrolidine-1-carboxylate | E88501 | tert-But...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C1)(CF)N
    InChIKey:  VCUPYPHVRNFASM-JTQLQIEISA-N
    InChI:  InChI=1S/C10H19FN2O2/c1-9(2,3)15-8(14)13-5-4-10(12,6-11)7-13/h4-7,12H2,1-3H3/t10-/m0/s1
  16. isoindoline-1-carboxamide
    Cas Number:  1095715-76-6
    Formula:  C9H10N2O
    Molecular weight:  162.19
    Synonyms:  D84861 | isoindoline-1-carboxamide | DTXSID801284811 | MFCD20686783 | AS-79688 | 2,3-dihydro-1H-isoi...
    SMILES:  C1C2=CC=CC=C2C(N1)C(=O)N
    InChIKey:  VKYTVITWNRXGGT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10N2O/c10-9(12)8-7-4-2-1-3-6(7)5-11-8/h1-4,8,11H,5H2,(H2,10,12)
  17. 4,4-difluoro-1-(methylamino)cyclohexanecarboxylic acid;hydrochloride
    Cas Number:  2411636-76-3
    Synonyms:  2411636-76-3 | 4,4-difluoro-1-(methylamino)cyclohexanecarboxylicacid | hydrochloride | MFCD32670461 ...
    SMILES:  CNC1(CCC(CC1)(F)F)C(=O)O.Cl
    InChIKey:  OXPGFXSCVFFISE-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13F2NO2.ClH/c1-11-7(6(12)13)2-4-8(9,10)5-3-7;/h11H,2-5H2,1H3,(H,12,13);1H
  18. 2-Phenylethylamine hydrochloride
    5 Citations
    Cas Number:  156-28-5       EC Number: 205-849-2
    Formula:  C8H12ClN
    Molecular weight:  157.64
    Synonyms:  2-Phenylethylamine hydrochloride|156-28-5|2-phenylethanamine hydrochloride|Phenethylamine hydrochlor...
    SMILES:  C1=CC=C(C=C1)CCN.Cl
    InChIKey:  SKHIBNDAFWIOPB-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11N.ClH/c9-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
  19. 1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone
    Cas Number:  2306268-76-6
    Formula:  C8H11OBr
    Molecular weight:  203.08
    Synonyms:  2306268-76-6 | 1-[3-(bromomethyl)-1-bicyclo[1.1.1]pentanyl]ethanone | 1-(3-(Bromomethyl)bicyclo[1.1....
    SMILES:  CC(=O)C12CC(C1)(C2)CBr
    InChIKey:  ZEMDOFYACVYFAH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11BrO/c1-6(10)8-2-7(3-8,4-8)5-9/h2-5H2,1H3
  20. Ammonium phosphate monobasic
    310 Citations
    Cas Number:  7722-76-1       EC Number: 231-764-5
    Formula:  H6NO4P
    Molecular weight:  115.03
    Synonyms:  Ammonium dihydrogen phosphate|7722-76-1|MONOAMMONIUM PHOSPHATE|Ammonium biphosphate|Phosphoric acid,...
    SMILES:  [NH4+].OP(=O)(O)[O-]
    InChIKey:  LFVGISIMTYGQHF-UHFFFAOYSA-N
    InChI:  InChI=1S/H3N.H3O4P/c;1-5(2,3)4/h1H3;(H3,1,2,3,4)
  21. 3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine
    Cas Number:  2641451-76-3
    Formula:  C8H9NOBrI
    Molecular weight:  341.97
    Synonyms:  3-bromo-5-iodo-2-[(1S)-1-methoxyethyl]pyridine | 2641451-76-3 | (S)-3-Bromo-5-iodo-2-(1-methoxyethyl...
    SMILES:  CC(C1=C(C=C(C=N1)I)Br)OC
    InChIKey:  DPRVXTXXJZAUBO-YFKPBYRVSA-N
    InChI:  InChI=1S/C8H9BrINO/c1-5(12-2)8-7(9)3-6(10)4-11-8/h3-5H,1-2H3/t5-/m0/s1
  22. 5-Bromo-1-propylindazole
    Cas Number:  1280786-76-6
    Formula:  C10H11BrN2
    Molecular weight:  239.1
    Synonyms:  5-Bromo-1-propyl-1H-indazole|1280786-76-6|5-BROMO-1-PROPYLINDAZOLE|1H-Indazole, 5-bromo-1-propyl-|SC...
