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Search results for: '1359944-91-4'

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  1. tert-butyl 4-bromo-3-fluoropiperidine-1-carboxylate
    Cas Number:  1359944-91-4
    Formula:  C10H17BrFNO2
    Molecular weight:  282.15
    Synonyms:  1359944-91-4 | tert-Butyl 4-bromo-3-fluoropiperidine-1-carboxylate | 1-Piperidinecarboxylic acid, 4-...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C(C1)F)Br
    InChIKey:  YATYOTHYSYTNIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17BrFNO2/c1-10(2,3)15-9(14)13-5-4-7(11)8(12)6-13/h7-8H,4-6H2,1-3H3
  2. t-Butyl 4-bromobutanoate
    1 Citations
    Cas Number:  110661-91-1
    Formula:  C8H15BrO2
    Molecular weight:  223.11
    Synonyms:  tert-butyl 4-bromobutanoate|110661-91-1|110611-91-1|t-Butyl 4-bromobutyrate|tert-butyl 4-bromobutyra...
    SMILES:  CC(C)(C)OC(=O)CCCBr
    InChIKey:  HJEZRYIJNHAIGY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15BrO2/c1-8(2,3)11-7(10)5-4-6-9/h4-6H2,1-3H3
  3. 2- hydroxy-4-phthaliminobutyric acid
    Cas Number:  40732-91-0
    Formula:  C12H11NO5
    Molecular weight:  249.22
    Synonyms:  40732-91-0|4-phthalimido-2-hydroxy butyric acid|4-(1,3-dioxoisoindolin-2-yl)-2-hydroxybutanoic acid|...
    SMILES:  C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(C(=O)O)O
    InChIKey:  YWDXODQRCDEZLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO5/c14-9(12(17)18)5-6-13-10(15)7-3-1-2-4-8(7)11(13)16/h1-4,9,14H,5-6H2,(H,17,18)
  4. 4-cyclopropyl-2-fluoro-benzamide
    Cas Number:  2167471-91-0
    Formula:  C10H10NOF
    Molecular weight:  179.19
    Synonyms:  4-cyclopropyl-2-fluorobenzamide | 2167471-91-0 | 4-cyclopropyl-2-fluoro-benzamide | SCHEMBL3375579 |...
    SMILES:  C1CC1C2=CC(=C(C=C2)C(=O)N)F
    InChIKey:  DGIBGBWRVVUVCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10FNO/c11-9-5-7(6-1-2-6)3-4-8(9)10(12)13/h3-6H,1-2H2,(H2,12,13)
  5. 1-benzyl-4-(oxetan-3-yl)piperazine
    Cas Number:  2322073-91-4
    Formula:  C14H20N2O
    Molecular weight:  232.32
    Synonyms:  1-benzyl-4-(oxetan-3-yl)piperazine | 2322073-91-4 | MFCD32174216 | BS-43696 | P19826
    SMILES:  C1CN(CCN1CC2=CC=CC=C2)C3COC3
    InChIKey:  VTPMUMJUXIYHJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H20N2O/c1-2-4-13(5-3-1)10-15-6-8-16(9-7-15)14-11-17-12-14/h1-5,14H,6-12H2
  6. ethyl trans-4-hydroxypyrrolidine-3-carboxylate;hydrochloride
    Cas Number:  2102860-91-1
    Synonyms:  Ethyl (3R,4S)-rel-4-Hydroxypyrrolidine-3-carboxylate Hydrochloride | 2102860-91-1 | MFCD32876480 | S...
    SMILES:  CCOC(=O)C1CNCC1O.CCOC(=O)C1CNCC1O.Cl.Cl
    InChIKey:  QZIUXYXPABOPPE-UHFFFAOYSA-N
    InChI:  InChI=1S/2C7H13NO3.2ClH/c2*1-2-11-7(10)5-3-8-4-6(5)9;;/h2*5-6,8-9H,2-4H2,1H3;2*1H
  7. 8-methylquinoline-4-carbonitrile
    Cas Number:  816448-91-6
    Formula:  C11H8N2
    Molecular weight:  168.2
    Synonyms:  8-Methylquinoline-4-carbonitrile | 816448-91-6 | 4-quinolinecarbonitrile,8-methyl- | SCHEMBL5759312 ...
