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Search results for: '2102412-76-8'

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Items 1-24 of 2,741

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  1. 1-(2,2-difluoroethyl)azetidin-3-amine;bis(2,2,2-trifluoroacetic acid)
    Cas Number:  2102412-76-8
    Formula:  C9H12F8N2O4
    Synonyms:  2102412-76-8 | 1-(2,2-difluoroethyl)azetidin-3-amine | bis(trifluoroacetic acid) | 1-(2,2-Difluoroet...
    SMILES:  C1C(CN1CC(F)F)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
    InChIKey:  QABCMBMGPNRWRJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10F2N2.2C2HF3O2/c6-5(7)3-9-1-4(8)2-9;2*3-2(4,5)1(6)7/h4-5H,1-3,8H2;2*(H,6,7)
  2. 2,5-Bis(methoxymethyl)furan
    Cas Number:  18801-76-8
    Formula:  C8H12O3
    Molecular weight:  156.179
    Synonyms:  2,5-Bis(methoxymethyl)furan|18801-76-8|Furan, 2,5-bis(methoxymethyl)-|2,5-bis-methoxymethyl-furan|SC...
    SMILES:  COCC1=CC=C(O1)COC
    InChIKey:  DZEPFNDOOWFEKN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H12O3/c1-9-5-7-3-4-8(11-7)6-10-2/h3-4H,5-6H2,1-2H3
  3. 5-bromo-6-methyl-imidazo[1,5-a]pyridine
    Cas Number:  1427326-76-8
    Formula:  C8H7N2Br
    Molecular weight:  211.06
    Synonyms:  5-bromo-6-methyl-imidazo[1,5-a]pyridine | 1427326-76-8 | MFCD23711191 | 5-bromo-6-methylimidazo[1,5-...
    SMILES:  CC1=C(N2C=NC=C2C=C1)Br
    InChIKey:  QDUKPHVWVCQEGF-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-6-2-3-7-4-10-5-11(7)8(6)9/h2-5H,1H3
  4. 1-Heptene
    6 Citations
    Cas Number:  592-76-7       EC Number: 209-767-8
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  1-HEPTENE|Hept-1-ene|592-76-7|n-Hept-1-ene|1-n-Heptene|Heptylene|n-Heptene|NSC 74130|O748KJ11V7|MFCD...
    SMILES:  CCCCCC=C
    InChIKey:  ZGEGCLOFRBLKSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14/c1-3-5-7-6-4-2/h3H,1,4-7H2,2H3
  5. 1-(5-Nitroquinolin-8-yl)piperidin-4-ol
    Cas Number:  1133115-76-0
    Formula:  C14H15N3O3
    Molecular weight:  273.3
    Synonyms:  1-(5-Nitroquinolin-8-yl)piperidin-4-ol|1133115-76-0|DTXSID80674884|SMSSF-0625119|MFCD11855893|AKOS00...
    SMILES:  C1CN(CCC1O)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
    InChIKey:  ROLSKNAOHRRYNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15N3O3/c18-10-5-8-16(9-6-10)13-4-3-12(17(19)20)11-2-1-7-15-14(11)13/h1-4,7,10,18H,5-6,8-9H2
  6. , Muscarinic acetylcholine receptor M1 antagonist
    Procyclidine Hydrochloride, Muscarinic acetylcholine receptor M1 antagonist
    Cas Number:  1508-76-5(DMSO)       EC Number: 216-141-8
    Formula:  C19H29NO · HCl
    Molecular weight:  323.9
    Synonyms:  Procyclidine hydrochloride|1508-76-5|Procyclidine HCl|Kemadrin|Tricyclamol hydrochloride|Procyclidin...
    SMILES:  C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O.Cl
    InChIKey:  ZFSPFXJSEHCTTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H29NO.ClH/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H
  7. tert-butyl 8-oxo-1-azaspiro[4.5]decane-1-carboxylate
    Cas Number:  1211582-76-1       EC Number: 840-899-4
    Formula:  C14H23NO3
    Molecular weight:  253.34
    Synonyms:  1-Boc-1-azaspiro[4.5]decan-8-one | AS-51849 | 1211582-76-1 | EN300-6732705 | PB38680 | SB21022 | 1-B...
