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Search results for: '41230-93-7'

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Items 49-72 of 2,602

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  1. 2-Chloro-6-fluorophenethylamine
    Cas Number:  149488-93-7
    Formula:  C8H9ClFN
    Molecular weight:  173.62
    Synonyms:  149488-93-7|2-CHLORO-6-FLUOROPHENETHYLAMINE|2-(2-chloro-6-fluorophenyl)ethanamine|Benzeneethanamine,...
    SMILES:  C1=CC(=C(C(=C1)Cl)CCN)F
    InChIKey:  NNEMMAAHBKHXLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9ClFN/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2
  2. tert-butyl 6-(aminomethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
    Cas Number:  1784019-93-7       EC Number: 835-726-4
    Formula:  C15H22N2O2
    Molecular weight:  262.35
    Synonyms:  PS-20908 | 1784019-93-7 | tert-butyl 6-(aminomethyl)-3,4-dihydro-2H-quinoline-1-carboxylate | tert-b...
    SMILES:  CC(C)(C)OC(=O)N1CCCC2=C1C=CC(=C2)CN
    InChIKey:  ULUXSTQSQMDTLP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-8-4-5-12-9-11(10-16)6-7-13(12)17/h6-7,9H,4-5,8,10,16H2,1-3H3
  3. 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene
    Cas Number:  802-93-7
    Formula:  C12H6F12O2
    Molecular weight:  410.16
    Synonyms:  802-93-7|1,3-Bis(2-hydroxyhexafluoroisopropyl)benzene|1,3-Benzenedimethanol, alpha,alpha,alpha',alph...
    SMILES:  C1=CC(=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O
    InChIKey:  PGUIOHNOYADLMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H6F12O2/c13-9(14,15)7(25,10(16,17)18)5-2-1-3-6(4-5)8(26,11(19,20)21)12(22,23)24/h1-4,25-26H
  4. 2-(Ethoxycarbonyl)-1H-indole-3-carboxylic acid
    Cas Number:  441800-93-7
    Formula:  C12H11NO4
    Molecular weight:  233.22
    Synonyms:  2-(ethoxycarbonyl)-1H-indole-3-carboxylic acid|441800-93-7|2-ethoxycarbonyl-1H-indole-3-carboxylic a...
    SMILES:  CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)O
    InChIKey:  HFKAHXLZJKJMKW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO4/c1-2-17-12(16)10-9(11(14)15)7-5-3-4-6-8(7)13-10/h3-6,13H,2H2,1H3,(H,14,15)
  5. Sodium tetraborate
    122 Citations
    Cas Number:  1330-43-4       EC Number: 215-540-4
    Formula:  Na2B4O7
    Molecular weight:  201.22
    Synonyms:  Anhydrous borax | STK034861 | 1310383-93-7 | Boron sodium oxide (B4Na2O7) | SODIUM BORATE [MI] | dis...
    SMILES:  B1(OB2OB(OB(O1)O2)[O-])[O-].[Na+].[Na+]
    InChIKey:  UQGFMSUEHSUPRD-UHFFFAOYSA-N
    InChI:  InChI=1S/B4O7.2Na/c5-1-7-3-9-2(6)10-4(8-1)11-3;;/q-2;2*+1
  6. 4,5,9,10-Pyrenetetrone,2,7-bis（1,1-dimethylethyl）
    Cas Number:  190843-93-7
    Formula:  C24H22O4
    Molecular weight:  374.43
    Synonyms:  190843-93-7|4,5,9,10-Pyrenetetrone, 2,7-bis(1,1-dimethylethyl)-|2,7-Di-tert-butylpyrene-4,5,9,10-tet...
