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Search results for: '133208-93-2'

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Items 1-24 of 2,854

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  1. Lipoprotein Lipase Activator
    Cas Number:  133208-93-2
    Formula:  C19H20BrN2O4P
    Molecular weight:  451.25
    Synonyms:  Ibrolipim|133208-93-2|NO-1886|Lipoprotein Lipase Activator|OPF 009|OPF-009|Diethyl (4-((4-bromo-2-cy...
    SMILES:  CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C#N)OCC
    InChIKey:  KPRTURMJVWXURQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H20BrN2O4P/c1-3-25-27(24,26-4-2)13-14-5-7-15(8-6-14)19(23)22-18-10-9-17(20)11-16(18)12-21/h5-11H,3-4,13H2,1-2H3,(H,22,23)
  2. DKM 2-93
    Cas Number:  65836-72-8
    Formula:  C11H14ClNO3
    Molecular weight:  243.69
    Synonyms:  DTXSID40216022 | SCHEMBL20456221 | 2-chloro-N-(3,4-dimethoxybenzyl)acetamide | 2-Chloro-N-(3,4-dimet...
    SMILES:  COC1=C(C=C(C=C1)CNC(=O)CCl)OC
    InChIKey:  CETPWRGZGWGPSV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14ClNO3/c1-15-9-4-3-8(5-10(9)16-2)7-13-11(14)6-12/h3-5H,6-7H2,1-2H3,(H,13,14)
  3. bis(2-(tetradecyloxy)ethyl)3,3'-((3-(1H-imidazol-1-yl)propyl)azanediyl)dipropionate(93-O17O)
    Cas Number:  2227214-78-8
    Formula:  C44H83N3O6
    Molecular weight:  750.16
    SMILES:  CCCCCCCCCCCCCCOCCOC(=O)CCN(CCCN1C=CN=C1)CCC(=O)OCCOCCCCCCCCCCCCCC
    InChIKey:  ZPJOKQMHTYTQFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C44H83N3O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-36-50-38-40-52-43(48)28-33-46(31-27-32-47-35-30-45-42-47)34-29-44(49)53-41-39-51-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,35,42H,3-29,31-34,36-4See more
  4. KN-93 (water soluble)
    Cas Number:  1188890-41-6
    Formula:  C26H29ClN2O4S.H3PO4
    Molecular weight:  599.03
    Synonyms:  KN-93 Phosphate|1188890-41-6|KN 93 phosphate|KN-93 (phosphate)|(E)-N-(2-(((3-(4-chlorophenyl)allyl)(...
    SMILES:  CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.OP(=O)(O)O
    InChIKey:  NNKJTPOXLIILMB-IPZCTEOASA-N
    InChI:  InChI=1S/C26H29ClN2O4S.H3O4P/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25;1-5(2,3)4/h3-16,30H,17-20H2,1-2H3;(H3,1,2,3,4)/b6-5+;
  5. , Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
    KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
    Cas Number:  139298-40-1(DMSO)
    Formula:  C26H29ClN2O4S
    Molecular weight:  501.04
    Synonyms:  kn-93|139298-40-1|KN 93|Methoxybenzene-sulfonamide|KN93|(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)...
  6. 1,2,4,5-Tetramethylbenzene
    8 Citations
    Cas Number:  95-93-2       EC Number: 202-465-7
    Formula:  C10H14
    Molecular weight:  134.22
    Synonyms:  1,2,4,5-TETRAMETHYLBENZENE|95-93-2|Durene|Durol|Benzene, 1,2,4,5-tetramethyl-|p-Xylene, 2,5-dimethyl...
    SMILES:  CC1=CC(=C(C=C1C)C)C
    InChIKey:  SQNZJJAZBFDUTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
  7. (R)-(-)-2-Heptyl isothiocyanate
    Cas Number:  737000-93-0
    Formula:  C8H15NS
    Molecular weight:  157.28
    Synonyms:  (R)-(-)-2-Heptyl isothiocyanate|737000-93-0|(2R)-2-ISOTHIOCYANATOHEPTANE|DTXSID801309174|AKOS0252956...
