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Search results for: '764-60-3'

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Items 1-24 of 4,906

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  1. Poly(vinylbenzyl chloride), 60/40 mixture of 3- and 4-isomers
    Cas Number:  121961-20-4
    Formula:  [CH2CH(C6H4CH2Cl)]n
    Synonyms:  1-[1,5-bis[4-(chloromethyl)phenyl]hexan-3-yl]-4-(chloromethyl)benzene | MFCD00135445 | 1,1',1''-(Hex...
    SMILES:  CC(CC(CCC1=CC=C(C=C1)CCl)C2=CC=C(C=C2)CCl)C3=CC=C(C=C3)CCl
    InChIKey:  QBVHDIKGDQTDMC-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H29Cl3/c1-20(25-11-7-23(18-29)8-12-25)16-27(26-13-9-24(19-30)10-14-26)15-6-21-2-4-22(17-28)5-3-21/h2-5,7-14,20,27H,6,15-19H2,1H3
  2. 2-Hexyn-1-ol
    Cas Number:  764-60-3
    Formula:  C6H10O
    Molecular weight:  98.15
    Synonyms:  Hex-2-yn-1-ol | AI3-37257 | D90881 | H0465 | SY048488 | AKOS015837602 | AS-56501 | 1-Formylcyclohexy...
    SMILES:  CCCC#CCO
    InChIKey:  BTDWSZJDLLLTMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H3
  3. Poly(1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene) (60:40)
    Synonyms:  PSS PPV-co-MEH PPV
  4. Lutetium oxide
    97 Citations
    Cas Number:  12032-20-1       EC Number: 234-764-3
    Formula:  Lu2O3
    Molecular weight:  397.93
    Synonyms:  Lutetium oxide (Lu2O3) | lutetium(3+);oxygen(2-) | AKOS030228192 | EINECS 234-764-3
  5. α-Bromo-γ-butyrolactone
    Cas Number:  5061-21-2       EC Number: 225-764-4
    Formula:  C4H5BrO2
    Molecular weight:  164.99
    Synonyms:  3-bromo-dihydro-furan-2-one | 3-bromo-dihydrofuran-2-one | 3-bromodihydrofuran-2-one | 3-bromotetrah...
    SMILES:  C1COC(=O)C1Br
    InChIKey:  LFJJGHGXHXXDFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5BrO2/c5-3-1-2-7-4(3)6/h3H,1-2H2
  6. N-(1-methylheptyl)ethanolamine
    Cas Number:  26535-68-2
    Formula:  C10H23NO
    Molecular weight:  173.3
    Synonyms:  2-(octan-2-ylamino)ethanol | N-2-Octylethanolamine | DTXSID00885359 | EINECS 247-764-3 | Ethanol, 2-...
    SMILES:  CCCCCCC(C)NCCO
    InChIKey:  FTBVOJZWVWWLFB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H23NO/c1-3-4-5-6-7-10(2)11-8-9-12/h10-12H,3-9H2,1-2H3
  7. 1-(4-Pyridyl)piperazine
    Cas Number:  1008-91-9       EC Number: 213-764-7
    Formula:  C9H13N3
    Molecular weight:  163.22
    Synonyms:  A925392 | 4-(4-pyridyl)piperazine | BP-12527 | BBL021057 | FT-0605777 | 1-pyridin-4-ylpiperazine | 1...
    SMILES:  C1CN(CCN1)C2=CC=NC=C2
    InChIKey:  OQZBAQXTXNIPRA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13N3/c1-3-10-4-2-9(1)12-7-5-11-6-8-12/h1-4,11H,5-8H2
  8. 1,3-Cyclohexadiene
    3 Citations
    Cas Number:  592-57-4       EC Number: 209-764-1
    Formula:  C6H8
    Molecular weight:  80.13
    Synonyms:  1,3-CYCLOHEXADIENE|Cyclohexa-1,3-diene|592-57-4|CYCLOHEXADIENE|1,2-dihydrobenzene|JV5W0EG5BP|29797-0...