    SMILES:  CC(C)(C)C1=CC2=C3C(=C1)C(=O)C(=O)C4=CC(=CC(=C43)C(=O)C2=O)C(C)(C)C
    InChIKey:  TYHKMVKSHVDGOG-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H22O4/c1-23(2,3)11-7-13-17-14(8-11)20(26)22(28)16-10-12(24(4,5)6)9-15(18(16)17)21(27)19(13)25/h7-10H,1-6H3
  7. 2-Methoxy-4-(trifluoromethyl)thiazole-5-carboxylic acid
    Cas Number:  1226776-93-7
    Formula:  C6H4F3NO3S
    Molecular weight:  227.2
    Synonyms:  2-METHOXY-4-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLIC ACID|1226776-93-7|2-methoxy-4-(trifluoromethyl)-1...
    SMILES:  COC1=NC(=C(S1)C(=O)O)C(F)(F)F
    InChIKey:  DAGFIURSOZGKLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H4F3NO3S/c1-13-5-10-3(6(7,8)9)2(14-5)4(11)12/h1H3,(H,11,12)
  8. 2,5-Dimethoxybenzaldehyde
    1 Citations
    Cas Number:  93-02-7       EC Number: 202-211-5
    Formula:  C9H10O3
    Molecular weight:  166.17
    Synonyms:  BCP05725 | InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H | NSC 6315 | CAS-93-02-7 | 2,5-D...
    SMILES:  COC1=CC(=C(C=C1)OC)C=O
    InChIKey:  AFUKNJHPZAVHGQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3
  9. 5-Hydroxy-1-tetralone
    Cas Number:  28315-93-7       EC Number: 248-958-0
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  CAS-28315-93-7 | SY032015 | 8605DD71BS | 5-HYDROXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE | SCHEMBL38848...
    SMILES:  C1CC2=C(C=CC=C2O)C(=O)C1
    InChIKey:  YPPZCRZRQHFRBH-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2
  10. 2-Fluoro-4-(4-methoxyphenyl)benzonitrile
    Cas Number:  123864-93-7
    Formula:  C14H10FNO
    Molecular weight:  227.2
    Synonyms:  2-fluoro-4-(4-methoxyphenyl)benzonitrile|123864-93-7|3-Fluoro-4'-methoxy[1,1'-biphenyl]-4-carbonitri...
    SMILES:  COC1=CC=C(C=C1)C2=CC(=C(C=C2)C#N)F
    InChIKey:  CBUDFMDIMMTHQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H10FNO/c1-17-13-6-4-10(5-7-13)11-2-3-12(9-16)14(15)8-11/h2-8H,1H3
  11. Gossypol-acetic acid
    Cas Number:  12542-36-8
    Formula:  C30H30O8 · C2H4O2
    Molecular weight:  578.61
    Synonyms:  Gossypol acetic acid|12542-36-8|gossypol-Acetic acid|Gossypol acetate|866541-93-7|Acetate gossypol|A...
    SMILES:  CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O.CC(=O)O
    InChIKey:  NIOHNDKHQHVLKA-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H30O8.C2H4O2/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36;1-2(3)4/h7-12,33-38H,1-6H3;1H3,(H,3,4)
  12. tert-butyl 2-cyclopropylpiperazine-1-carboxylate
    Cas Number:  886779-93-7
    Formula:  C12H22N2O2·HCl
    Molecular weight:  262.78
    Synonyms:  886779-93-7 | 2-CYCLOPROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | TERT-BUTYL 2-CYCLOPROPYL...
    SMILES:  CC(C)(C)OC(=O)N1CCNCC1C2CC2
    InChIKey:  WRKIMEBHYLJNGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-7-6-13-8-10(14)9-4-5-9/h9-10,13H,4-8H2,1-3H3
  13. , Phosphodiesterase 5A inhibitor
    Udenafil, Phosphodiesterase 5A inhibitor
    1 Citations
    Cas Number:  268203-93-6
    Formula:  C25H36N6O4S
    Molecular weight:  516.66
    Synonyms:  Udenafil|268203-93-6|Zydena|DA-8159|L5IB4XLY36|3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidi...