    SMILES:  CCCCCC(C)N=C=S
    InChIKey:  UPTLUDLHIIYPNC-MRVPVSSYSA-N
    InChI:  InChI=1S/C8H15NS/c1-3-4-5-6-8(2)9-7-10/h8H,3-6H2,1-2H3/t8-/m1/s1
  8. pyrrolo[2,3-b]pyridine-1-carboxamide
    Cas Number:  1542066-93-2
    Formula:  C8H7N3O
    Molecular weight:  161.16
    Synonyms:  CHEMBL3105875 | 1542066-93-2 | SCHEMBL5469274 | BDBM50445959 | pyrrolo[2,3-b]pyridine-1-carboxamide ...
    SMILES:  C1=CC2=C(N=C1)N(C=C2)C(=O)N
    InChIKey:  PWEBVYIWBLUXHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O/c9-8(12)11-5-3-6-2-1-4-10-7(6)11/h1-5H,(H2,9,12)
  9. 3-Butoxy-2-ethoxypyridine
    Cas Number:  1305322-93-3
    Formula:  C11H17NO2
    Molecular weight:  195.3
    Synonyms:  3-Butoxy-2-ethoxypyridine|1305322-93-3|Pyridine, 3-butoxy-2-ethoxy-|DTXSID60716554|MFCD18914515|AKOS...
    SMILES:  CCCCOC1=C(N=CC=C1)OCC
    InChIKey:  XAALXTHNFITHSA-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17NO2/c1-3-5-9-14-10-7-6-8-12-11(10)13-4-2/h6-8H,3-5,9H2,1-2H3
  10. 2-(1,1-difluoroethyl)pyridin-4-amine
    Cas Number:  1211586-93-4
    Formula:  C7H8N2F2
    Molecular weight:  158.15
    Synonyms:  2-(1,1-Difluoroethyl)pyridin-4-amine | 1211586-93-4 | SCHEMBL16094673 | CS-0432931 | C91252
    SMILES:  CC(C1=NC=CC(=C1)N)(F)F
    InChIKey:  RMOMZKCWZBUWCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8F2N2/c1-7(8,9)6-4-5(10)2-3-11-6/h2-4H,1H3,(H2,10,11)
  11. Piromidic Acid
    Cas Number:  19562-30-2       EC Number: 243-161-4
    Formula:  C14H16N4O3
    Molecular weight:  288.3
    Synonyms:  piromidic acid|19562-30-2|Bactramyl|Panacid|Enterol|Reelon|Urisept|Zaomeal|Actrun C|PD-93|Piromidate...
    SMILES:  CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O
    InChIKey:  RCIMBBZXSXFZBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N4O3/c1-2-17-8-10(13(20)21)11(19)9-7-15-14(16-12(9)17)18-5-3-4-6-18/h7-8H,2-6H2,1H3,(H,20,21)
  12. 4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
    Cas Number:  306314-93-2
    Formula:  C7H8N4
    Molecular weight:  148.16
    Synonyms:  4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine | 306314-93-2 | SCHEMBL9912500 | MFCD12923971 | AKOS0063...
    SMILES:  CC1=C2C=CNC2=NC(=N1)N
    InChIKey:  QOLJOOGZYMDOOO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N4/c1-4-5-2-3-9-6(5)11-7(8)10-4/h2-3H,1H3,(H3,8,9,10,11)
  13. KN-93 hydrochloride
    Cas Number:  1956426-56-4
    Formula:  C26H30Cl2N2O4S
    Molecular weight:  537.50
    SMILES:  CN(CC=CC1=CC=C(C=C1)Cl)CC2=CC=CC=C2N(CCO)S(=O)(=O)C3=CC=C(C=C3)OC.Cl
    InChIKey:  ATHMCQDBXQEIOK-IPZCTEOASA-N
    InChI:  InChI=1S/C26H29ClN2O4S.ClH/c1-28(17-5-6-21-9-11-23(27)12-10-21)20-22-7-3-4-8-26(22)29(18-19-30)34(31,32)25-15-13-24(33-2)14-16-25;/h3-16,30H,17-20H2,1-2H3;1H/b6-5+;
  14. [2-(4-methyl-1,4-diazepan-1-yl)pyrimidin-5-yl]boronic acid
    Cas Number:  2130893-93-3
    Formula:  C10H17BN4O2
    Molecular weight:  236.08
    Synonyms:  E88444 | (2-(4-METHYL-1,4-DIAZEPAN-1-YL)PYRIMIDIN-5-YL)BORONIC ACID | 2130893-93-3
    SMILES:  B(C1=CN=C(N=C1)N2CCCN(CC2)C)(O)O
    InChIKey:  CDHWKFQKFISMSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17BN4O2/c1-14-3-2-4-15(6-5-14)10-12-7-9(8-13-10)11(16)17/h7-8,16-17H,2-6H2,1H3
  15. Methyl Blue
    277 Citations
    Cas Number:  28983-56-4       EC Number: 249-352-9
    Formula:  C37H27N3Na2O9S3
    Molecular weight:  799.8
    Synonyms:  28983-56-4|Acid Blue 93|C.I. Acid Blue 93|water blue for microscopy|MFCD00058509|6415-98-1|Benzenesu...