    SMILES:  CCCN1C2=C(C=C(C=C2)Br)C=N1
    InChIKey:  RUOLNROUDXPCPF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrN2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12-13/h3-4,6-7H,2,5H2,1H3
  23. azetidine-3-sulfonamide;hydrochloride
    Cas Number:  1909318-76-8       EC Number: 854-952-4
    Synonyms:  azetidine-3-sulfonamide;hydrochloride | SY208968 | azetidine-3-sulfonamidehydrochloride | SCHEMBL206...
    SMILES:  C1C(CN1)S(=O)(=O)N.Cl
    InChIKey:  HLFSKAALRXWDTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2S.ClH/c4-8(6,7)3-1-5-2-3;/h3,5H,1-2H2,(H2,4,6,7);1H
  24. 1-(5-Nitroquinolin-8-yl)piperidin-4-ol
    Cas Number:  1133115-76-0
    Formula:  C14H15N3O3
    Molecular weight:  273.3
    Synonyms:  1-(5-Nitroquinolin-8-yl)piperidin-4-ol|1133115-76-0|DTXSID80674884|SMSSF-0625119|MFCD11855893|AKOS00...
    SMILES:  C1CN(CCC1O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
    InChIKey:  ROLSKNAOHRRYNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15N3O3/c18-10-5-8-16(9-6-10)13-4-3-12(17(19)20)11-2-1-7-15-14(11)13/h1-4,7,10,18H,5-6,8-9H2
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  245. MERTK 1 item
  246. TRPV6 1 item
  247. TNKS 1 item
  248. PBK 1 item
  249. SMARCA4 1 item
  250. SLCO1B1 1 item
  251. INPPL1 1 item
  252. SLCO1B3 1 item
  253. SCNN1B 1 item
  254. SLC6A9 1 item
  255. SCN5A 1 item
  256. SLC6A4 1 item
  257. TEK 1 item
  258. SMARCA2 1 item
  259. SST 1 item
  260. PPID 1 item
  261. PKD2L1 1 item
  262. PIK3CB 1 item
  263. PIK3CD 1 item
  264. PLK1 1 item
  265. RAMP2 1 item
  266. PCSK5 1 item
  267. PCSK6 1 item
  268. PDK1 1 item
  269. PDCD1 1 item
  270. F2RL1 1 item
  271. PARP1 1 item
  272. PCSK4 1 item
  273. PCSK7 1 item
  274. TACR3 1 item
  275. RIPK1 1 item
  276. MKNK2 1 item
  277. RPS6KA2 1 item
  278. SYK 1 item
  279. RPS6KA6 1 item
  280. MMP13 1 item
  281. MMP14 1 item
  282. LDHB 1 item
  283. MMP9 1 item
  284. PRKD1 1 item
  285. MMP12 1 item
  286. MMP2 1 item
  287. LPAR1 1 item
  288. LPAR2 1 item
  289. MAPKAPK5 1 item
  290. MRGPRX1 1 item
  291. CA6 1 item
  292. CA1 1 item
  293. CTSD 1 item
  294. CA12 1 item
  295. BMPR1B 1 item
  296. CA9 1 item
  297. BRD2 1 item
  298. CA7 1 item
  299. BIRC3 1 item
  300. AURKC 1 item
  301. DRD5 1 item
  302. UTS2R 1 item
  303. VKORC1 1 item
  304. 1 item
  305. FLT1 1 item
  306. CHRNA5 1 item
  307. ABCG2 1 item
  308. AAK1 1 item
  309. ACAD10 1 item
  310. APEX1 1 item
  311. HTR7 1 item
  312. ACKR3 1 item
  313. ACVRL1 1 item
  314. AKR1C3 1 item
  315. AGTR1 1 item
  316. AHR 1 item
  317. ANPEP 1 item
  318. ANO1 1 item
  319. APP 1 item
  320. HTR1A 1 item
  321. SPX 1 item
  322. GRM1 1 item
  323. EDN1 1 item
  324. HDAC10 1 item
  325. HDAC8 1 item
  326. HDAC5 1 item
  327. GSK3B 1 item
  328. KCNN4 1 item
  329. GRM2 1 item
  330. GSK3A 1 item
  331. HDAC3 1 item
  332. GCGR 1 item
  333. GRM6 1 item
  334. HCRTR2 1 item
  335. P2RY2 1 item
  336. P2RY6 1 item