    SMILES:  CC1=C2C(=CC=C1)C(=CC=N2)C#N
    InChIKey:  RWKPUGCUZJVFOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2/c1-8-3-2-4-10-9(7-12)5-6-13-11(8)10/h2-6H,1H3
  8. 3-(3-chlorophenyl)cyclobutanecarboxylic acid
    Cas Number:  1781632-91-4       EC Number: 873-059-0
    Formula:  C11H11O2Cl
    Molecular weight:  210.66
    Synonyms:  AS-79226 | P20831 | MFCD28987591 | 1781632-91-4 | starbld0048553 | SY323072 | 3-(3-Chlorophenyl)cycl...
    SMILES:  C1C(CC1C(=O)O)C2=CC(=CC=C2)Cl
    InChIKey:  IHPNWEGGODMXKK-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H11ClO2/c12-10-3-1-2-7(6-10)8-4-9(5-8)11(13)14/h1-3,6,8-9H,4-5H2,(H,13,14)
  9. 4-[(2S)-pyrrolidin-2-yl]benzoic acid;hydrochloride
    Cas Number:  1381927-91-8
    Synonyms:  (S)-4-(Pyrrolidin-2-yl)benzoic acid hydrochloride | 1381927-91-8 | AKOS015934467 | F76725 | 4-[(2S)-...
    SMILES:  C1CC(NC1)C2=CC=C(C=C2)C(=O)O.Cl
    InChIKey:  CZPDODVKXJRKDO-PPHPATTJSA-N
    InChI:  InChI=1S/C11H13NO2.ClH/c13-11(14)9-5-3-8(4-6-9)10-2-1-7-12-10;/h3-6,10,12H,1-2,7H2,(H,13,14);1H/t10-;/m0./s1
  10. 3-(Benzyloxy)-4-fluorobenzaldehyde
    Cas Number:  103438-91-1
    Formula:  C14H11FO2
    Molecular weight:  230.2
    Synonyms:  3-(Benzyloxy)-4-fluorobenzaldehyde|103438-91-1|3-benzyloxy-4-fluorobenzaldehyde|4-fluoro-3-phenylmet...
    SMILES:  C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)F
    InChIKey:  SJTDGEBYNOHSTC-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H11FO2/c15-13-7-6-12(9-16)8-14(13)17-10-11-4-2-1-3-5-11/h1-9H,10H2
  11. 7-iodo-4-methoxy-indan-1-one
    Cas Number:  436091-91-7
    Formula:  C10H9O2I
    Molecular weight:  288.08
    Synonyms:  436091-91-7 | 7-Iodo-4-methoxy-2,3-dihydro-1H-inden-1-one | 4-Methoxy-7-iodoindan-1-one | 7-iodo-4-m...
    SMILES:  COC1=C2CCC(=O)C2=C(C=C1)I
    InChIKey:  CCZSSZRPAXLBPM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9IO2/c1-13-9-5-3-7(11)10-6(9)2-4-8(10)12/h3,5H,2,4H2,1H3
  12. 4'-Demethylepipodophyllotoxin
    1 Citations
    Cas Number:  6559-91-7
    Formula:  C21H20O8
    Molecular weight:  400.38
    Synonyms:  4'-Demethylepipodophyllotoxin|6559-91-7|4'-DMEP|4-Demethylepipodophyllotoxin|(-)-4'-Demethylepipodop...
    SMILES:  COC1=CC(=CC(=C1O)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
    InChIKey:  YVCVYCSAAZQOJI-JHQYFNNDSA-N
    InChI:  InChI=1S/C21H20O8/c1-25-15-3-9(4-16(26-2)20(15)23)17-10-5-13-14(29-8-28-13)6-11(10)19(22)12-7-27-21(24)18(12)17/h3-6,12,17-19,22-23H,7-8H2,1-2H3/t12-,17+,18-,19+/m0/s1
  13. (2-Fluoro-4-nitrophenyl)methanamine hydrochloride
    Cas Number:  937783-91-0
    Formula:  C7H8ClFN2O2
    Molecular weight:  206.6
    Synonyms:  (2-Fluoro-4-nitrophenyl)methanamine hydrochloride|937783-91-0|(2-fluoro-4-nitrophenyl)methanamine;hy...