    SMILES:  C1=CC(=NC2=CC=C(C=C2)S(=O)(=O)[O-])C=CC1=C(C3=CC=C(C=C3)NC4=CC=C(C=C4)S(=O)(=O)O)C5=CC=C(C=C5)NC6=CC=C(C=C6)S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  MCPLVIGCWWTHFH-UHFFFAOYSA-L
    InChI:  InChI=1S/C37H29N3O9S3.2Na/c41-50(42,43)34-19-13-31(14-20-34)38-28-7-1-25(2-8-28)37(26-3-9-29(10-4-26)39-32-15-21-35(22-16-32)51(44,45)46)27-5-11-30(12-6-27)40-33-17-23-36(24-18-33)52(47,48)49;;/h1-24,See more
  16. benzyl (1S,4S)-6-oxo-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
    Cas Number:  322398-93-6
    Formula:  C13H14N2O3
    Molecular weight:  246.26
    Synonyms:  F89216 | benzyl (1S,4S)-6-oxo-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | 322398-93-6
    SMILES:  C1C2CN(C1C(=O)N2)C(=O)OCC3=CC=CC=C3
    InChIKey:  QGZGSIHDQUEGTM-QWRGUYRKSA-N
    InChI:  InChI=1S/C13H14N2O3/c16-12-11-6-10(14-12)7-15(11)13(17)18-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,16)/t10-,11-/m0/s1
  17. (3R,4S)-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol
    Cas Number:  2660253-93-8
    Formula:  C10H15N4OF
    Molecular weight:  226.25
    Synonyms:  SCHEMBL15749921 | F89474 | (3R,4S)-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol | 2660...
    SMILES:  CC1(CN(CCC1O)C2=NC=CC(=N2)N)F
    InChIKey:  VOQUXWJRSPKSKC-OIBJUYFYSA-N
    InChI:  InChI=1S/C10H15FN4O/c1-10(11)6-15(5-3-7(10)16)9-13-4-2-8(12)14-9/h2,4,7,16H,3,5-6H2,1H3,(H2,12,13,14)/t7-,10+/m0/s1
  18. , PI3-kinase class I inhibitor
    GDC-0980 (RG7422), PI3-kinase class I inhibitor
    Cas Number:  1032754-93-0
    Formula:  C23H30N8O3S
    Molecular weight:  498.61
    Synonyms:  1032754-93-0 | Apitolisib (USAN/INN) | APITOLISIB [USAN] | GDC-0980,CAS:1032754-93-0 | YOVVNQKCSKSHK...
    SMILES:  CC1=C(SC2=C1N=C(N=C2N3CCOCC3)C4=CN=C(N=C4)N)CN5CCN(CC5)C(=O)C(C)O
    InChIKey:  YOVVNQKCSKSHKT-HNNXBMFYSA-N
    InChI:  InChI=1S/C23H30N8O3S/c1-14-17(13-29-3-5-31(6-4-29)22(33)15(2)32)35-19-18(14)27-20(16-11-25-23(24)26-12-16)28-21(19)30-7-9-34-10-8-30/h11-12,15,32H,3-10,13H2,1-2H3,(H2,24,25,26)/t15-/m0/s1
  19. 6-bromo-2-chloro-3-fluoropyridine
    Cas Number:  1211591-93-3
    Formula:  C5H2BrClFN
    Molecular weight:  210.43
    Synonyms:  6-BROMO-2-CHLORO-3-FLUOROPYRIDINE | MFCD18257569 | SCHEMBL22978713 | SY029397 | P18746 | DTXSID20129...