    SMILES:  CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)S(=O)(=O)NCCC4CCCN4C)OCCC)C
    InChIKey:  IYFNEFQTYQPVOC-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H36N6O4S/c1-5-8-20-22-23(31(4)29-20)25(32)28-24(27-22)19-16-18(10-11-21(19)35-15-6-2)36(33,34)26-13-12-17-9-7-14-30(17)3/h10-11,16-17,26H,5-9,12-15H2,1-4H3,(H,27,28,32)
  14. [cis-3-(dimethylamino)cyclobutyl]methanol
    Cas Number:  1932428-85-7
    Formula:  C7H15NO
    Molecular weight:  129.2
    Synonyms:  [cis-3-(dimethylamino)cyclobutyl]methanol | 1932428-85-7 | [3-(Dimethylamino)cyclobutyl]methanol | [...
    SMILES:  CN(C)C1CC(C1)CO
    InChIKey:  AUUKYXJUVPYSCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO/c1-8(2)7-3-6(4-7)5-9/h6-7,9H,3-5H2,1-2H3
  15. , Serotonin 6 (5-HT6) receptor antagonist
    cerlapirdine, Serotonin 6 (5-HT6) receptor antagonist
    Cas Number:  925448-93-7
    Formula:  C22H23N3O3S
    Molecular weight:  409.5
    Synonyms:  F88545 | fostemsavir & 4Dm2m | GTPL12482 | Cerlapirdine [USAN] | N,N-dimethyl-3-[(3-naphthalen-1-yls...
    SMILES:  CN(C)CCCOC1=CC2=C(NN=C2C=C1)S(=O)(=O)C3=CC=CC4=CC=CC=C43
    InChIKey:  NXQGEDVQXVTCDA-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H23N3O3S/c1-25(2)13-6-14-28-17-11-12-20-19(15-17)22(24-23-20)29(26,27)21-10-5-8-16-7-3-4-9-18(16)21/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,23,24)
  16. DL-2,6-Diaminopimelic acid
    Cas Number:  2577-62-0
    Formula:  C7H14N2O4
    Molecular weight:  190.2
    Synonyms:  2,6-Diaminopimelic acid|583-93-7|2,6-Diaminoheptanedioic acid|Heptanedioic acid, 2,6-diamino-|DIAMIN...
  17. 3-Chloro-4-fluorobenzylamine
    Cas Number:  72235-56-4
    Formula:  C7H7ClFN
    Molecular weight:  159.59
    Synonyms:  EN300-64155 | SCHEMBL42421 | 1-(3-chloro-4-fluorophenyl)methanamine | 4-Fluoro-3-chlorobenzylamine |...
    SMILES:  C1=CC(=C(C=C1CN)Cl)F
    InChIKey:  LQAUXDMGRBWDIU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClFN/c8-6-3-5(4-10)1-2-7(6)9/h1-3H,4,10H2
  18. 5-nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
    Cas Number:  858340-93-9
    Formula:  C8H5N3O4
    Molecular weight:  207.145
    Synonyms:  5-Nitro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid|858340-93-9|5-NITRO-7-AZAINDOLE-3-CARBOXYLIC ACI...
    SMILES:  C1=C(C=NC2=C1C(=CN2)C(=O)O)[N+](=O)[O-]
    InChIKey:  RASQKOVSKRYFCS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5N3O4/c12-8(13)6-3-10-7-5(6)1-4(2-9-7)11(14)15/h1-3H,(H,9,10)(H,12,13)
  19. Lithium
    62 Citations
    Cas Number:  7439-93-2       EC Number: 231-102-5
    Formula:  Li
    Molecular weight:  6.94
    Synonyms:  7439-93-2|Li|Lithium|litio|CHEBI:30145|DTXSID5036761|MFCD00134051|Litium|Lithium Metal|Lithium, meta...
