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Search results for: '87226-88-8'

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Items 49-72 of 2,410

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  1. tert-butyl 7,7-dimethyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
    Cas Number:  635712-88-8
    Formula:  C13H21N3O2
    Molecular weight:  251.33
    Synonyms:  635712-88-8|tert-Butyl 7,7-dimethyl-6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate|tert-bu...
    SMILES:  CC1(CN(CC2=C1NN=C2)C(=O)OC(C)(C)C)C
    InChIKey:  KTJZXUZVDHAVAI-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H21N3O2/c1-12(2,3)18-11(17)16-7-9-6-14-15-10(9)13(4,5)8-16/h6H,7-8H2,1-5H3,(H,14,15)
  2. tert-butyl (3R,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate
    Synonyms:  1174020-42-8|tert-butyl (3R,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate|(3R,4S)-tert-butyl 3-fluo...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C(C1)F)O
    InChIKey:  XRNLYXKYODGLMI-SFYZADRCSA-N
    InChI:  InChI=1S/C10H18FNO3/c1-10(2,3)15-9(14)12-5-4-8(13)7(11)6-12/h7-8,13H,4-6H2,1-3H3/t7-,8+/m1/s1
  3. L-Homoserine
    4 Citations
    Cas Number:  672-15-1       EC Number: 211-590-6
    Formula:  C4H9NO3
    Molecular weight:  119.12
    Synonyms:  L-homoserine|672-15-1|homoserine|(2S)-2-amino-4-hydroxybutanoic acid|(s)-2-amino-4-hydroxybutanoic a...
    SMILES:  C(CO)C(C(=O)O)N
    InChIKey:  UKAUYVFTDYCKQA-VKHMYHEASA-N
    InChI:  InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
  4. GDC-0326
    Cas Number:  1282514-88-8
    Formula:  C19H22N6O3
    Molecular weight:  382.42
    Synonyms:  GDC-0326|1282514-88-8|GDC0326|MPJ2JD8YZX|(S)-2-((2-(1-isopropyl-1H-1,2,4-triazol-5-yl)-5,6-dihydrobe...
    SMILES:  CC(C)N1C(=NC=N1)C2=CN3CCOC4=C(C3=N2)C=CC(=C4)OC(C)C(=O)N
    InChIKey:  SIKYDKLGPWRPMZ-LBPRGKRZSA-N
    InChI:  InChI=1S/C19H22N6O3/c1-11(2)25-19(21-10-22-25)15-9-24-6-7-27-16-8-13(28-12(3)17(20)26)4-5-14(16)18(24)23-15/h4-5,8-12H,6-7H2,1-3H3,(H2,20,26)/t12-/m0/s1
  5. 3-Fluoro-5-methyl-4-nitropyridine 1-oxide
    Cas Number:  13958-88-8
    Formula:  C6H5FN2O3
    Molecular weight:  172.12
    Synonyms:  13958-88-8|3-Fluoro-5-methyl-4-nitropyridine 1-oxide|3-Fluoro-4-nitro-5-pinacoline oxide|3-Fluoro-4-...
    SMILES:  CC1=C[N+](=CC(=C1[N+](=O)[O-])F)[O-]
    InChIKey:  ZQGANXDYXDMUFR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5FN2O3/c1-4-2-8(10)3-5(7)6(4)9(11)12/h2-3H,1H3
  6. tert-butyl 5-oxo-2-azaspiro[3.3]heptane-2-carboxylate
    Synonyms:  1251020-88-8|tert-Butyl 5-oxo-2-azaspiro[3.3]heptane-2-carboxylate|5-Oxo-2-azaspiro[3.3]heptane-2-ca...
    SMILES:  CC(C)(C)OC(=O)N1CC2(C1)CCC2=O
    InChIKey:  HUDZBXKDAQRXNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-6-11(7-12)5-4-8(11)13/h4-7H2,1-3H3
  7. 5-Nitroisophthalic acid
    6 Citations
    Cas Number:  618-88-2       EC Number: 210-568-3
    Formula:  C8H5NO6
    Molecular weight:  211.13
    Synonyms:  AKOS000283439 | CAS-618-88-2 | EINECS 210-568-3 | NBDAHKQJXVLAID-UHFFFAOYSA- | 5-Nitroisophthalic ac...