    SMILES:  C1CC=CC=C1
    InChIKey:  MGNZXYYWBUKAII-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H2
  9. 1-Decyne
    1 Citations
    Cas Number:  764-93-2       EC Number: 212-132-8
    Formula:  C10H18
    Molecular weight:  138.25
    Synonyms:  1-DECYNE|764-93-2|dec-1-yne|Decyne|Octylacetylene|n-Octylacetylene|ULR28GD98Q|MFCD00009576|27381-15-...
    SMILES:  CCCCCCCCC#C
    InChIKey:  ILLHQJIJCRNRCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h1H,4-10H2,2H3
  10. Recombinant Human SQSTM1/p62 Protein
    Short Overview:  Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 2-440 aa
    Species: Human    Accession #: Q13501    
    Expression system: E. coli    Protein Tag: N-His    
    Synonyms:  A170 | DMRV | EBI 3 associated protein of 60 kDa | EBI 3 associated protein p60 | EBI3 associated pr...
  11. 3-aminooxetane-3-carboxamide
    Cas Number:  138650-60-9
    Formula:  C4H8N2O2
    Molecular weight:  116.12
    Synonyms:  3-aminooxetane-3-carboxamide | 138650-60-9 | MFCD23918033 | AKOS019057878 | PB40499 | EN300-378189 |...
    SMILES:  C1C(CO1)(C(=O)N)N
    InChIKey:  DEMGHQQCSFGXDZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H8N2O2/c5-3(7)4(6)1-8-2-4/h1-2,6H2,(H2,5,7)
  12. 3-cyanooxetane-3-carboxylic acid
    Cas Number:  1609178-60-0       EC Number: 853-369-2
    Formula:  C5H5NO3
    Molecular weight:  127.1
    Synonyms:  1609178-60-0 | E88372 | PS-18822 | EN300-1083504 | 3-cyanooxetane-3-carboxylic acid
    SMILES:  C1C(CO1)(C#N)C(=O)O
    InChIKey:  SZJXKKMZESNRJJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5NO3/c6-1-5(4(7)8)2-9-3-5/h2-3H2,(H,7,8)
  13. [6.6] Diphenyl C62 bis(butyric acid methyl ester)(mixture of isomers)
    Synonyms:  Bis(1-[3-(methoxycarbonyl)propyl]-1-phenyl)-[6.6]C₆₂ (mixture of isomers), Bis[60]PCBM
  14. Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II)
    Cas Number:  1196147-60-0
    Formula:  C22H52Cl2N2P2Ru
    Molecular weight:  578.58
    Synonyms:  Dichlorobis[3-(di-t-butylphosphino)propylamine]ruthenium(II) | 3-ditert-butylphosphanylpropan-1-amin...
    SMILES:  CC(C)(C)P(CCCN)C(C)(C)C.CC(C)(C)P(CCCN)C(C)(C)C.Cl[Ru]Cl
    InChIKey:  NSPIEVFIMGNWDW-UHFFFAOYSA-L
    InChI:  InChI=1S/2C11H26NP.2ClH.Ru/c2*1-10(2,3)13(9-7-8-12)11(4,5)6;;;/h2*7-9,12H2,1-6H3;2*1H;/q;;;;+2/p-2
  15. 3-methoxycarbonylbicyclo[3.1.0]hexane-6-carboxylic acid
    Cas Number:  2121431-60-3
    Formula:  C9H12O4
    Molecular weight:  184.19
    Synonyms:  3-methoxycarbonylbicyclo[3.1.0]hexane-6-carboxylic acid | 2121431-60-3 | E80024 | 3-(Methoxycarbonyl...
