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Search results for: '1228665-89-1'

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Items 73-96 of 2,203

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  1. (1S,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride
    Cas Number:  1807937-89-8
    Synonyms:  1807937-89-8 | (1S,2S)-2-(methoxymethyl)cyclobutan-1-amine hydrochloride | (1S,2S)-2-(methoxymethyl)...
    SMILES:  COCC1CCC1N.Cl
    InChIKey:  RLNWNMHXJFSLNO-IBTYICNHSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-8-4-5-2-3-6(5)7;/h5-6H,2-4,7H2,1H3;1H/t5-,6+;/m1./s1
  2. 5-Bromo-1-chloro-2,4-difluorobenzene
    Cas Number:  914636-89-8
    Formula:  C6H2BrClF2
    Molecular weight:  227.4
    Synonyms:  1-bromo-5-chloro-2,4-difluorobenzene|914636-89-8|5-Bromo-1-chloro-2,4-difluorobenzene|5-Chloro-2,4-d...
    SMILES:  C1=C(C(=CC(=C1F)Br)Cl)F
    InChIKey:  DFZLCASDRZHHFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrClF2/c7-3-1-4(8)6(10)2-5(3)9/h1-2H
  3. 1-(N-Methoxycarbonyl)indole-2-boronic acid
    Cas Number:  1001162-89-5
    Formula:  C10H10BNO4
    Molecular weight:  219
    Synonyms:  1001162-89-5|(1-(Methoxycarbonyl)-1H-indol-2-yl)boronic acid|1-(N-Methoxycarbonyl)indole-2-boronic a...
    SMILES:  B(C1=CC2=CC=CC=C2N1C(=O)OC)(O)O
    InChIKey:  BYSPSIQMPUCCRP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10BNO4/c1-16-10(13)12-8-5-3-2-4-7(8)6-9(12)11(14)15/h2-6,14-15H,1H3
  4. Tert-butyl 4-(2-(P-tolylsulfonyl)hydrazono)piperidine-1-carboxylate
    Cas Number:  1046478-89-0
    Formula:  C17H25N3O4S
    Molecular weight:  367.5
    Synonyms:  1046478-89-0|tert-Butyl 4-(2-tosylhydrazono)piperidine-1-carboxylate|TERT-BUTYL 4-(2-(P-TOLYLSULFONY...
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCN(CC2)C(=O)OC(C)(C)C
    InChIKey:  YOQAQRNVUNKUCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H25N3O4S/c1-13-5-7-15(8-6-13)25(22,23)19-18-14-9-11-20(12-10-14)16(21)24-17(2,3)4/h5-8,19H,9-12H2,1-4H3
  5. (4-amino-2-oxabicyclo[2.1.1]hexan-1-yl)methanol;hydrochloride
    Cas Number:  2260930-89-8
    Formula:  C6H11NO2·HCl
    Molecular weight:  165.62
    Synonyms:  2260930-89-8 | (4-Amino-2-oxabicyclo[2.1.1]hexan-1-yl)methanol hydrochloride | (4-amino-2-oxabicyclo...
    SMILES:  C1C2(CC1(OC2)CO)N.Cl
    InChIKey:  SRBJMMDYARTNCQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO2.ClH/c7-5-1-6(2-5,3-8)9-4-5;/h8H,1-4,7H2;1H
  6. 3-(5,6-Dimethoxypyridin-3-yl)prop-2-yn-1-ol
    Cas Number:  1171919-89-3
    Formula:  C10H11NO3
    Molecular weight:  193.2
    Synonyms:  3-(5,6-Dimethoxypyridin-3-yl)prop-2-yn-1-ol|1171919-89-3|DTXSID201263118|MFCD12401638|AKOS006345803|...
    SMILES:  COC1=C(N=CC(=C1)C#CCO)OC
    InChIKey:  HGJYEILCQKBSLF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11NO3/c1-13-9-6-8(4-3-5-12)7-11-10(9)14-2/h6-7,12H,5H2,1-2H3
  7. 1-(4-bromophenethyl)piperazine
    Cas Number:  142962-89-8
    Formula:  C12H17BrN2
    Molecular weight:  269.18
    Synonyms:  1-(4-Bromophenethyl)piperazine|142962-89-8|1-[2-(4-Bromophenyl)ethyl]piperazine|1-[2-(4-BROMO-PHENYL...