    SMILES:  C1=C(C=C(C=C1C(=O)O)[N+](=O)[O-])C(=O)O
    InChIKey:  NBDAHKQJXVLAID-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5NO6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)
  8. PI 103 hydrochloride
    Cas Number:  371935-79-4
    Formula:  C19H16N4O3.HCl
    Molecular weight:  384.82
    Synonyms:  PI-103Hydrochloride | PI 103 HYDROCHLORIDE | C19H16N4O3.HCl | PI-103, Hydrochloride | 3-[4-(4-Morpho...
    SMILES:  C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O.Cl
    InChIKey:  XSQMYBFFYPTMFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H16N4O3.ClH/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23;/h1-6,11,24H,7-10H2;1H
  9. Chloroacetic anhydride
    2 Citations
    Cas Number:  541-88-8       EC Number: 208-794-2
    Formula:  C4H4Cl2O3
    Molecular weight:  170.98
    Synonyms:  Chloroacetic anhydride | 2-Chloroacetic anhydride | Chloroacetic acid anhydride | Monochloroacetic a...
    SMILES:  C(C(=O)OC(=O)CCl)Cl
    InChIKey:  PNVPNXKRAUBJGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4Cl2O3/c5-1-3(7)9-4(8)2-6/h1-2H2
  10. CC-90005
    Cas Number:  1799574-70-1
    Formula:  C21H27F2N7O2
    Molecular weight:  447.48
    SMILES:  CC1(C[C@@H](CC[C@@H]1O)NC2=NC(=NC=C2C#N)NCC3=CN=CN=C3OCC(C)(F)F)C
  11. Solvias Josiphos Ligand Kit
  12. Palmatine hydroxide
    Cas Number:  131-04-4
    Formula:  C21H23NO5
    Molecular weight:  369.41
    SMILES:  COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[OH-]
  13. , Phosphodiesterase 4 inhibitor
    Roflumilast (B9302-107), Phosphodiesterase 4 inhibitor
    Cas Number:  162401-32-3(DMSO)
    Formula:  C17H14Cl2F2N2O3
    Molecular weight:  403.21
    Synonyms:  APTA 2217, BY 217, BYK 20869 | 3-​(cyclopropylmethoxy)​-​N-​(3,​5-​dichloro-​4-​pyri...
    SMILES:  FC(F)OC1=CC=C(C=C1OCC2CC2)C(=O)NC3=C(Cl)C=NC=C3Cl
  14. , Cyclin-dependent kinase inhibitor
    PHA-793887, Cyclin-dependent kinase inhibitor
    Cas Number:  718630-59-2(DMSO)
    Formula:  C19H31N5O2
    Molecular weight:  361.48
    Synonyms:  N-(6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-me...
    SMILES:  CC(C)CC(=O)NC1=N[NH]C2=C1CN(C(=O)C3CCN(C)CC3)C2(C)C
  15. Acid Red 88
    2 Citations
    Cas Number:  1658-56-6
    Formula:  C20H13N2NaO4S
    Molecular weight:  400.38
    Synonyms:  Vondacid Red GN | 4-(2-Hydroxy-1-naphthylazo)-1-naphthalenesulfonic acid | Diacid Red A | Naphtocard...
    SMILES:  C1=CC=C2C(=C1)C=CC(=C2N=NC3=CC=C(C4=CC=CC=C43)S(=O)(=O)[O-])O.[Na+]
    InChIKey:  LGZQSRCLLIPAEE-UHFFFAOYSA-M
    InChI:  InChI=1S/C20H14N2O4S.Na/c23-18-11-9-13-5-1-2-6-14(13)20(18)22-21-17-10-12-19(27(24,25)26)16-8-4-3-7-15(16)17;/h1-12,23H,(H,24,25,26);/q;+1/p-1
  16. Piperazine Adipate
    Cas Number:  142-88-1
    Formula:  C4H10N2·C6H10O4
    Molecular weight:  232.28
    Synonyms:  Piperazine adipate|142-88-1|Adiprazina|Vermicompren|Adiprazine|Arduvermin|Dietelmin|Divermex|Helmira...