    SMILES:  COC(=O)C1CC2C(C1)C2C(=O)O
    InChIKey:  SUCROQKXHQLUIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H12O4/c1-13-9(12)4-2-5-6(3-4)7(5)8(10)11/h4-7H,2-3H2,1H3,(H,10,11)
  16. 3-fluoro-3-(methoxymethyl)pyrrolidine
    Cas Number:  1567070-60-3
    Synonyms:  3-fluoro-3-(methoxymethyl)pyrrolidine | 1567070-60-3 | SCHEMBL16224532 | MFCD26038769 | AKOS02671632...
    SMILES:  COCC1(CCNC1)F
    InChIKey:  BWWAJKNTOFNEJZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12FNO/c1-9-5-6(7)2-3-8-4-6/h8H,2-5H2,1H3
  17. 1,8-Diaminooctane
    32 Citations
    Cas Number:  373-44-4       EC Number: 206-764-3
    Formula:  C8H20N2
    Molecular weight:  144.26
    Synonyms:  SCHEMBL35706 | 1-8-diaminooctane | Octamethylenediamine | BBL037236 | 1,8-DIAMINOOCTANE; OCTAMETHYLE...
    SMILES:  C(CCCCN)CCCN
    InChIKey:  PWGJDPKCLMLPJW-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
  18. 3-(iodomethyl)tetrahydropyran
    Cas Number:  32730-60-2
    Formula:  C6H11OI
    Molecular weight:  226.05
    Synonyms:  3-(iodomethyl)oxane | 32730-60-2 | 3-(iodomethyl)tetrahydropyran | 3-(Iodomethyl)tetrahydro-2H-pyran...
    SMILES:  C1CC(COC1)CI
    InChIKey:  UFXLWDZIZHVRJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11IO/c7-4-6-2-1-3-8-5-6/h6H,1-5H2
  19. azetidine-3-thiol hydrochloride
    Cas Number:  179337-60-1
    Formula:  C3H8ClNS
    Molecular weight:  125.61
    Synonyms:  azetidine-3-thiol hydrochloride|179337-60-1|3-Azetidinethiol HCl|3-AZETIDINETHIOL HYDROCHLORIDE|3-Az...
    SMILES:  C1C(CN1)S.Cl
    InChIKey:  WKVAOKPPTCPUEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H7NS.ClH/c5-3-1-4-2-3;/h3-5H,1-2H2;1H
  20. 1-bromo-3-fluoro-2-methyl-4-nitro-benzene
    Cas Number:  1806979-60-1
    Formula:  C7H5NO2FBr
    Molecular weight:  234.02
    Synonyms:  1-Bromo-3-fluoro-2-methyl-4-nitrobenzene | 1806979-60-1 | SCHEMBL22032838 | 6-Bromo-2-fluoro-3-nitro...
    SMILES:  CC1=C(C=CC(=C1F)[N+](=O)[O-])Br
    InChIKey:  QBGAYJKEQXTZQS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrFNO2/c1-4-5(8)2-3-6(7(4)9)10(11)12/h2-3H,1H3
  21. 3-(3-Methoxy-phenyl)-3-oxo-propionitrile
    Cas Number:  21667-60-7
    Formula:  C10H9NO2
    Molecular weight:  175.2
    Synonyms:  3-(3-Methoxyphenyl)-3-oxopropanenitrile|21667-60-7|3-Methoxybenzoylacetonitrile|3-(3-METHOXY-PHENYL)...
    SMILES:  COC1=CC=CC(=C1)C(=O)CC#N
    InChIKey:  HWXOHKGATNULJP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9NO2/c1-13-9-4-2-3-8(7-9)10(12)5-6-11/h2-4,7H,5H2,1H3
  22. cis-3-(hydroxymethyl)cyclopentanol
    Cas Number:  111292-52-5
    Formula:  C6H12O2
    Molecular weight:  116.16
    Synonyms:  cis-3-(Hydroxymethyl)cyclopentanol | 111292-52-5 | (1S,3R)-3-(Hydroxymethyl)cyclopentan-1-ol | 19326...