    SMILES:  C1CN(CCN1)CCC2=CC=C(C=C2)Br
    InChIKey:  RNPHYPDEAQTYBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H17BrN2/c13-12-3-1-11(2-4-12)5-8-15-9-6-14-7-10-15/h1-4,14H,5-10H2
  8. 2-Chlorobenzylamine
    1 Citations
    Cas Number:  89-97-4       EC Number: 201-955-8
    Formula:  C7H8ClN
    Molecular weight:  141.6
    Synonyms:  2-Chlorobenzylamine|89-97-4|(2-Chlorophenyl)methanamine|o-Chlorobenzylamine|Benzenemethanamine, 2-ch...
    SMILES:  C1=CC=C(C(=C1)CN)Cl
    InChIKey:  KDDNKZCVYQDGKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
  9. 1-Ethyl-3-methylimidazolium Dicyanamide（EMIMDCA）
    8 Citations
    Cas Number:  370865-89-7
    Formula:  C8H11N5
    Molecular weight:  177.21
    Synonyms:  Basionics VS 03 | PRD-Number: 30470176 | CAS-370865-89-7 | Ethylmethylimidazoliumdicyanamide | MFCD2...
    SMILES:  CCN1C=C[N+](=C1)C.C(=[N-])=NC#N
    InChIKey:  MKHFCTXNDRMIDR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11N2.C2N3/c1-3-8-5-4-7(2)6-8;3-1-5-2-4/h4-6H,3H2,1-2H3;/q+1;-1
  10. Triflumizole
    3 Citations
    Cas Number:  99387-89-0
    Formula:  C15H15ClF3N3O
    Molecular weight:  345.75
    Synonyms:  Triflumizole|68694-11-1|Triflumizol|99387-89-0|Terraguard|Trifmine|Trifumine|Condor|Procure|NF-114|(...
    SMILES:  CCCOCC(=NC1=C(C=C(C=C1)Cl)C(F)(F)F)N2C=CN=C2
    InChIKey:  HSMVPDGQOIQYSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H15ClF3N3O/c1-2-7-23-9-14(22-6-5-20-10-22)21-13-4-3-11(16)8-12(13)15(17,18)19/h3-6,8,10H,2,7,9H2,1H3
  11. 1-Methyl-1,4-diazepan-2-one
    Cas Number:  60565-89-1
    Formula:  C6H12N2O
    Molecular weight:  128.17
    Synonyms:  1-methyl-1,4-diazepan-2-one|60565-89-1|2H-1,4-Diazepin-2-one,hexahydro-1-methyl-|SCHEMBL84671|MFCD08...
    SMILES:  CN1CCCNCC1=O
    InChIKey:  UCVJSGPCVKPWLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12N2O/c1-8-4-2-3-7-5-6(8)9/h7H,2-5H2,1H3
  12. N-(4-Methoxybenzyl)-N-methylbenzenesulfonamide
    Cas Number:  915916-89-1
    Formula:  C15H17NO3S
    Molecular weight:  291.4
    Synonyms:  N-(4-Methoxybenzyl)-N-methylbenzenesulfonamide|915916-89-1|N-[(4-methoxyphenyl)methyl]-N-methylbenze...
    SMILES:  CN(CC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2
    InChIKey:  MCUOPOJSLPOGIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17NO3S/c1-16(12-13-8-10-14(19-2)11-9-13)20(17,18)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3
  13. JW 642
    Cas Number:  1416133-89-5
    Formula:  C21H20F6N2O3
    Molecular weight:  462.39
    Synonyms:  4-[(3-Phenoxyphenyl)methyl]-1-piperazinecarboxylic acid 2,2,2-trifluoro-1-(trifluoromethyl)ethyl est...