    SMILES:  [Li]
    InChIKey:  WHXSMMKQMYFTQS-UHFFFAOYSA-N
    InChI:  InChI=1S/Li
  20. ethyl 5-bromopyrazolo[1,5-a]pyridine-3-carboxylate
    Cas Number:  885276-93-7
    Formula:  C10H9BrN2O2
    Molecular weight:  269.10
    Synonyms:  ETHYL 5-BROMOPYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE|885276-93-7|5-BROMO-PYRAZOLO[1,5-A]PYRIDINE-3-CAR...
    SMILES:  CCOC(=O)C1=C2C=C(C=CN2N=C1)Br
    InChIKey:  LJKZKCQPVABNLG-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8-6-12-13-4-3-7(11)5-9(8)13/h3-6H,2H2,1H3
  21. 2-(5-Bromopyrimidin-2-yl)acetic acid
    Cas Number:  1134327-93-7
    Formula:  C6H5BrN2O2
    Molecular weight:  217
    Synonyms:  1134327-93-7|(5-Bromopyrimidin-2-yl)acetic acid|2-(5-BROMOPYRIMIDIN-2-YL)ACETIC ACID|2-PYRIMIDINEACE...
    SMILES:  C1=C(C=NC(=N1)CC(=O)O)Br
    InChIKey:  VQTSLZVLSPVCJG-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrN2O2/c7-4-2-8-5(9-3-4)1-6(10)11/h2-3H,1H2,(H,10,11)
  22. 4-Acetyl-1H-pyrrole-2-carboxylic acid
    Cas Number:  16168-93-7
    Formula:  C7H7NO3
    Molecular weight:  153.1
    Synonyms:  4-acetyl-1H-pyrrole-2-carboxylic Acid|16168-93-7|MFCD02571849|SCHEMBL8284047|DTXSID90377571|CL2818|A...
    SMILES:  CC(=O)C1=CNC(=C1)C(=O)O
    InChIKey:  VVIPTQFODJDSQU-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO3/c1-4(9)5-2-6(7(10)11)8-3-5/h2-3,8H,1H3,(H,10,11)
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  175. CYP1B1 1 item
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  215. AVPR1A 1 item
  216. IL1R1 1 item
  217. HSP90AA1 1 item
  218. HIPK3 1 item
  219. IL2RB 1 item
  220. IL2RA 1 item
  221. FRK 1 item
  222. FPR1 1 item
  223. HMGB1 1 item
  224. HRH3 1 item
  225. HMGCR 1 item
  226. HDAC6 1 item
  227. HDAC1 1 item
  228. HDAC11 1 item
  229. HDAC9 1 item
  230. HDAC2 1 item
  231. GLRA2 1 item
  232. FER 1 item
  233. FURIN 1 item
  234. GHSR 1 item
  235. GPR37L1 1 item
  236. IGF1R 1 item
  237. IL2RG 1 item
  238. ITGB3 1 item
  239. ITK 1 item
  240. JAK3 1 item
  241. KCNA7 1 item
  242. TRPV6 1 item
  243. TRPC6 1 item
  244. TRPV1 1 item
  245. TLR2 1 item
  246. SMO 1 item
  247. SCN5A 1 item
  248. SLC12A3 1 item
  249. SRD5A2 1 item
  250. TAS2R43 1 item
  251. TEC 1 item
  252. RELA 1 item
  253. SCT 1 item
  254. SST 1 item
  255. PIM1 1 item
  256. PDGFRA 1 item
  257. PTGDR 1 item
  258. PTGER4 1 item
  259. PCSK5 1 item
  260. PCSK6 1 item
  261. PTGDR2 1 item
  262. PDCD1 1 item
  263. PTGFR 1 item
  264. PARP1 1 item
  265. PCSK4 1 item
  266. PCSK9 1 item
  267. PTGS2 1 item
  268. PCSK7 1 item
  269. TACR3 1 item
  270. RIPK1 1 item
  271. RPS6KA1 1 item
  272. KIF11 1 item
  273. MAP2K2 1 item
  274. LTK 1 item
  275. MCHR2 1 item
  276. ALOX15 1 item