    SMILES:  C1CNCCN1.C(CCC(=O)O)CC(=O)O
    InChIKey:  BVEGEKOBSPXUJS-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O4.C4H10N2/c7-5(8)3-1-2-4-6(9)10;1-2-6-4-3-5-1/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2
  17. Cyclic Pifithrin-α Hydrobromide
    Cas Number:  511296-88-1
    Formula:  C16H16N2S·HBr
    Molecular weight:  349.29
    Synonyms:  511296-88-1|Cyclic pifithrin-alpha hydrobromide|Pifithrin-beta hydrobromide|Cyclic Pifithrin-|A hydr...
    SMILES:  CC1=CC=C(C=C1)C2=CN3C4=C(CCCC4)SC3=N2.Br
    InChIKey:  SGNCOAOESGSEOP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16N2S.BrH/c1-11-6-8-12(9-7-11)13-10-18-14-4-2-3-5-15(14)19-16(18)17-13;/h6-10H,2-5H2,1H3;1H
  18. (3S)-3-ethynylpiperidine;hydrochloride
    Cas Number:  2199320-88-0
    Synonyms:  2199320-88-0 | (S)-3-Ethynylpiperidine hydrochloride | (3S)-3-ethynylpiperidine | hydrochloride | (3...
    SMILES:  C#CC1CCCNC1.Cl
    InChIKey:  DOVRPBHQYGSJIU-OGFXRTJISA-N
    InChI:  InChI=1S/C7H11N.ClH/c1-2-7-4-3-5-8-6-7;/h1,7-8H,3-6H2;1H/t7-;/m1./s1
  19. Tricyclopentylphosphine
    Cas Number:  7650-88-6       EC Number: 423-150-2
    Formula:  C15H27P
    Molecular weight:  238.35
    Synonyms:  Tricyclopentylphosphine|7650-88-6|Tricyclopentylphosphane|Phosphine, tricyclopentyl-|MFCD00269834|Tr...
    SMILES:  C1CCC(C1)P(C2CCCC2)C3CCCC3
    InChIKey:  DHWBYAACHDUFAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H27P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h13-15H,1-12H2
  20. 1-azabicyclo[2.2.2]octane-4-carboxylic acid
    Cas Number:  55022-88-3
    Formula:  C8H13NO2
    Molecular weight:  155.1943
    Synonyms:  Quinuclidine-4-carboxylic acid|55022-88-3|1-Azabicyclo[2.2.2]octane-4-carboxylic acid|1-AZA-BICYCLO[...
    SMILES:  C1CN2CCC1(CC2)C(=O)O
    InChIKey:  XXPLDHNFTITERR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2/c10-7(11)8-1-4-9(5-2-8)6-3-8/h1-6H2,(H,10,11)
  21. , Antagonist of PAR2
    GB88, Antagonist of PAR2
    Cas Number:  1416435-96-5
    Synonyms:  GB 88 | GB-88
    SMILES:  CCC(C)C(C(=O)N1CCC2(CC1)C=CC3=CC=CC=C23)NC(=O)C(CC4CCCCC4)NC(=O)C5=CC=NO5
    InChIKey:  DCUDDCGUKZLQLN-MCOVPRHSSA-N
    InChI:  InChI=1S/C32H42N4O4/c1-3-22(2)28(31(39)36-19-16-32(17-20-36)15-13-24-11-7-8-12-25(24)32)35-29(37)26(21-23-9-5-4-6-10-23)34-30(38)27-14-18-33-40-27/h7-8,11-15,18,22-23,26,28H,3-6,9-10,16-17,19-21H2,1-2See more
  22. Sodium pyrophosphate
    60 Citations
    Cas Number:  7722-88-5       EC Number: 231-767-1
    Formula:  Na4P2O7
    Molecular weight:  265.9
    Synonyms:  Sodium pyrophosphate|TETRASODIUM PYROPHOSPHATE|7722-88-5|TSPP|Phosphotex|Tetrasodium diphosphate|Sod...