    SMILES:  C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC(C(F)(F)F)C(F)(F)F
    InChIKey:  AVSCNEOUWSVZEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H20F6N2O3/c22-20(23,24)18(21(25,26)27)32-19(30)29-11-9-28(10-12-29)14-15-5-4-8-17(13-15)31-16-6-2-1-3-7-16/h1-8,13,18H,9-12,14H2
  14. 2-bromo-1-(3-fluoro-3-methyl-azetidin-1-yl)ethanone
    Cas Number:  1466514-89-5
    Formula:  C6H9NOFBr
    Molecular weight:  210.04
    Synonyms:  2-bromo-1-(3-fluoro-3-methyl-azetidin-1-yl)ethanone | 1466514-89-5 | 2-bromo-1-(3-fluoro-3-methylaze...
    SMILES:  CC1(CN(C1)C(=O)CBr)F
    InChIKey:  ZWYIWYLSVOWJFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9BrFNO/c1-6(8)3-9(4-6)5(10)2-7/h2-4H2,1H3
  15. tert-butyl cis-4-(4-aminocyclohexyl)piperazine-1-carboxylate
    Cas Number:  1882082-89-4       EC Number: 870-093-8
    Formula:  C15H29N3O2
    Molecular weight:  283.41
    Synonyms:  AKOS033788907 | CS-0310057 | PS-18475 | trans-4-(4-Chloro-1-piperazinyl)cyclohexanamine | 1882082-89...
    SMILES:  CC(C)(C)OC(=O)N1CCN(CC1)C2CCC(CC2)N
    InChIKey:  URRCSHBKELVFHP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H29N3O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-6-4-12(16)5-7-13/h12-13H,4-11,16H2,1-3H3
  16. tert-butyl (3S)-3-acetylpyrrolidine-1-carboxylate
    Synonyms:  1374673-89-8|(S)-3-Acetyl-1-Boc-pyrrolidine|tert-Butyl (3S)-3-acetylpyrrolidine-1-carboxylate|(S)-1-...
    SMILES:  CC(=O)C1CCN(C1)C(=O)OC(C)(C)C
    InChIKey:  WTNNGFYIEBJFPX-VIFPVBQESA-N
    InChI:  InChI=1S/C11H19NO3/c1-8(13)9-5-6-12(7-9)10(14)15-11(2,3)4/h9H,5-7H2,1-4H3/t9-/m0/s1
  17. Loureirin A
    Cas Number:  119425-89-7
    Formula:  C17H18O4
    Molecular weight:  286.32
    Synonyms:  Loureirin A|119425-89-7|3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one|LoureirinA|CHEMBL253...
    SMILES:  COC1=CC(=C(C=C1)CCC(=O)C2=CC=C(C=C2)O)OC
    InChIKey:  RSAIVLRELNGZEY-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H18O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-5,7-9,11,18H,6,10H2,1-2H3
  18. Ethanolamine
    407 Citations
    Cas Number:  141-43-5       EC Number: 205-483-3
    Formula:  C2H7NO
    Molecular weight:  61.08
    Synonyms:  1219802-89-7 | 2 Aminoethanol | 2 -aminoethanol | colamine | ethanolamin | Glycinol (monoethanolamin...
    SMILES:  C(CO)N
    InChIKey:  HZAXFHJVJLSVMW-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2
  19. Lithium acetate
    49 Citations
    Cas Number:  546-89-4       EC Number: 208-914-3
    Formula:  C2H3LiO2
    Molecular weight:  65.99
    Synonyms:  Lithium acetate|546-89-4|lithiumacetate|Quilone|lithium;acetate|Acetic acid lithium salt|ACETIC ACID...
    SMILES:  [Li+].CC(=O)[O-]
    InChIKey:  XIXADJRWDQXREU-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H4O2.Li/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
  20. Ethyl 2-aminobenzo[d]thiazole-7-carboxylate
    Cas Number:  677304-89-1
    Formula:  C10H10N2O2S
    Molecular weight:  222.26
    Synonyms:  Ethyl 2-aminobenzo[d]thiazole-7-carboxylate|677304-89-1|Ethyl 2-amino-1,3-benzothiazole-7-carboxylat...