  277. LTB4R 1 item
  278. MAPKAPK3 1 item
  279. LTB4R2 1 item
  280. MAP2K7 1 item
  281. MRGPRX1 1 item
  282. CA5B 1 item
  283. BRD9 1 item
  284. CA6 1 item
  285. CA13 1 item
  286. CASR 1 item
  287. CACNA1D 1 item
  288. BRD7 1 item
  289. CACNA1F 1 item
  290. BRAF 1 item
  291. BTK 1 item
  292. BRD2 1 item
  293. BDKRB2 1 item
  294. CYP1A1 1 item
  295. BLK 1 item
  296. AURKA 1 item
  297. SLC18A1 1 item
  298. SLC18A2 1 item
  299. ADRB2 1 item
  300. ACE2 1 item
  301. CHRNA1 1 item
  302. ADORA2A 1 item
  303. CHRNA4 1 item
  304. ABCA1 1 item
  305. AKR1B10 1 item
  306. ALK 1 item
  307. NPR2 1 item
  308. NPR1 1 item
  309. ANO1 1 item
  310. MAOA 1 item
  311. AKR1B1 1 item
  312. HTR3B 1 item
  313. APP 1 item
  314. PRKAG2 1 item
  315. ADORA1 1 item
  316. HTR3A 1 item
  317. HTR6 1 item
  318. SPX 1 item
  319. TBXA2R 1 item
  320. TNKS2 1 item
  321. F2 1 item
  322. CLK3 1 item
  323. ACTR3 1 item
  324. EDN1 1 item
  325. HDAC10 1 item
  326. KCNN4 1 item
  327. HDAC3 1 item
  328. FOLH1 1 item
  329. GLRA1 1 item
  330. INSRR 1 item
  331. INSR 1 item
  332. GLRB 1 item
  333. P2RY2 1 item
  334. P2RY6 1 item
  335. P2RY4 1 item
  336. NMBR 1 item
  337. NEU4 1 item
  338. NPSR1 1 item
  339. KCNA10 1 item
  340. CAMK2A 1 item
  341. KCNA5 1 item
  342. KCNB1 1 item
  343. KCNA1 1 item
  344. KCND2 1 item
  345. IDO1 1 item
  346. ITGAV 1 item
  347. IL1RAP 1 item
  348. KEAP1 1 item
  349. MRGPRX2 1 item
  350. MAP2K1 1 item
  351. NISCH 1 item
  352. MYLK 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 9 items
  2. Cell Culture 6 items
  3. SDS-PAGE 6 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
  8. HPLC 1 item
Host species
  1. Human 2 items
Clonality
  1. Recombinant 2 items
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 6 items
Carrier free
  1. Yes 9 items
Physical Form
  1. Solid 76 items
  2. Liquid 22 items
  3. Lyophilized 12 items
Purity
  1. ≥97% 480 items
  2. ≥98% 449 items
  3. ≥95% 278 items
  4. ≥99% 121 items
  5. ≥93% 120 items
  6. ≥93%(GC) 46 items
  7. ≥98%(HPLC) 43 items
  8. ≥96% 42 items
  9. ≥97%(HPLC) 41 items
  10. ≥98%(GC) 36 items
  11. ≥95%(HPLC) 23 items
  12. ≥93%(HPLC) 18 items
  13. ≥90% 14 items
  14. ≥97%(GC) 12 items
  15. ≥95%(GC) 11 items
  16. ≥99%(HPLC) 9 items
  17. ≥93%(T) 8 items
  18. ≥99.9% metals basis 8 items
  19. ≥90%(HPLC) 6 items
  20. ≥99.5%(GC) 6 items
  21. ≥94% 5 items
  22. ≥95%(SDS-PAGE) 5 items
  23. ≥98%(GC)(T) 5 items
  24. ≥98%(SDS-PAGE) 5 items
  25. ≥98%(T) 5 items
  26. ≥99%(GC) 5 items
  27. ≥80% 4 items
  28. ≥96%(HPLC) 4 items
  29. ≥98%(HPLC)(N) 4 items
  30. ≥85% 3 items
  31. ≥96%(GC) 3 items
  32. ≥97%(T) 3 items
  33. ≥98%(HPLC)(T) 3 items