    SMILES:  C1=CC(=NC(=C1F)Cl)Br
    InChIKey:  KPQMWTHSSFZPMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2BrClFN/c6-4-2-1-3(8)5(7)9-4/h1-2H
  20. ethyl 6-methylsulfonyl-1H-indole-2-carboxylate
    Cas Number:  2107567-93-9
    Formula:  C12H13NO4S
    Molecular weight:  267.3
    Synonyms:  ethyl 6-methylsulfonyl-1H-indole-2-carboxylate | 2107567-93-9 | ethyl 6-methanesulfonyl-1H-indole-2-...
    SMILES:  CCOC(=O)C1=CC2=C(N1)C=C(C=C2)S(=O)(=O)C
    InChIKey:  ZXGQFFIQACULDO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13NO4S/c1-3-17-12(14)11-6-8-4-5-9(18(2,15)16)7-10(8)13-11/h4-7,13H,3H2,1-2H3
  21. 1,1,3,3-Tetramethylbutyl Isocyanide
    Cas Number:  14542-93-9
    Formula:  C9H17N
    Molecular weight:  139.24
    Synonyms:  1,1,3,3-Tetramethylbutyl isocyanide|14542-93-9|Pentane, 2-isocyano-2,4,4-trimethyl-|2-ISOCYANO-2,4,4...
    SMILES:  CC(C)(C)CC(C)(C)[N+]#[C-]
    InChIKey:  YVPXQMYCTGCWBE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H17N/c1-8(2,3)7-9(4,5)10-6/h7H2,1-5H3
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  219. CCR5 1 item
  220. DCPS 1 item
  221. GABRA2 1 item
  222. CSNK2A1 1 item
  223. CYP3A5 1 item
  224. EDN2 1 item
  225. RET 1 item
  226. PTGES 1 item
  227. SRD5A1 1 item
  228. RXFP1 1 item
  229. ROS1 1 item
  230. SULT1A1 1 item
  231. STK10 1 item
  232. TRPM2 1 item
  233. TXK 1 item
  234. IL1R1 1 item
  235. HSP90AA1 1 item
  236. HIPK3 1 item
  237. IL2RB 1 item
  238. IL2RA 1 item
  239. FRK 1 item
  240. FPR1 1 item
  241. HMGB1 1 item
  242. HRH3 1 item
  243. HMGCR 1 item
  244. HDAC4 1 item
  245. HDAC7 1 item
  246. GLRA2 1 item
  247. FER 1 item
  248. FURIN 1 item
  249. GHSR 1 item
  250. GAK 1 item
  251. GPR37L1 1 item
  252. IGF1R 1 item
  253. IL2RG 1 item
  254. ITGB3 1 item
  255. ITK 1 item
  256. KCNA7 1 item
  257. TRPV6 1 item
  258. TRPC6 1 item
  259. TRPV1 1 item
  260. TLR2 1 item
  261. SMO 1 item
  262. SLC6A9 1 item
  263. SCN5A 1 item
  264. SLC12A3 1 item
  265. SRD5A2 1 item
  266. TAS2R43 1 item
  267. TEC 1 item
  268. RELA 1 item
  269. TGFBR1 1 item
  270. SLCO2B1 1 item
  271. SCT 1 item
  272. SST 1 item
  273. SLK 1 item
  274. PIM1 1 item
  275. PTGDR 1 item
  276. PTGER4 1 item
  277. PDGFRB 1 item
  278. PCSK5 1 item
  279. PCSK6 1 item
  280. PTGDR2 1 item
  281. PDCD1 1 item
  282. PTGFR 1 item
  283. PARP1 1 item
  284. PCSK4 1 item
  285. PCSK9 1 item
  286. PTGS2 1 item
  287. PCSK7 1 item
  288. TACR3 1 item
  289. RPS6KA1 1 item
  290. KIF11 1 item
  291. MAP3K19 1 item
  292. LTK 1 item
  293. MCHR2 1 item
  294. ALOX15 1 item
  295. LTB4R 1 item
  296. MAPKAPK3 1 item
  297. LTB4R2 1 item
  298. MRGPRX1 1 item
  299. CA5B 1 item
  300. BRD9 1 item
  301. CA6 1 item
  302. CA13 1 item
  303. CASR 1 item
  304. BRD7 1 item
  305. BTK 1 item
  306. BRD2 1 item
  307. BDKRB2 1 item
  308. CYP19A1 1 item
  309. CYP1A1 1 item
  310. BLK 1 item