    SMILES:  CCOC(=O)C1=C2C(=CC=C1)N=C(S2)N
    InChIKey:  JJJDYTDZPDRXCF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O2S/c1-2-14-9(13)6-4-3-5-7-8(6)15-10(11)12-7/h3-5H,2H2,1H3,(H2,11,12)
  21. 1-[(Ammoniooxy)methyl]-4-fluorobenzene chloride
    Cas Number:  51572-89-5
    Formula:  C7H9ClFNO
    Molecular weight:  177.6
    Synonyms:  51572-89-5|o-(4-fluorobenzyl)hydroxylamine hydrochloride|1-[(Ammoniooxy)methyl]-4-fluorobenzene chlo...
    SMILES:  C1=CC(=CC=C1CON)F.Cl
    InChIKey:  YZNDOVGYWWHJBB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8FNO.ClH/c8-7-3-1-6(2-4-7)5-10-9;/h1-4H,5,9H2;1H
  22. tert-Butyl 4-(1H-indol-1-yl)piperidine-1-carboxylate
    Cas Number:  170364-89-3
    Formula:  C18H24N2O2
    Molecular weight:  300.4
    Synonyms:  170364-89-3|tert-Butyl 4-(1H-indol-1-yl)piperidine-1-carboxylate|1-(1-Boc-piperidin-4-yl)indole|4-(1...
    SMILES:  CC(C)(C)OC(=O)N1CCC(CC1)N2C=CC3=CC=CC=C32
    InChIKey:  VJCXACABXTXLEE-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H24N2O2/c1-18(2,3)22-17(21)19-11-9-15(10-12-19)20-13-8-14-6-4-5-7-16(14)20/h4-8,13,15H,9-12H2,1-3H3
  23. Myclobutanil
    16 Citations
    Cas Number:  88671-89-0
    Formula:  C15H17ClN4
    Molecular weight:  288.78
    Synonyms:  MYCLOBUTANIL|88671-89-0|Systhane|2-((1H-1,2,4-Triazol-1-yl)methyl)-2-(4-chlorophenyl)hexanenitrile|R...
    SMILES:  CCCCC(CN1C=NC=N1)(C#N)C2=CC=C(C=C2)Cl
    InChIKey:  HZJKXKUJVSEEFU-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3
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  152. CYP1B1 1 item
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  223. PKMYT1 1 item
  224. PGR 1 item
  225. PDGFRA 1 item
  226. RAMP2 1 item
  227. PDE4D 1 item
  228. PDE4C 1 item
  229. PDGFRB 1 item
  230. F2R 1 item
  231. PCSK5 1 item
  232. PCSK6 1 item
  233. PDE5A 1 item
  234. PDCD1 1 item
  235. PDE4A 1 item
  236. PDE4B 1 item
  237. PTGIR 1 item
  238. PCSK4 1 item
  239. PCSK9 1 item
  240. MPO 1 item
  241. PCSK7 1 item
  242. TACR3 1 item
  243. RIPK2 1 item
  244. KDM4C 1 item
  245. KDM5C 1 item
  246. PRKCZ 1 item
  247. PRKCD 1 item
  248. PRKCB 1 item
  249. MMP9 1 item
  250. MGLL 1 item
  251. MMP12 1 item
  252. MMP2 1 item
  253. LTA4H 1 item
  254. LCK 1 item
  255. MALT1 1 item
  256. MAP4K5 1 item
  257. MRGPRX1 1 item
  258. BRD9 1 item
  259. CACNA1D 1 item
  260. BRD7 1 item
  261. CACNA1F 1 item
  262. BRPF3 1 item
  263. BRPF1 1 item
  264. CACNA1S 1 item
  265. CA14 1 item
  266. BRD1 1 item
  267. BRD2 1 item
  268. CA7 1 item
  269. CYP1A1 1 item
  270. BACE1 1 item
  271. CYSLTR2 1 item
  272. CLCN1 1 item
  273. CYSLTR1 1 item
  274. AURKB 1 item
  275. CDK6 1 item
  276. AVPR2 1 item
  277. WEE1 1 item
  278. WEE2 1 item
  279. HTR1B 1 item
  280. CHRNA5 1 item
  281. ACVR1 1 item
  282. ABCG2 1 item
  283. TNK2 1 item
  284. CHRM5 1 item
  285. CHRM3 1 item
  286. CHRM4 1 item