  34. ≥99.9% metals basis(REO) 3 items
  35. ≥80%(HPLC) 2 items
  36. ≥85%(HPLC) 2 items
  37. ≥90%(GC) 2 items
  38. ≥95%(LC/MS-ELSD) 2 items
  39. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  40. ≥97%(SDS-PAGE) 2 items
  41. ≥98 atom% D,≥98% 2 items
  42. ≥98%,≥99%(ee) 2 items
  43. ≥99.5%(HPLC) 2 items
  44. ≥99.8% metals basis 2 items
  45. ≥99.995% metals basis 2 items
  46. ≥60% 1 item
  47. ≥70% 1 item
  48. ≥70%(SDS-PAGE) 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥90% WO3 basis 1 item
  52. ≥90%(LC/MS-UV) 1 item
  53. ≥92% 1 item
  54. ≥93%(E) 1 item
  55. ≥93%(mixture) 1 item
  56. ≥93%(N) 1 item
  57. ≥95%(T) 1 item
  58. ≥97%(SDS-PAGE&HPLC) 1 item
  59. ≥98 atom% D 1 item
  60. ≥98.5% 1 item
  61. ≥99%(SEC-HPLC) 1 item
  62. ≥99%(T) 1 item
  63. ≥99.5% 1 item
  64. ≥99.5% Based On Rare Earth Analysis 1 item
  65. ≥99.5% metals basis 1 item
  66. ≥99.8% 1 item
  67. ≥99.8%(GC) 1 item
  68. ≥99.9% 1 item
  69. ≥99.9%(GC) 1 item
  70. ≥99.95% metals basis 1 item
  71. ≥99.99% metals basis 1 item
  72. ≥99.998% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. CHO supernatant 2 items
  3. Native 2 items
Grade
  1. Moligand™ 448 items
  2. analytical standard 17 items
  3. EnzymoPure™ 12 items
  4. Carrier Free 10 items
  5. Animal Free 9 items
  6. BioReagent 9 items
  7. GMP 8 items
  8. Reagent Grade 8 items
  9. Bioactive 7 items
  10. ActiBioPure™ 6 items
  11. High Performance 6 items
  12. technical grade 6 items
  13. AR 5 items
  14. Azide Free 5 items
  15. PharmPure™ 5 items
  16. Standard for GC 5 items
  17. sublimed grade 5 items
  18. Ultra pure 5 items
  19. Recombinant 4 items
  20. UltraBio™ 4 items
  21. USP 4 items
  22. Biological Stain 3 items
  23. for cell culture 3 items
  24. Low Endotoxin 3 items
  25. CP 2 items
  26. ExactAb™ 2 items
  27. for molecular biology 2 items
  28. Nature 2 items
  29. Validated 2 items
  30. ACS 1 item
  31. anhydrous 1 item
  32. battery grade 1 item
  33. Biochemical 1 item
  34. endotoxin tested 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 plant cell culture 1 item
  41. high-purity 1 item
  42. ISO 1 item
  43. Ph.Eur. 1 item
  44. Premium pure 1 item
  45. PrimorTrace™ 1 item
  46. Purifed 1 item
  47. Standard for quantitative NMR 1 item
  48. Suitable for Analysis 1 item
  49. Transfection Grade 1 item
Action Type
  1. AGONIST 240 items
  2. INHIBITOR 75 items
  3. ANTAGONIST 70 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 4 items
  6. ACTIVATOR 2 items
  7. BLOCKER 2 items
  8. GATING INHIBITOR 2 items
  9. PARTIAL AGONIST 2 items
  10. SEQUESTERING AGENT 2 items
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
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