  311. CYP17A1 1 item
  312. AURKA 1 item
  313. ADRB2 1 item
  314. ACE2 1 item
  315. CHRNA1 1 item
  316. ADORA2A 1 item
  317. CHRNA4 1 item
  318. ABCA1 1 item
  319. AKR1B10 1 item
  320. ALK 1 item
  321. AR 1 item
  322. NPR2 1 item
  323. NPR1 1 item
  324. ANO1 1 item
  325. MAOA 1 item
  326. AKR1B1 1 item
  327. HTR3B 1 item
  328. APP 1 item
  329. PRKAG2 1 item
  330. ADORA1 1 item
  331. HTR3A 1 item
  332. HTR6 1 item
  333. SPX 1 item
  334. TBXA2R 1 item
  335. TNKS2 1 item
  336. F2 1 item
  337. CLK3 1 item
  338. GRM1 1 item
  339. EDN1 1 item
  340. HDAC5 1 item
  341. KCNN4 1 item
  342. GRM2 1 item
  343. GRM4 1 item
  344. GRM5 1 item
  345. GRM7 1 item
  346. GRM8 1 item
  347. GLRA1 1 item
  348. GRM3 1 item
  349. GRM6 1 item
  350. IMPDH2 1 item
  351. INSRR 1 item
  352. INSR 1 item
  353. GLRB 1 item
  354. IMPDH1 1 item
  355. P2RY2 1 item
  356. P2RY6 1 item
  357. P2RY4 1 item
  358. NMBR 1 item
  359. NEU4 1 item
  360. NPSR1 1 item
  361. CAMK1 1 item
  362. KCNA10 1 item
  363. KCNB1 1 item
  364. KCNA1 1 item
  365. KCND2 1 item
  366. IDO1 1 item
  367. ITGAV 1 item
  368. IL1RAP 1 item
  369. KEAP1 1 item
  370. MRGPRX2 1 item
  371. NISCH 1 item
  372. MYLK 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 10 items
  3. Cell Culture 7 items
  4. HPLC 1 item
  5. WB 1 item
Host species
  1. Rabbit 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 11 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 10 items
Animal free
  1. Yes 10 items
  2. No 1 item
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 86 items
  2. Liquid 27 items
  3. Lyophilized 17 items
Purity
  1. ≥97% 496 items
  2. ≥98% 488 items
  3. ≥95% 295 items
  4. ≥93% 134 items
  5. ≥99% 134 items
  6. ≥93%(GC) 56 items
  7. ≥96% 48 items
  8. ≥98%(HPLC) 46 items
  9. ≥97%(HPLC) 41 items
  10. ≥98%(GC) 37 items
  11. ≥95%(HPLC) 23 items
  12. ≥93%(HPLC) 19 items
  13. ≥97%(GC) 16 items
  14. ≥90% 14 items
  15. ≥99.9% metals basis 14 items
  16. ≥99%(HPLC) 12 items
  17. ≥95%(GC) 11 items
  18. ≥93%(T) 10 items
  19. ≥95%(SDS-PAGE) 8 items
  20. ≥98%(T) 8 items
  21. ≥99.9% metals basis(REO) 8 items
  22. ≥99.99% metals basis 7 items
  23. ≥99%(GC) 6 items
  24. ≥99.5%(GC) 6 items
  25. ≥90%(HPLC) 5 items
  26. ≥94% 5 items
  27. ≥98%(GC)(T) 5 items
  28. ≥98%(SDS-PAGE) 5 items
  29. ≥80% 4 items
  30. ≥96%(HPLC) 4 items
  31. ≥98%(HPLC)(N) 4 items
  32. ≥99.95% metals basis 4 items
  33. ≥85% 3 items
  34. ≥90%(GC) 3 items
  35. ≥96%(GC) 3 items
  36. ≥97%(SDS-PAGE) 3 items
  37. ≥97%(T) 3 items
  38. ≥98%(HPLC)(T) 3 items
  39. ≥98%,≥99%(ee) 3 items
  40. ≥80%(HPLC) 2 items
  41. ≥85%(HPLC) 2 items
  42. ≥93%(N) 2 items
  43. ≥95%(LC/MS-ELSD) 2 items
  44. ≥96%(SDS-PAGE) 2 items
  45. ≥97%(SDS-PAGE&HPLC) 2 items
  46. ≥98 atom% D,≥98% 2 items
  47. ≥98.5% 2 items
  48. ≥99% metals basis 2 items
  49. ≥99.5%(HPLC) 2 items