    SMILES:  C1CC(CC1CO)O
    InChIKey:  ZBAXTIFHKIGLEJ-RITPCOANSA-N
    InChI:  InChI=1S/C6H12O2/c7-4-5-1-2-6(8)3-5/h5-8H,1-4H2/t5-,6+/m1/s1
  23. 3-Methyl-1,2,3,4-tetrahydroisoquinoline
    Cas Number:  29726-60-1
    Formula:  C10H13N
    Molecular weight:  147.22
    Synonyms:  3-Methyl-1,2,3,4-tetrahydroisoquinoline|29726-60-1|Isoquinoline, 1,2,3,4-tetrahydro-3-methyl-|3-Meth...
    SMILES:  CC1CC2=CC=CC=C2CN1
    InChIKey:  UEKQPSAKUNXFHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-5,8,11H,6-7H2,1H3
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  292. CYP1B1 2 items
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  328. PTPN1 2 items
  329. PSMD14 2 items
  330. SLC23A1 2 items
  331. STK11 2 items
  332. EPHX2 2 items
  333. IKBKE 2 items
  334. ABCB1 2 items
  335. FASN 2 items
  336. GSTP1 2 items
  337. KCNJ6 2 items
  338. GUCY2C 2 items
  339. FER 2 items
  340. FURIN 2 items
  341. FKBP1A 2 items
  342. FTO 2 items
  343. FGFR2 2 items
  344. FCER2 2 items
  345. MT-RNR2 2 items
  346. ITK 2 items
  347. PRKAR1A 2 items
  348. PRKAR2A 2 items
  349. PRKACB 2 items
  350. PRKACG 2 items
  351. KCNA6 2 items
  352. KCNA7 2 items
  353. TNIK 2 items
  354. SIRT2 2 items
  355. SLC9A3 2 items
  356. SLC6A2 2 items
  357. SLC5A4 2 items
  358. SLC5A11 2 items
  359. SLC6A3 2 items
  360. TUBB3 2 items
  361. TAS2R38 2 items
  362. FARSB 2 items
  363. TEC 2 items
  364. TRPA1 2 items
  365. PLK4 2 items
  366. PPID 2 items
  367. PLK1 2 items
  368. RAMP2 2 items
  369. PDGFA 2 items
  370. TPO 2 items
  371. PCSK9 2 items
  372. PCSK7 2 items
  373. PI4KB 2 items
  374. PARP12 2 items
  375. RIPK1 2 items
  376. KDM5A 2 items
  377. KDM5C 2 items
  378. KDM6A 2 items
  379. KDM6B 2 items
  380. MINK1 2 items
  381. PRKCD 2 items
  382. PRKCB 2 items
  383. LTA4H 2 items
  384. MAP3K19 2 items
  385. MAP4K4 2 items
  386. CTSB 2 items
  387. CA1 2 items
  388. CACNA1C 2 items
  389. CA12 2 items
  390. BMPR1B 2 items
  391. BRS3 2 items
  392. BRD2 2 items
  393. NPR3 2 items
  394. CYP19A1 2 items
  395. CYP17A1 2 items
  396. CYSLTR2 2 items
  397. ACVR2A 2 items
  398. BCL2L1 2 items
  399. COQ8B 2 items
  400. BCL2A1 2 items
  401. CYSLTR1 2 items
  402. ACVR2B 2 items
  403. CMA1 2 items
  404. BCL2L2 2 items
  405. CHRNA5 2 items
  406. ACVR1 2 items
  407. AAK1 2 items
  408. ADRA2C 2 items
  409. ANTXR2 2 items
  410. ADORA2A 2 items
  411. ADORA2B 2 items
  412. CHRNA4 2 items
  413. HTR1E 2 items
  414. ACKR3 2 items
  415. AR 2 items
  416. MAOB 2 items
  417. AOX1 2 items
  418. PRKAG2 2 items
  419. ADORA1 2 items
  420. ADORA3 2 items
  421. HTR6 2 items