  337. P2RX2 1 item
  338. OXTR 1 item
  339. P2RY14 1 item
  340. P2RY4 1 item
  341. GRIN1 1 item
  342. NOTUM 1 item
  343. NTSR1 1 item
  344. NTRK2 1 item
  345. SLC10A1 1 item
  346. NTSR2 1 item
  347. NTRK1 1 item
  348. GRIN2A 1 item
  349. GRIN2B 1 item
  350. NPFFR2 1 item
  351. NPFFR1 1 item
  352. NPSR1 1 item
  353. KCNA10 1 item
  354. KCNMA1 1 item
  355. KCNB1 1 item
  356. KCNA1 1 item
  357. PRKAR1B 1 item
  358. PRKAR2B 1 item
  359. IL1RAP 1 item
  360. KEAP1 1 item
  361. MAPK1 1 item
  362. MMP8 1 item
  363. LDHA 1 item
  364. RPS6KA3 1 item
  365. RPS6KA4 1 item
  366. MRGPRX2 1 item
  367. MCHR1 1 item
  368. MAP2K1 1 item
  369. NPBWR2 1 item
  370. NEFM 1 item
  371. NPBWR1 1 item
  372. GRIN2C 1 item
  373. GRIN2D 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 10 items
  3. Cell Culture 6 items
  4. WB 3 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. IHC 2 items
  8. Animal Model 1 item
  9. Functional Assay 1 item
  10. HPLC 1 item
  11. IF/ICC 1 item
  12. IP 1 item
Host species
  1. Rabbit 3 items
  2. Human 1 item
  3. Mouse 1 item
  4. Rat 1 item
Clonality
  1. Recombinant 4 items
  2. Monoclonal 1 item
  3. Polyclonal 1 item
Clone number
  1. EPR23510-76 1 item
  2. OTI2A6 1 item
  3. P21F50 1 item
Species
  1. Human 11 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Microorganism 1 item
Active
  1. Bioactivity 10 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
  2. No 3 items
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 79 items
  2. Liquid 26 items
  3. Lyophilized 18 items
  4. Powder 2 items
Purity
  1. ≥98% 455 items
  2. ≥97% 381 items
  3. ≥95% 272 items
  4. ≥99% 146 items
  5. ≥97%(HPLC) 52 items
  6. ≥98%(HPLC) 36 items
  7. ≥96% 35 items
  8. ≥95%(HPLC) 25 items
  9. ≥98%(GC) 20 items
  10. ≥90% 19 items
  11. ≥99%(HPLC) 16 items
  12. ≥95%(SDS-PAGE) 9 items
  13. ≥99.5% 9 items
  14. ≥98%(T) 7 items
  15. ≥94% 6 items
  16. ≥98%(SDS-PAGE) 6 items
  17. ≥99.95% metals basis 6 items
  18. ≥97%(GC) 5 items
  19. ≥99.5%(GC) 5 items
  20. ≥99.99% metals basis 5 items
  21. ≥80% 4 items
  22. ≥90%(HPLC) 4 items
  23. ≥95%(GC) 4 items
  24. ≥70% 3 items
  25. ≥85% 3 items
  26. ≥95%(LC/MS-ELSD) 3 items
  27. ≥96%(HPLC) 3 items
  28. ≥98%(HPLC)(N) 3 items
  29. ≥99%(GC) 3 items
  30. ≥99.9% metals basis 3 items
  31. ≥60% 2 items
  32. ≥85%(HPLC) 2 items
  33. ≥90%(SDS-PAGE) 2 items
  34. ≥96%(GC) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥97%,≥99%(ee) 2 items
  37. ≥98%(CP),≥98 atom% D 2 items
  38. ≥98%(GC)(T) 2 items
  39. ≥98%,≥99%(ee) 2 items
  40. ≥99.7% 2 items
  41. ≥99.8%(GC) 2 items
  42. ≥99.9% 2 items
  43. ≥10% 1 item
  44. ≥70%(HPLC) 1 item
  45. ≥70%(SDS-PAGE) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥88% 1 item
  48. ≥90% cyclodextrin basis(HPLC) 1 item
  49. ≥90%(GC) 1 item
  50. ≥92%(SDS-PAGE) 1 item
  51. ≥93% 1 item
  52. ≥94%(GC) 1 item
  53. ≥95%(GC)(T) 1 item
  54. ≥95%(N) 1 item