  50. ≥99.8% metals basis 2 items
  51. ≥99.998% metals basis 2 items
  52. ≥99.999% metals basis 2 items
  53. ≥60% 1 item
  54. ≥70% 1 item
  55. ≥70%(SDS-PAGE) 1 item
  56. ≥75%(deacetylated) 1 item
  57. ≥75%(HPLC) 1 item
  58. ≥87% 1 item
  59. ≥90%(LC/MS-UV) 1 item
  60. ≥90%(SDS-PAGE) 1 item
  61. ≥92% 1 item
  62. ≥93%(E) 1 item
  63. ≥93%(mixture) 1 item
  64. ≥95%(T) 1 item
  65. ≥96%(SDS-PAGE&HPLC) 1 item
  66. ≥98 atom% D 1 item
  67. ≥98% metals basis 1 item
  68. ≥98.5%(GC) 1 item
  69. ≥99 atom% 13C,≥98% 1 item
  70. ≥99 atom% D 1 item
  71. ≥99%(SEC-HPLC) 1 item
  72. ≥99%(T) 1 item
  73. ≥99%,≥99 atom% D 1 item
  74. ≥99.5 atom% D 1 item
  75. ≥99.5% 1 item
  76. ≥99.5% metals basis 1 item
  77. ≥99.5%(4 Times Purification) 1 item
  78. ≥99.8% 1 item
  79. ≥99.8%(GC) 1 item
  80. ≥99.9% 1 item
  81. ≥99.9%(GC) 1 item
  82. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 3 items
Source
  1. Recombinant 14 items
  2. Native 2 items
  3. 293 supernatant 1 item
Grade
  1. Moligand™ 461 items
  2. analytical standard 20 items
  3. Carrier Free 13 items
  4. Animal Free 11 items
  5. Bioactive 10 items
  6. PrimorTrace™ 10 items
  7. EnzymoPure™ 10 items
  8. ActiBioPure™ 9 items
  9. High Performance 9 items
  10. BioReagent 8 items
  11. GMP 8 items
  12. PharmPure™ 8 items
  13. Reagent Grade 8 items
  14. Azide Free 7 items
  15. sublimed grade 7 items
  16. AR 6 items
  17. Standard for GC 6 items
  18. technical grade 6 items
  19. USP 6 items
  20. Ultra pure 5 items
  21. UltraBio™ 5 items
  22. ACS 4 items
  23. CP 3 items
  24. Recombinant 3 items
  25. anhydrous 2 items
  26. for cell culture 2 items
  27. Nature 2 items
  28. Ph.Eur. 2 items
  29. Basic-Grade Reagents 1 item
  30. battery grade 1 item
  31. Biochemical 1 item
  32. Biological Stain 1 item
  33. endotoxin tested 1 item
  34. ExactAb™ 1 item
  35. FCC 1 item
  36. for electrophoresis 1 item
  37. for environmental analysis 1 item
  38. for fluorescence analysis 1 item
  39. for insect cell culture 1 item
  40. for ion-selective electrodes 1 item
  41. for molecular biology 1 item
  42. for plant cell culture 1 item
  43. for Preparation 1 item
  44. high-purity 1 item
  45. JP 1 item
  46. Low Endotoxin 1 item
  47. pharmaceutical grade 1 item
  48. Premium pure 1 item
  49. PureSpectra™ 1 item
  50. puriss. p.a. 1 item
  51. Spectrum pure 1 item
  52. Standard for quantitative NMR 1 item
  53. Suitable for Analysis 1 item
  54. Validated 1 item
Action Type
  1. AGONIST 245 items
  2. INHIBITOR 84 items
  3. ANTAGONIST 71 items
  4. CHANNEL BLOCKER 18 items
  5. ALLOSTERIC MODULATOR 5 items
  6. BLOCKER 3 items
  7. GATING INHIBITOR 3 items
  8. ACTIVATOR 2 items
  9. PARTIAL AGONIST 2 items
  10. SEQUESTERING AGENT 2 items
  11. ANTISENSE INHIBITOR 1 item
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
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