    SMILES:  C1=CC(=C(C=C1[N+](=O)[O-])F)CN.Cl
    InChIKey:  XQYQOPBLPZQDGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7FN2O2.ClH/c8-7-3-6(10(11)12)2-1-5(7)4-9;/h1-3H,4,9H2;1H
  14. 4-(chloromethyl)-3-fluoro-pyridine hydrochloride
    Cas Number:  1357351-91-7       EC Number: 854-950-3
    Synonyms:  4-Chloromethyl-3-fluoropyridine hydrochloride | 4-Chloromethyl-3-fluoro-pyridine hydrochloride | 135...
    SMILES:  C1=CN=CC(=C1CCl)F.Cl
    InChIKey:  BPGSQKGZJGWAEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClFN.ClH/c7-3-5-1-2-9-4-6(5)8;/h1-2,4H,3H2;1H
  15. 3-(4-PHENOXYPHENYL)PROPANOIC ACID
    Cas Number:  20062-91-3
    Formula:  C15H14O3
    Molecular weight:  242.277
    Synonyms:  3-(4-phenoxyphenyl)propanoic acid|20062-91-3|Benzenepropanoic acid, 4-phenoxy-|3-(4-Phenoxyphenyl)pr...
    SMILES:  C1=CC=C(C=C1)OC2=CC=C(C=C2)CCC(=O)O
    InChIKey:  XNZKHFWFUASCFO-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O3/c16-15(17)11-8-12-6-9-14(10-7-12)18-13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,16,17)
  16. , Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
    HG-9-91-01, Inhibitor of salt inducible kinase 1;Inhibitor of salt inducible kinase 2;Inhibitor of SIK family kinase 3
    Cas Number:  1456858-58-4
    Formula:  C32H37N7O3
    Molecular weight:  567.68
    Synonyms:  BCP25041 | DTXSID401025699 | SCHEMBL15271960 | SIK inhibitor 1 | HG-9-91-01 (1) | MS-30272 | 1-(2,4-...
    SMILES:  CC1=C(C(=CC=C1)C)NC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC=NC(=C3)NC4=CC=C(C=C4)N5CCN(CC5)C
    InChIKey:  UYUHRKLITDJEHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C32H37N7O3/c1-22-7-6-8-23(2)31(22)36-32(40)39(27-14-13-26(41-4)19-28(27)42-5)30-20-29(33-21-34-30)35-24-9-11-25(12-10-24)38-17-15-37(3)16-18-38/h6-14,19-21H,15-18H2,1-5H3,(H,36,40)(H,33,34,35See more
  17. 2-Chloro-3,4-diiodopyridine
    Cas Number:  153034-91-4
    Formula:  C5H2ClI2N
    Molecular weight:  365.34
    Synonyms:  2-Chloro-3,4-diiodopyridine|153034-91-4|MFCD16878974|DTXSID70439808|BCP18313|2-Chloro-3,4-diiodopyri...
    SMILES:  C1=CN=C(C(=C1I)I)Cl
    InChIKey:  KVKNKYILEPWLQE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H2ClI2N/c6-5-4(8)3(7)1-2-9-5/h1-2H
  18. 2-fluoropyrimidin-4-amine
    Cas Number:  96548-91-3
    Formula:  C4H4FN3
    Molecular weight:  113.095
    Synonyms:  2-fluoropyrimidin-4-amine|96548-91-3|MFCD00769380|4-amino-2-fluoropyrimidine|NSC366053|2-fluoro-pyri...
    SMILES:  C1=CN=C(N=C1N)F
    InChIKey:  SPWJNWKKNZWCPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H4FN3/c5-4-7-2-1-3(6)8-4/h1-2H,(H2,6,7,8)
  19. 4-(4'-Chlorobenzyloxy)phenylboronic acid
    Cas Number:  870778-91-9
    Formula:  C13H12BClO3
    Molecular weight:  262.5
    Synonyms:  870778-91-9|4-(4'-Chlorobenzyloxy)phenylboronic acid|(4-((4-Chlorobenzyl)oxy)phenyl)boronic acid|[4-...
    SMILES:  B(C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)(O)O
    InChIKey:  RONZDKNBNIRWIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12BClO3/c15-12-5-1-10(2-6-12)9-18-13-7-3-11(4-8-13)14(16)17/h1-8,16-17H,9H2
  20. 4-Chloroquinolin-6-amine
    Cas Number:  1085192-91-1
    Formula:  C9H7ClN2
    Molecular weight:  178.6
    Synonyms:  4-Chloroquinolin-6-amine|1085192-91-1|6-Amino-4-chloroquinoline|4-Chloro-6-aminoquinoline|SCHEMBL364...