    SMILES:  [O-]P(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
    InChIKey:  FQENQNTWSFEDLI-UHFFFAOYSA-J
    InChI:  InChI=1S/4Na.H4O7P2/c;;;;1-8(2,3)7-9(4,5)6/h;;;;(H2,1,2,3)(H2,4,5,6)/q4*+1;/p-4
  23. 1-(methylaminomethyl)cyclobutanol
    Cas Number:  1461706-88-6       EC Number: 853-604-9
    Formula:  C6H13NO
    Molecular weight:  115.17
    Synonyms:  EN300-135531 | PS-18627 | Z1436535807 | 1461706-88-6 | 1-(methylaminomethyl)cyclobutanol | AKOS01982...
    SMILES:  CNCC1(CCC1)O
    InChIKey:  JCUCUOPMRFMUGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c1-7-5-6(8)3-2-4-6/h7-8H,2-5H2,1H3
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  266. IL2RB 1 item
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  268. FPR1 1 item
  269. CAMKK2 1 item
  270. FER 1 item
  271. FURIN 1 item
  272. GHSR 1 item
  273. GPR37L1 1 item
  274. EPHX1 1 item
  275. HRH1 1 item
  276. IRAK3 1 item
  277. IL2RG 1 item
  278. MELK 1 item
  279. ITGB3 1 item
  280. KCNA7 1 item
  281. TRPV6 1 item
  282. TLR2 1 item
  283. TNK1 1 item
  284. TNIK 1 item
  285. SCN5A 1 item
  286. SLC6A5 1 item
  287. TBK1 1 item
  288. TAAR1 1 item
  289. FARSB 1 item
  290. TLR4 1 item
  291. TEK 1 item
  292. THRA 1 item
  293. SCT 1 item
  294. SST 1 item
  295. SIGMAR1 1 item
  296. PLK4 1 item
  297. PIM1 1 item
  298. PPID 1 item
  299. PKN1 1 item
  300. PHKG1 1 item
  301. PIM3 1 item
  302. PIP4K2B 1 item
  303. PHKG2 1 item
  304. RIOK1 1 item
  305. PDE4C 1 item
  306. F2R 1 item
  307. PCSK5 1 item
  308. PCSK6 1 item
  309. PDCD1 1 item
  310. PDE4A 1 item
  311. PDE4B 1 item
  312. PTGIR 1 item
  313. PCSK4 1 item
  314. PCSK9 1 item
  315. PCSK7 1 item
  316. PKN2 1 item
  317. RIPK1 1 item
  318. RIPK4 1 item
  319. MINK1 1 item
  320. LATS1 1 item
  321. PRKG2 1 item
  322. RPS6KA1 1 item
  323. SYK 1 item
  324. PRKD2 1 item
  325. MAPK15 1 item
  326. MAPK8 1 item
  327. LATS2 1 item
  328. PRKD1 1 item
  329. MAP3K15 1 item
  330. MARK2 1 item
  331. MAP2K2 1 item
  332. MAP2K3 1 item
  333. MAP4K2 1 item
  334. MAPKAPK2 1 item
  335. MAP3K19 1 item
  336. MAP3K10 1 item
  337. MCHR2 1 item
  338. MAPKAPK3 1 item
  339. LRRK2 1 item
  340. MAST1 1 item
  341. MAP4K4 1 item
  342. MAP3K11 1 item
  343. MAP3K2 1 item
  344. MAP3K3 1 item
  345. MRGPRX1 1 item
  346. NR1H2 1 item
  347. NR1H3 1 item
  348. NR1H4 1 item
  349. MAP2K4 1 item
  350. BRS3 1 item
  351. BRSK2 1 item
  352. BRSK1 1 item
  353. BIRC2 1 item
  354. ATR 1 item
  355. AURKA 1 item
  356. ATP4A 1 item
  357. AURKB 1 item
  358. AURKC 1 item
  359. CDK6 1 item
  360. XBP1 1 item
  361. ZAP70 1 item
  362. FLT1 1 item
  363. HTR1B 1 item