  422. CHEK2 2 items
  423. TNKS2 2 items
  424. CLCN3 2 items
  425. ASIC1 2 items
  426. CISD1 2 items
  427. BCHE 2 items
  428. HCN2 2 items
  429. KCNK3 2 items
  430. KCNN4 2 items
  431. GRM5 2 items
  432. GSK3A 2 items
  433. KCNN1 2 items
  434. KCNN3 2 items
  435. KCNJ5 2 items
  436. KCNN2 2 items
  437. GSTM2 2 items
  438. FPR3 2 items
  439. PAX8 2 items
  440. HCRTR2 2 items
  441. P2RX4 2 items
  442. P2RX2 2 items
  443. NOX1 2 items
  444. NOX4 2 items
  445. CXCL8 2 items
  446. KCNA1 2 items
  447. MFSD4B 2 items
  448. ITGAV 2 items
  449. PRKAR1B 2 items
  450. PRKAR2B 2 items
  451. PRKACA 2 items
  452. KDM5B 2 items
  453. PRKCA 2 items
  454. MAPK1 2 items
  455. MAPK3 2 items
  456. MAP2K5 2 items
  457. P2RX1 2 items
  458. NOX5 2 items
  459. NPBWR2 2 items
  460. NPBWR1 2 items
  461. MYLK3 2 items
  462. GABRA1 1 item
  463. DYRK1B 1 item
  464. DYRK2 1 item
  465. DYRK3 1 item
  466. PKN1 1 item
  467. RIPK3 1 item
  468. PDE4D 1 item
  469. PDE4C 1 item
  470. PCSK5 1 item
  471. PDCD1 1 item
  472. PDE4A 1 item
  473. PDE4B 1 item
  474. RARB 1 item
  475. PPM1B 1 item
  476. RARA 1 item
  477. PLCG2 1 item
  478. F2RL1 1 item
  479. PCSK4 1 item
  480. PDE2A 1 item
  481. RGS8 1 item
  482. RGS4 1 item
  483. KDM1A 1 item
  484. PRKCZ 1 item
  485. SYK 1 item
  486. PRKCE 1 item
  487. KLK2 1 item
  488. NEDD8 1 item
  489. MMP12 1 item
  490. MAP4K2 1 item
  491. MCOLN2 1 item
  492. NR3C2 1 item
  493. MCOLN1 1 item
  494. MCOLN3 1 item
  495. LTC4S 1 item
  496. LPAR1 1 item
  497. MAP4K1 1 item
  498. LPAR5 1 item
  499. LONP1 1 item
  500. MCHR2 1 item
Antibody Type
  1. Primary antibody 10 items
Application
  1. Functional Studies 11 items
  2. SDS-PAGE 9 items
  3. WB 9 items
  4. Cell Culture 5 items
  5. IF/ICC 4 items
  6. Flow Cytometry 3 items
  7. IHC 3 items
  8. Animal Model 2 items
  9. ELISA 2 items
  10. Functional Assay 2 items
Host species
  1. Rabbit 7 items
  2. Human 2 items
  3. Mouse 1 item
Clonality
  1. Recombinant 6 items
  2. Polyclonal 3 items
  3. Monoclonal 1 item
Clone number
  1. C1 1 item
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Microorganism 2 items
  4. Jack Bean 1 item
  5. Leeche 1 item
  6. Mouse 1 item
Active
  1. Bioactivity 13 items
Animal free
  1. Yes 5 items
  2. No 3 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 173 items
  2. Liquid 49 items
  3. Lyophilized 20 items
  4. Powder 3 items
Purity
  1. ≥98% 950 items
  2. ≥97% 562 items
  3. ≥95% 475 items
  4. ≥99% 393 items
  5. ≥98%(HPLC) 83 items
  6. ≥97%(HPLC) 67 items
  7. ≥96% 64 items
  8. ≥95%(HPLC) 46 items
  9. ≥99%(HPLC) 42 items