  55. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  56. ≥95%(T) 1 item
  57. ≥95%,≥99%(ee) 1 item
  58. ≥96%(SDS-PAGE&HPLC) 1 item
  59. ≥96%(SDS-PAGE) 1 item
  60. ≥96%(T) 1 item
  61. ≥97%(GC)(T) 1 item
  62. ≥97%(HPLC)(N) 1 item
  63. ≥97%(HPLC),≥99%(ee) 1 item
  64. ≥97%(SDS-PAGE&HPLC) 1 item
  65. ≥97%(T) 1 item
  66. ≥97.0% 1 item
  67. ≥98 atom% D,≥96%(CP) 1 item
  68. ≥98 atom%,≥98% 1 item
  69. ≥98% CP,≥98atom%D 1 item
  70. ≥98%(TLC),≥95%(HPLC) 1 item
  71. ≥98.5% 1 item
  72. ≥98.5%(HPLC) 1 item
  73. ≥99 atom% D 1 item
  74. ≥99 atom% D,≥98% 1 item
  75. ≥99% metals basis 1 item
  76. ≥99%(SEC-HPLC) 1 item
  77. ≥99%(T) 1 item
  78. ≥99.5 atom% D 1 item
  79. ≥99.5%(NT) 1 item
  80. ≥99.5%(T) 1 item
  81. ≥99.9%(GC) 1 item
  82. ≥99.95% 1 item
  83. ≥99.96% 1 item
  84. ≥99.97% metals basis 1 item
  85. ≥99.98% metals basis 1 item
  86. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 3 items
Source
  1. Recombinant 15 items
  2. 293 supernatant 2 items
  3. CHO supernatant 2 items
  4. Native 2 items
  5. Hybridoma supernatant 1 item
  6. Serum 1 item
Grade
  1. Moligand™ 335 items
  2. analytical standard 24 items
  3. Carrier Free 16 items
  4. ACS 14 items
  5. Reagent Grade 14 items
  6. Bioactive 11 items
  7. BioReagent 11 items
  8. ActiBioPure™ 10 items
  9. Animal Free 10 items
  10. Azide Free 10 items
  11. indicator 10 items
  12. EnzymoPure™ 10 items
  13. AR 9 items
  14. High Performance 9 items
  15. for cell culture 8 items
  16. sublimed grade 8 items
  17. GMP 7 items
  18. Ph.Eur. 7 items
  19. PrimorTrace™ 6 items
  20. Recombinant 6 items
  21. Validated 6 items
  22. ExactAb™ 5 items
  23. PharmPure™ 5 items
  24. Standard for GC 5 items
  25. technical grade 5 items
  26. Ultra pure 4 items
  27. UltraBio™ 4 items
  28. USP 4 items
  29. anhydrous 3 items
  30. Premium pure 3 items
  31. Suitable for Analysis 3 items
  32. UltraPureChrom™ 3 items
  33. Chromatographic grade 2 items
  34. for insect cell culture 2 items
  35. for LC-MS 2 items
  36. for protein sequencing 2 items
  37. for synthesis 2 items
  38. Low Endotoxin 2 items
  39. Biological Stain 1 item
  40. electronic grade 1 item
  41. endotoxin tested 1 item
  42. for electrophoresis 1 item
  43. for HPLC 1 item
  44. for ion pair chromatography 1 item
  45. for ion-selective electrodes 1 item
  46. for molecular biology 1 item
  47. for plant cell culture 1 item
  48. high-purity 1 item
  49. KD Validation 1 item
  50. KO Validation 1 item
  51. pharmaceutical grade 1 item
  52. PureSpectra™ 1 item
  53. Spectrum pure 1 item
Action Type
  1. AGONIST 146 items
  2. INHIBITOR 97 items
  3. ANTAGONIST 62 items
  4. CHANNEL BLOCKER 6 items
  5. ALLOSTERIC MODULATOR 5 items
  6. ACTIVATOR 3 items
  7. BINDING AGENT 2 items
  8. DISRUPTING AGENT 2 items
  9. ANTISENSE INHIBITOR 1 item
  10. BLOCKER 1 item
  11. GATING INHIBITOR 1 item
  12. MODULATOR 1 item
  13. POSITIVE ALLOSTERIC MODULATOR 1 item
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