  364. TNK2 1 item
  365. ACE2 1 item
  366. CHRM3 1 item
  367. CHRNA1 1 item
  368. CHRM4 1 item
  369. ADRA2B 1 item
  370. CHRM2 1 item
  371. ADRA2C 1 item
  372. AOC3 1 item
  373. HTR2A 1 item
  374. ADORA2A 1 item
  375. ADORA2B 1 item
  376. ABCA1 1 item
  377. ADRA1B 1 item
  378. ACKR3 1 item
  379. CHRM1 1 item
  380. ADRA1D 1 item
  381. ADRA1A 1 item
  382. NPR2 1 item
  383. ANPEP 1 item
  384. NPR1 1 item
  385. ANO1 1 item
  386. MAOA 1 item
  387. PRKAA1 1 item
  388. ADORA1 1 item
  389. ADORA3 1 item
  390. HTR3A 1 item
  391. SPX 1 item
  392. STAT5A 1 item
  393. ULK1 1 item
  394. ULK2 1 item
  395. ULK3 1 item
  396. TNKS2 1 item
  397. TGM2 1 item
  398. THRB 1 item
  399. F2 1 item
  400. CLK3 1 item
  401. GNRHR2 1 item
  402. GRIA4 1 item
  403. EDN1 1 item
  404. GRIK5 1 item
  405. GRIK1 1 item
  406. KCNK2 1 item
  407. GRIA2 1 item
  408. GRIA3 1 item
  409. GRK4 1 item
  410. CAMKK1 1 item
  411. GRIA1 1 item
  412. GRM6 1 item
  413. KCNK10 1 item
  414. FSCN1 1 item
  415. NUAK2 1 item
  416. PAK4 1 item
  417. PAK6 1 item
  418. NUAK1 1 item
  419. P2RX3 1 item
  420. P2RY2 1 item
  421. P2RY6 1 item
  422. P2RY4 1 item
  423. NTRK2 1 item
  424. NTRK3 1 item
  425. PPARG 1 item
  426. PPIA 1 item
  427. NPSR1 1 item
  428. KCNA10 1 item
  429. CAMK2A 1 item
  430. CAMK2D 1 item
  431. CAMK2G 1 item
  432. KCNB1 1 item
  433. KCNA1 1 item
  434. KCND2 1 item
  435. IDO1 1 item
  436. ITGAV 1 item
  437. IL1RAP 1 item
  438. KEAP1 1 item
  439. MAPK1 1 item
  440. MAPK9 1 item
  441. RPS6KA4 1 item
  442. PRKD3 1 item
  443. PIK3C2B 1 item
  444. MAP3K9 1 item
  445. MRGPRX2 1 item
  446. MAP2K5 1 item
  447. MYLK3 1 item
  448. MYLK4 1 item
  449. MYLK 1 item
  450. PDPK1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 65 items
  2. Liquid 15 items
  3. Lyophilized 10 items
Purity
  1. ≥98% 456 items
  2. ≥97% 443 items
  3. ≥95% 289 items
  4. ≥99% 130 items
  5. ≥97%(HPLC) 48 items
  6. ≥98%(HPLC) 36 items
  7. ≥95%(HPLC) 29 items
  8. ≥96% 25 items
  9. ≥90% 23 items
  10. ≥98%(GC) 23 items
  11. ≥88% 15 items
  12. ≥99%(HPLC) 9 items
  13. ≥99.5%(GC) 8 items
  14. ≥90%(HPLC) 6 items
  15. ≥97%(GC) 6 items
  16. ≥98%(T) 6 items
  17. ≥96%(GC) 5 items
  18. ≥96%(HPLC) 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥99.5% 5 items
  21. ≥85% 4 items
  22. ≥88%(GC) 4 items
  23. ≥95%(SDS-PAGE) 4 items
  24. ≥98 atom% D 4 items
  25. ≥99%(GC) 3 items
  26. ≥80% 2 items
  27. ≥80%(HPLC) 2 items
  28. ≥85%(HPLC) 2 items
  29. ≥94% 2 items
  30. ≥95%(T) 2 items
  31. ≥97%(SDS-PAGE) 2 items
  32. ≥98%(HPLC)(T) 2 items
  33. ≥98%(N) 2 items
  34. ≥98%,≥99%(ee) 2 items