  10. ≥90% 36 items
  11. ≥98%(GC) 35 items
  12. ≥60% 16 items
  13. ≥90%(HPLC) 12 items
  14. ≥95%(GC) 12 items
  15. ≥97%(GC) 12 items
  16. ≥94% 9 items
  17. ≥99.99% metals basis 9 items
  18. ≥80% 8 items
  19. ≥85%(HPLC) 8 items
  20. ≥98%(T) 8 items
  21. ≥99%(GC) 8 items
  22. ≥95%(SDS-PAGE) 7 items
  23. ≥96%(HPLC) 7 items
  24. ≥99.5% 7 items
  25. ≥99.95% metals basis 7 items
  26. ≥60%(GC) 6 items
  27. ≥90%(SDS-PAGE) 6 items
  28. ≥98%,≥99%(ee) 6 items
  29. ≥99.9% metals basis 6 items
  30. ≥98%(SDS-PAGE) 5 items
  31. ≥99.5%(GC) 5 items
  32. ≥85% 4 items
  33. ≥93% 4 items
  34. ≥96%(GC) 4 items
  35. ≥99.7% metals basis 4 items
  36. ≥99.9% 4 items
  37. ≥60%(HPLC) 3 items
  38. ≥95%,≥99%(ee) 3 items
  39. ≥98 atom% D 3 items
  40. ≥98%(mixture of isomers) 3 items
  41. ≥10 atom%,≥98.5% 2 items
  42. ≥80%(SDS-PAGE) 2 items
  43. ≥92%(HPLC) 2 items
  44. ≥95%(N) 2 items
  45. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  46. ≥97%(SDS-PAGE) 2 items
  47. ≥97%(T) 2 items
  48. ≥98 atom% D,≥95% 2 items
  49. ≥98%(HPLC)(N) 2 items
  50. ≥99 atom% 15N,≥98.5% 2 items
  51. ≥99 atom%,≥98.5% 2 items
  52. ≥99.9% metals basis(REO) 2 items
  53. ≥99.999% metals basis 2 items
  54. ≥10 atom% 15N 1 item
  55. ≥10% 1 item
  56. ≥60 atom% 15N 1 item
  57. ≥60%(NMR) 1 item
  58. ≥65% 1 item
  59. ≥70% 1 item
  60. ≥70%(HPLC) 1 item
  61. ≥70%(SDS-PAGE) 1 item
  62. ≥75%(deacetylated) 1 item
  63. ≥75%(HPLC) 1 item
  64. ≥80%(HPLC) 1 item
  65. ≥85%(GC) 1 item
  66. ≥88% 1 item
  67. ≥89% 1 item
  68. ≥90% cyclodextrin basis(HPLC) 1 item
  69. ≥90%(GC) 1 item
  70. ≥90%(T) 1 item
  71. ≥91% 1 item
  72. ≥93%(GC) 1 item
  73. ≥94%(HPLC) 1 item
  74. ≥95%(GC)(T) 1 item
  75. ≥95%(LC/MS-ELSD) 1 item
  76. ≥95%(T) 1 item
  77. ≥95%,≥75%(Curcumin) 1 item
  78. ≥96%(GC)(T) 1 item
  79. ≥96%(mixture of isomers) 1 item
  80. ≥96%(SDS-PAGE) 1 item
  81. ≥97%(mixture of isomers) 1 item
  82. ≥97%,≥99%(ee) 1 item
  83. ≥98 atom% 13C,≥95% 1 item
  84. ≥98 atom% D,≥98% 1 item
  85. ≥98% cyclodextrin basis(HPLC) 1 item
  86. ≥98%(CP),≥98 atom% D 1 item
  87. ≥98%(GC)(T) 1 item
  88. ≥98%(HPLC)(T) 1 item
  89. ≥98%(Mixture of Diastereomers) 1 item
  90. ≥98%(N) 1 item
  91. ≥98%(SDS-PAGE&HPLC) 1 item
  92. ≥98%(titration) 1 item
  93. ≥98%(TLC),≥95%(HPLC) 1 item
  94. ≥98.0% 1 item
  95. ≥98.5% metals basis 1 item
  96. ≥98.5%(HPLC) 1 item
  97. ≥99 atom% 13C,≥98% 1 item
  98. ≥99 atom% D 1 item
  99. ≥99 atom%,≥99% 1 item
  100. ≥99% metals basis 1 item
  101. ≥99%(SEC-HPLC) 1 item
  102. ≥99%,≥98%(ee) 1 item
  103. ≥99.5% metals basis 1 item
  104. ≥99.5%(HPLC) 1 item
  105. ≥99.5%(T) 1 item