    SMILES:  C1=CC2=NC=CC(=C2C=C1N)Cl
    InChIKey:  JQBYZFZHXAYAJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7ClN2/c10-8-3-4-12-9-2-1-6(11)5-7(8)9/h1-5H,11H2
  21. (1-aminocyclopentyl)methanol;hydrochloride
    Cas Number:  402752-91-4
    Synonyms:  (1-aminocyclopentyl)methanol hydrochloride | 402752-91-4 | SCHEMBL5528325 | AMY38194 | AKOS015966563...
    SMILES:  C1CCC(C1)(CO)N.Cl
    InChIKey:  MQAVGQZRGQEEPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c7-6(5-8)3-1-2-4-6;/h8H,1-5,7H2;1H
  22. 1-(4-Vinylbenzyl)-1H-imidazole
    Cas Number:  78430-91-8
    Formula:  C12H12N2
    Molecular weight:  184.24
    Synonyms:  1-(4-Vinylbenzyl)-1H-imidazole|78430-91-8|1-[(4-ETHENYLPHENYL)METHYL]IMIDAZOLE|1-[(4-Ethenylphenyl)m...
    SMILES:  C=CC1=CC=C(C=C1)CN2C=CN=C2
    InChIKey:  RURRSGMFTZVXKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12N2/c1-2-11-3-5-12(6-4-11)9-14-8-7-13-10-14/h2-8,10H,1,9H2
  23. tert-butyl N-(3,3-difluoropiperidin-4-yl)-N-methylcarbamate
    Cas Number:  1334416-91-9
    Formula:  C11H20F2N2O2
    Molecular weight:  250.29
    Synonyms:  1334416-91-9 | tert-Butyl N-(3,3-difluoropiperidin-4-yl)-N-methylcarbamate | MFCD20261201 | 4-[Boc-(...
    SMILES:  CC(C)(C)OC(=O)N(C)C1CCNCC1(F)F
    InChIKey:  YXSZEBBBLBXKAN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20F2N2O2/c1-10(2,3)17-9(16)15(4)8-5-6-14-7-11(8,12)13/h8,14H,5-7H2,1-4H3
  24. 4-(Pyrrolidine-1-sulfonyl)-phenylamine
    Cas Number:  88327-91-7
    Formula:  C10H14N2O2S
    Molecular weight:  226.3
    Synonyms:  4-(pyrrolidin-1-ylsulfonyl)aniline|88327-91-7|4-(Pyrrolidine-1-sulfonyl)-phenylamine|4-(1-Pyrrolidin...
    SMILES:  C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)N
    InChIKey:  JTIWXDLCUZTDFM-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14N2O2S/c11-9-3-5-10(6-4-9)15(13,14)12-7-1-2-8-12/h3-6H,1-2,7-8,11H2
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  139. CHRNA7 2 items
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  191. CA5A 1 item
  192. CDK16 1 item
  193. DCLK3 1 item
  194. GABRA2 1 item
  195. GABRA6 1 item
  196. CDK2 1 item
  197. EDN2 1 item
  198. RET 1 item
  199. SLC15A2 1 item
  200. RXFP1 1 item
  201. S1PR2 1 item
  202. SPIN1 1 item
  203. SPIN3 1 item
  204. SRC 1 item
  205. SPIN4 1 item
  206. SLC15A1 1 item
  207. STAT3 1 item
  208. TRPM2 1 item
  209. TYK2 1 item
  210. TRPV3 1 item
  211. IL1R1 1 item
  212. IL6R 1 item
  213. IL2RB 1 item
  214. IL2RA 1 item
  215. FPR1 1 item
  216. HRH3 1 item
  217. HCAR2 1 item
  218. FURIN 1 item
  219. GHSR 1 item
  220. GPR37L1 1 item
  221. FEN1 1 item
  222. FAAH 1 item
  223. EPHX1 1 item
  224. MET 1 item
  225. IL2RG 1 item
  226. ITGB3 1 item
  227. JAK3 1 item
  228. KCNA7 1 item
  229. TRPV6 1 item
  230. TRPV1 1 item
  231. TLR2 1 item
  232. TOP2B 1 item
  233. SPIN2B 1 item
  234. SCN5A 1 item
  235. PLAUR 1 item
  236. TLR4 1 item
  237. TOP2A 1 item
  238. SCT 1 item
  239. SST 1 item
  240. SLK 1 item