  35. ≥99%(T) 2 items
  36. ≥99.7%(GC) 2 items
  37. ≥70% 1 item
  38. ≥70%(GC) 1 item
  39. ≥70%(SDS-PAGE) 1 item
  40. ≥75% 1 item
  41. ≥75%(deacetylated) 1 item
  42. ≥75%(HPLC) 1 item
  43. ≥88%(HPLC) 1 item
  44. ≥90% cyclodextrin basis(HPLC) 1 item
  45. ≥90%(GC) 1 item
  46. ≥90%(T) 1 item
  47. ≥92%(T) 1 item
  48. ≥92.5%(GC) 1 item
  49. ≥93% 1 item
  50. ≥94%(GC) 1 item
  51. ≥95 atom% D,≥95% 1 item
  52. ≥95%(GC) 1 item
  53. ≥95%(LC/MS-ELSD) 1 item
  54. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  55. ≥96%(SDS-PAGE) 1 item
  56. ≥96%,≥99%(ee) 1 item
  57. ≥97%(GC)(T) 1 item
  58. ≥97%(T) 1 item
  59. ≥98 atom% D,≥98% 1 item
  60. ≥98%(GC)(T) 1 item
  61. ≥98%(HPLC)(N) 1 item
  62. ≥98%(Mixture of Diastereomers) 1 item
  63. ≥98%,≥98 atom% D 1 item
  64. ≥98.5% 1 item
  65. ≥99%(GC)(T) 1 item
  66. ≥99%(HPLC)(T) 1 item
  67. ≥99%(SEC-HPLC) 1 item
  68. ≥99.7% 1 item
  69. ≥99.8% 1 item
  70. ≥99.9% 1 item
  71. ≥99.9% metals basis(REO) 1 item
  72. ≥99.95% 1 item
  73. ≥99.95% metals basis 1 item
  74. ≥99.99% metals basis 1 item
  75. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. Native 2 items
  3. CHO supernatant 1 item
Grade
  1. Moligand™ 479 items
  2. analytical standard 22 items
  3. BioReagent 10 items
  4. AR 9 items
  5. EnzymoPure™ 9 items
  6. for cell culture 8 items
  7. GMP 8 items
  8. PharmPure™ 8 items
  9. Carrier Free 7 items
  10. Reagent Grade 7 items
  11. Animal Free 6 items
  12. Standard for GC 6 items
  13. USP 6 items
  14. Bioactive 5 items
  15. ACS 4 items
  16. ActiBioPure™ 4 items
  17. High Performance 4 items
  18. for insect cell culture 3 items
  19. high-purity 3 items
  20. Recombinant 3 items
  21. technical grade 3 items
  22. Azide Free 2 items
  23. for synthesis 2 items
  24. Low Endotoxin 2 items
  25. sublimed grade 2 items
  26. UltraBio™ 2 items
  27. anhydrous 1 item
  28. Biological Stain 1 item
  29. CP 1 item
  30. electronic grade 1 item
  31. endotoxin tested 1 item
  32. ExactAb™ 1 item
  33. for ion-selective electrodes 1 item
  34. for plant cell culture 1 item
  35. laser grade 1 item
  36. metal indicator 1 item
  37. Ph.Eur. 1 item
  38. pharmaceutical grade 1 item
  39. PrimorTrace™ 1 item
  40. ReagentPlus 1 item
  41. Ultra pure 1 item
  42. Validated 1 item
Action Type
  1. AGONIST 260 items
  2. ANTAGONIST 72 items
  3. INHIBITOR 71 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 8 items
  6. ALLOSTERIC MODULATOR 4 items
  7. BLOCKER 3 items
  8. STABILISER 2 items
  9. GATING INHIBITOR 1 item
  10. MODULATOR 1 item
  11. SEQUESTERING AGENT 1 item
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