  106. ≥99.8% 1 item
  107. ≥99.8% metals basis 1 item
  108. ≥99.8%(GC) 1 item
  109. ≥99.9% trace metals basis 1 item
  110. ≥99.99% 1 item
  111. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 1 item
Source
  1. Recombinant 17 items
  2. Native 3 items
  3. Serum 3 items
  4. 293 supernatant 2 items
  5. Cell supernatant 2 items
  6. CHO supernatant 2 items
  7. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 986 items
  2. analytical standard 64 items
  3. sublimed grade 36 items
  4. EnzymoPure™ 28 items
  5. BioReagent 23 items
  6. Carrier Free 16 items
  7. for molecular biology 15 items
  8. Bioactive 14 items
  9. ActiBioPure™ 13 items
  10. High Performance 13 items
  11. Reagent Grade 13 items
  12. PharmPure™ 12 items
  13. for cell culture 11 items
  14. USP 11 items
  15. ExactAb™ 10 items
  16. for DNA synthesis 10 items
  17. PrimorTrace™ 10 items
  18. Validated 10 items
  19. Animal Free 9 items
  20. GMP 9 items
  21. AR 8 items
  22. Recombinant 8 items
  23. technical grade 8 items
  24. CP 6 items
  25. Ph.Eur. 6 items
  26. Standard for GC 6 items
  27. ACS 4 items
  28. Azide Free 4 items
  29. for DNA and RNA applications 4 items
  30. PCR Reagent 4 items
  31. Ultra pure 4 items
  32. UltraBio™ 4 items
  33. for elemental analysis 3 items
  34. for fluorescence analysis 3 items
  35. for western blot 3 items
  36. indicator 3 items
  37. Low Endotoxin 3 items
  38. NF 3 items
  39. ready-to-use 3 items
  40. RNase free 3 items
  41. anhydrous 2 items
  42. Biological stain 2 items
  43. E 460(i) 2 items
  44. for insect cell culture 2 items
  45. for synthesis 2 items
  46. high-purity 2 items
  47. JP 2 items
  48. pharmaceutical grade 2 items
  49. 废弃Ph. Eur. 2 items
  50. certified reference material 1 item
  51. ChP 1 item
  52. DNase, RNase free 1 item
  53. E 466 1 item
  54. Em:510nm 1 item
  55. endotoxin tested 1 item
  56. Ex:492nm 1 item
  57. FCC 1 item
  58. for ion-selective electrodes 1 item
  59. for plant cell culture 1 item
  60. Nature 1 item
  61. pesticide residue grade 1 item
  62. sterile 1 item
  63. Ultra dry 1 item
Action Type
  1. AGONIST 416 items
  2. INHIBITOR 316 items
  3. ANTAGONIST 155 items
  4. CHANNEL BLOCKER 26 items
  5. ACTIVATOR 16 items
  6. ALLOSTERIC MODULATOR 16 items
  7. BLOCKER 7 items
  8. MODULATOR 7 items
  9. DISRUPTING AGENT 3 items
  10. GATING INHIBITOR 3 items
  11. STABILISER 3 items
  12. NEGATIVE ALLOSTERIC MODULATOR 2 items
  13. POSITIVE MODULATOR 2 items
  14. SEQUESTERING AGENT 2 items
  15. BINDING AGENT 1 item
  16. OPENER 1 item
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