  287. ACE 1 item
  288. ACHE 1 item
  289. ABL1 1 item
  290. ADRA1B 1 item
  291. ACKR3 1 item
  292. SCD 1 item
  293. ADRA2A 1 item
  294. AKR1C3 1 item
  295. ADRA1D 1 item
  296. AGTR1 1 item
  297. ADRA1A 1 item
  298. AGTR2 1 item
  299. ALDH1A1 1 item
  300. HTR1D 1 item
  301. HTR1A 1 item
  302. SPX 1 item
  303. TGM2 1 item
  304. F2 1 item
  305. MAPT 1 item
  306. CLK3 1 item
  307. GRM1 1 item
  308. EDN1 1 item
  309. KCNH7 1 item
  310. KCNK2 1 item
  311. KCNK3 1 item
  312. KCNN4 1 item
  313. KCNQ2 1 item
  314. KCNH1 1 item
  315. KCNH6 1 item
  316. GRM4 1 item
  317. GSK3A 1 item
  318. GCGR 1 item
  319. HCRTR2 1 item
  320. P2RY12 1 item
  321. P2RY2 1 item
  322. P2RY6 1 item
  323. DAO 1 item
  324. OXGR1 1 item
  325. OXTR 1 item
  326. P2RY4 1 item
  327. MYLK2 1 item
  328. NOD2 1 item
  329. NTSR1 1 item
  330. NPY5R 1 item
  331. NTSR2 1 item
  332. NTRK1 1 item
  333. GRIN2A 1 item
  334. GRIN2B 1 item
  335. NIM1K 1 item
  336. TACR1 1 item
  337. KCNA10 1 item
  338. KCNMA1 1 item
  339. KCNB1 1 item
  340. KCNA1 1 item
  341. IDO1 1 item
  342. PRKACA 1 item
  343. KDM4E 1 item
  344. IL1RAP 1 item
  345. MEN1 1 item
  346. KEAP1 1 item
  347. PRKCG 1 item
  348. PRKCA 1 item
  349. MAPK14 1 item
  350. MRGPRX2 1 item
  351. CDC25C 1 item
  352. NPBWR2 1 item
  353. NPBWR1 1 item
  354. GRIN2D 1 item
  355. MYT1 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 13 items
  2. SDS-PAGE 11 items
  3. Cell Culture 5 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
  8. IHC 1 item
Host species
  1. Human 2 items
  2. Mouse 1 item
Clonality
  1. Recombinant 2 items
  2. Monoclonal 1 item
Clone number
  1. YN01156m 1 item
Species
  1. Human 11 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 4 items
Carrier free
  1. Yes 14 items
Physical Form
  1. Solid 62 items
  2. Liquid 24 items
  3. Lyophilized 18 items
Purity
  1. ≥98% 466 items
  2. ≥97% 413 items
  3. ≥95% 236 items
  4. ≥99% 130 items
  5. ≥96% 47 items
  6. ≥97%(HPLC) 45 items
  7. ≥98%(GC) 25 items
  8. ≥98%(HPLC) 25 items
  9. ≥95%(HPLC) 23 items
  10. ≥90% 18 items
  11. ≥98%(T) 10 items
  12. ≥99.9% metals basis 10 items
  13. ≥95%(SDS-PAGE) 9 items
  14. ≥99.99% metals basis 8 items
  15. ≥80% 7 items
  16. ≥99%(HPLC) 6 items
  17. ≥85% 5 items
  18. ≥97%(GC) 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥99%(GC) 5 items
  21. ≥99.5% 5 items
  22. ≥89% 4 items
  23. ≥90%(HPLC) 4 items
  24. ≥95%(GC) 4 items
  25. ≥96%(GC) 4 items
  26. ≥92% 3 items
  27. ≥94% 3 items
  28. ≥96%(HPLC) 3 items
  29. ≥97%(SDS-PAGE) 3 items
  30. ≥98%(N) 3 items
  31. ≥99.95% metals basis 3 items
  32. ≥93% 2 items
  33. ≥94%(GC) 2 items
  34. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  35. ≥98 atom% D 2 items
  36. ≥98 atom% D,≥98% 2 items
  37. ≥98%,≥99%(ee) 2 items
  38. ≥99% metals basis 2 items
  39. ≥99%(T) 2 items
  40. ≥99.5% metals basis 2 items