  241. TSHR 1 item
  242. PPID 1 item
  243. PLK3 1 item
  244. PKN1 1 item
  245. RIPK3 1 item
  246. PDE10A 1 item
  247. PADI4 1 item
  248. PCSK5 1 item
  249. PCSK6 1 item
  250. RAB7A 1 item
  251. F2RL1 1 item
  252. PCSK4 1 item
  253. PCSK9 1 item
  254. PTGS2 1 item
  255. PCSK7 1 item
  256. TACR3 1 item
  257. METAP2 1 item
  258. MPI 1 item
  259. MMP2 1 item
  260. LPAR1 1 item
  261. MCHR2 1 item
  262. MRGPRX1 1 item
  263. JAK1 1 item
  264. CA5B 1 item
  265. CTSB 1 item
  266. CA6 1 item
  267. CA13 1 item
  268. CAPN2 1 item
  269. CASP6 1 item
  270. BRAF 1 item
  271. BRS3 1 item
  272. BRD2 1 item
  273. CA7 1 item
  274. ARAF 1 item
  275. VTCN1 1 item
  276. TRPM8 1 item
  277. CHRM5 1 item
  278. ACE2 1 item
  279. CHRM3 1 item
  280. CHRNA1 1 item
  281. CHRM2 1 item
  282. HTR2A 1 item
  283. ADORA2A 1 item
  284. ADORA2B 1 item
  285. ACE 1 item
  286. ACHE 1 item
  287. ABL1 1 item
  288. HTR7 1 item
  289. ABCA1 1 item
  290. ABHD6 1 item
  291. CHRM1 1 item
  292. AR 1 item
  293. NPR2 1 item
  294. NPR1 1 item
  295. ANO1 1 item
  296. MAOA 1 item
  297. ALDH1A1 1 item
  298. APP 1 item
  299. HTR2C 1 item
  300. ADORA1 1 item
  301. HTR1A 1 item
  302. HTR3A 1 item
  303. HTR2B 1 item
  304. SPX 1 item
  305. TAS2R9 1 item
  306. TBXA2R 1 item
  307. F2 1 item
  308. GRM1 1 item
  309. EDN1 1 item
  310. GRIK1 1 item
  311. KCNN4 1 item
  312. GRIK3 1 item
  313. KIT 1 item
  314. NUAK2 1 item
  315. P2RY2 1 item
  316. P2RY6 1 item
  317. P2RY4 1 item
  318. PPIA 1 item
  319. NPSR1 1 item
  320. KCNA10 1 item
  321. KCNJ11 1 item
  322. KCNB1 1 item
  323. KCNA1 1 item
  324. KCND2 1 item
  325. IL6ST 1 item
  326. ITGAV 1 item
  327. JAK2 1 item
  328. IL1RAP 1 item
  329. KEAP1 1 item
  330. MAPK13 1 item
  331. MAPK14 1 item
  332. OGFRL1 1 item
  333. MRGPRX2 1 item
  334. MTNR1A 1 item
  335. NPC1L1 1 item
  336. NCOA3 1 item
  337. MTOR 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 9 items
  3. Cell Culture 5 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. IF/ICC 1 item
  9. WB 1 item
Host species
  1. Human 3 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 4 items
Species
  1. Human 8 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 65 items
  2. Liquid 23 items
  3. Lyophilized 14 items
Purity
  1. ≥97% 454 items
  2. ≥98% 442 items
  3. ≥95% 307 items
  4. ≥99% 128 items
  5. ≥96% 51 items
  6. ≥97%(HPLC) 41 items
  7. ≥98%(HPLC) 41 items
  8. ≥98%(GC) 21 items
  9. ≥95%(HPLC) 19 items
  10. ≥90% 17 items
  11. ≥99%(GC) 9 items
  12. ≥91% 8 items
  13. ≥97%(GC) 8 items
  14. ≥99%(HPLC) 8 items
  15. ≥99.5% 8 items
  16. ≥90%(HPLC) 7 items
  17. ≥95%(SDS-PAGE) 7 items
  18. ≥98%(T) 6 items
  19. ≥99.5%(GC) 6 items
  20. ≥85% 5 items
  21. ≥95%(GC) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  24. ≥96%(HPLC) 3 items
  25. ≥98%(HPLC)(N) 3 items
  26. ≥98%(HPLC)(T) 3 items
  27. ≥99.7%(GC) 3 items
  28. ≥99.8% 3 items
  29. ≥85% MoO3 basis 2 items
  30. ≥85%(HPLC) 2 items
  31. ≥88% 2 items
  32. ≥94% 2 items
  33. ≥95%(LC/MS-ELSD) 2 items
  34. ≥95%(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98%(GC)(T) 2 items
  37. ≥98%(N) 2 items
  38. ≥98.5% 2 items
  39. ≥99%(T) 2 items
  40. ≥99.5%(4 Times Purification) 2 items
  41. ≥99.9% metals basis 2 items
  42. ≥99.9%(GC) 2 items
  43. ≥99.95% metals basis 2 items
  44. ≥70%(SDS-PAGE) 1 item
  45. ≥75%(deacetylated) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥80% 1 item
  48. ≥80%(HPLC) 1 item
  49. ≥85%(NT) 1 item
  50. ≥90%(LC/MS-ELSD) 1 item
  51. ≥91% dry basis(HPLC) 1 item
  52. ≥93% 1 item
  53. ≥93%(T) 1 item
  54. ≥95%(UV) 1 item
  55. ≥96%(GC) 1 item
  56. ≥97%(HPLC),≥99%(ee) 1 item
  57. ≥97%(mixture of isomers) 1 item
  58. ≥98 atom% D,≥98% 1 item
  59. ≥98% MOF 1 item
  60. ≥98%(GC)(N) 1 item
  61. ≥98%(SDS-PAGE&HPLC) 1 item
  62. ≥99 atom% 13C 1 item
  63. ≥99 atom% 13C,≥97% 1 item
  64. ≥99 atom% 13C,≥98% 1 item
  65. ≥99%(AT) 1 item
  66. ≥99%(SEC-HPLC) 1 item
  67. ≥99%(TLC) 1 item
  68. ≥99.5% metals basis 1 item
  69. ≥99.9% 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. CHO supernatant 2 items
  3. Native 2 items
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 470 items
  2. analytical standard 20 items
  3. Animal Free 13 items
  4. Carrier Free 13 items
  5. AR 12 items
  6. Reagent Grade 10 items
  7. EnzymoPure™ 10 items
  8. Bioactive 9 items
  9. BioReagent 9 items
  10. ActiBioPure™ 8 items
  11. PharmPure™ 8 items
  12. GMP 7 items
  13. Standard for GC 7 items
  14. USP 7 items
  15. Recombinant 6 items
  16. ACS 5 items
  17. Azide Free 5 items
  18. High Performance 5 items
  19. ExactAb™ 4 items
  20. for cell culture 4 items
  21. Low Endotoxin 4 items
  22. sublimed grade 4 items
  23. technical grade 4 items
  24. Validated 4 items
  25. anhydrous 3 items
  26. Ph.Eur. 3 items
  27. UltraBio™ 3 items
  28. Biological Stain 2 items
  29. CP 2 items
  30. for ion pair chromatography 2 items
  31. for synthesis 2 items
  32. Ultra pure 2 items
  33. Distillation grade 1 item
  34. endotoxin tested 1 item
  35. for chemiluminescence 1 item
  36. for environmental analysis 1 item
  37. for fluorescence analysis 1 item
  38. for HPLC 1 item
  39. for insect cell culture 1 item
  40. for plant cell culture 1 item
  41. high-purity 1 item
  42. indicator 1 item
  43. JP 1 item
  44. Melting point standard 1 item
  45. Nature 1 item
  46. pesticide residue grade 1 item
  47. pharmaceutical grade 1 item
  48. Premium pure 1 item
  49. PureSpectra™ 1 item
  50. Scintillation Pure 1 item
  51. Spectrum pure 1 item
  52. Suitable for Analysis 1 item
  53. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 256 items
  2. ANTAGONIST 73 items
  3. INHIBITOR 62 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 5 items
  6. BLOCKER 2 items
  7. DISRUPTING AGENT 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
  10. SEQUESTERING AGENT 1 item
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