  41. ≥99.5%(GC) 2 items
  42. ≥99.8% 2 items
  43. ≥99.9% 2 items
  44. ≥70% 1 item
  45. ≥70%(SDS-PAGE) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥80%(SDS-PAGE) 1 item
  48. ≥84% 1 item
  49. ≥85%(GC) 1 item
  50. ≥85%(HPLC) 1 item
  51. ≥88% 1 item
  52. ≥90%(SDS-PAGE) 1 item
  53. ≥90%(T) 1 item
  54. ≥92%(GC) 1 item
  55. ≥92%(HPLC) 1 item
  56. ≥94%(HPLC) 1 item
  57. ≥95%(LC/MS-ELSD) 1 item
  58. ≥95%(T) 1 item
  59. ≥96%(SDS-PAGE&HPLC) 1 item
  60. ≥96%(SDS-PAGE) 1 item
  61. ≥97%(HPLC),≥99%(ee) 1 item
  62. ≥97%,≥98%(ee) 1 item
  63. ≥97.0% 1 item
  64. ≥98 atom% D,≥95% 1 item
  65. ≥98%(GC)(T) 1 item
  66. ≥98%(HPLC)(N) 1 item
  67. ≥98%(HPLC)(T) 1 item
  68. ≥98%(W) 1 item
  69. ≥98.5% 1 item
  70. ≥98.5%(KT) 1 item
  71. ≥99 atom% 13C,≥98% 1 item
  72. ≥99 atom% 13C,≥99% 1 item
  73. ≥99%(HPLC)(T) 1 item
  74. ≥99%(SEC-HPLC) 1 item
  75. ≥99%,≥97 atom% D 1 item
  76. ≥99.5%(4 Times Purification) 1 item
  77. ≥99.5%(HPLC) 1 item
  78. ≥99.7% 1 item
  79. ≥99.7%(GC) 1 item
  80. ≥99.7%(HPLC) 1 item
  81. ≥99.9%(GC) 1 item
  82. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 7 items
  2. Protein fragment 3 items
Source
  1. Recombinant 14 items
  2. CHO supernatant 2 items
  3. Native 2 items
  4. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 291 items
  2. analytical standard 32 items
  3. Carrier Free 16 items
  4. EnzymoPure™ 13 items
  5. Animal Free 11 items
  6. GMP 11 items
  7. Bioactive 10 items
  8. BioReagent 10 items
  9. Reagent Grade 10 items
  10. ActiBioPure™ 9 items
  11. AR 9 items
  12. ACS 8 items
  13. for cell culture 8 items
  14. High Performance 7 items
  15. PrimorTrace™ 7 items
  16. Azide Free 6 items
  17. technical grade 6 items
  18. UltraBio™ 6 items
  19. anhydrous 5 items
  20. PharmPure™ 5 items
  21. sublimed grade 5 items
  22. Recombinant 4 items
  23. Ultra pure 4 items
  24. CP 3 items
  25. ExactAb™ 3 items
  26. Low Endotoxin 3 items
  27. Ph.Eur. 3 items
  28. Standard for GC 3 items
  29. USP 3 items
  30. Validated 3 items
  31. for insect cell culture 2 items
  32. Biological Stain 1 item
  33. Chromatographic grade 1 item
  34. electronic grade 1 item
  35. endotoxin tested 1 item
  36. For analysis reduced 1 item
  37. for ion-selective electrodes 1 item
  38. for molecular biology 1 item
  39. for plant cell culture 1 item
  40. for synthesis 1 item
  41. high-purity 1 item
  42. indicator 1 item
  43. metal indicator 1 item
  44. NMR grade 1 item
  45. pharmaceutical grade 1 item
  46. puriss. p.a. 1 item
Action Type
  1. AGONIST 119 items
  2. INHIBITOR 73 items
  3. ANTAGONIST 46 items
  4. CHANNEL BLOCKER 11 items
  5. ACTIVATOR 8 items
  6. GATING INHIBITOR 6 items
  7. ALLOSTERIC MODULATOR 5 items
  8. DISRUPTING AGENT 2 items
  9. BLOCKER 1 item
  10. DEGRADER 1 item
  11. POSITIVE MODULATOR 1 item
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