    SMILES:  CC(C)(C)OC(=O)N1CCCC12CCC(=O)CC2
    InChIKey:  MIZQULFRTFUAHQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H23NO3/c1-13(2,3)18-12(17)15-10-4-7-14(15)8-5-11(16)6-9-14/h4-10H2,1-3H3
  8. 1-methylcyclobutane-1-carboxylic acid
    Cas Number:  32936-76-8
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  1-METHYLCYCLOBUTANECARBOXYLIC ACID|32936-76-8|1-methylcyclobutane-1-carboxylic acid|MFCD15527494|1-m...
    SMILES:  CC1(CCC1)C(=O)O
    InChIKey:  GCZGQVRHZLOCDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-6(5(7)8)3-2-4-6/h2-4H2,1H3,(H,7,8)
  9. 3-(6-Bromopyridin-3-yl)propan-1-ol
    Cas Number:  656827-76-8
    Formula:  C8H10BrNO
    Molecular weight:  216.08
    Synonyms:  3-(6-Bromopyridin-3-yl)propan-1-ol|656827-76-8|SCHEMBL1134968|DTXSID60743623|MXQCAFIUXXQSSI-UHFFFAOY...
    SMILES:  C1=CC(=NC=C1CCCO)Br
    InChIKey:  MXQCAFIUXXQSSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10BrNO/c9-8-4-3-7(6-10-8)2-1-5-11/h3-4,6,11H,1-2,5H2
  10. azetidine-3-sulfonamide;hydrochloride
    Cas Number:  1909318-76-8       EC Number: 854-952-4
    Synonyms:  azetidine-3-sulfonamide;hydrochloride | SY208968 | azetidine-3-sulfonamidehydrochloride | SCHEMBL206...
    SMILES:  C1C(CN1)S(=O)(=O)N.Cl
    InChIKey:  HLFSKAALRXWDTD-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2S.ClH/c4-8(6,7)3-1-5-2-3;/h3,5H,1-2H2,(H2,4,6,7);1H
  11. (4-Chlorophenyl)(4-fluorophenyl)methanol
    Cas Number:  2795-76-8
    Formula:  C13H10ClFO
    Molecular weight:  236.7
    Synonyms:  (4-Chlorophenyl)(4-fluorophenyl)methanol|2795-76-8|(4-chlorophenyl)-(4-fluorophenyl)methanol|SCHEMBL...
    SMILES:  C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)O)F
    InChIKey:  JCIWCQYNVZQYRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H10ClFO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,13,16H
  12. Efonidipine hydrochloride monoethanolate
    Cas Number:  111011-76-8
    Formula:  C36H45ClN3O8P
    Molecular weight:  714.18
    Synonyms:  111011-76-8|EFONIDIPINE HYDROCHLORIDE MONOETHANOLATE|Efonidipine hydrochloride ethanolate|Efonidipin...
    SMILES:  CCO.CC1=C(C(C(=C(N1)C)P2(=O)OCC(CO2)(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(CC4=CC=CC=C4)C5=CC=CC=C5.Cl
    InChIKey:  IKBJGZQVVVXCEQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H38N3O7P.C2H6O.ClH/c1-24-30(33(38)42-19-18-36(28-15-9-6-10-16-28)21-26-12-7-5-8-13-26)31(27-14-11-17-29(20-27)37(39)40)32(25(2)35-24)45(41)43-22-34(3,4)23-44-45;1-2-3;/h5-17,20,31,35H,18-1See more
  13. 4-bromo-1,3-dimethyl-1H-indazole
    Cas Number:  1159511-76-8
    Formula:  C9H9BrN2
    Molecular weight:  225.085
    Synonyms:  4-Bromo-1,3-dimethyl-1H-indazole|1159511-76-8|4-bromo-1,3-dimethylindazole|1H-Indazole, 4-bromo-1,3-...
    SMILES:  CC1=NN(C2=C1C(=CC=C2)Br)C
    InChIKey:  UYDBSDZCDWTRGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrN2/c1-6-9-7(10)4-3-5-8(9)12(2)11-6/h3-5H,1-2H3
  14. 2-oxa-8-azaspiro[4.5]decan-4-one hydrochloride
    Cas Number:  2306270-36-8
    Synonyms:  2-oxa-8-azaspiro[4.5]decan-4-one hydrochloride | 2306270-36-8 | starbld0043758 | 2227205-76-5 | MFCD...
    SMILES:  C1CNCCC12COCC2=O.Cl
    InChIKey:  INZJGODSYKHRIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H13NO2.ClH/c10-7-5-11-6-8(7)1-3-9-4-2-8;/h9H,1-6H2;1H
  15. 6-(Dimethoxymethyl)-2-(trimethylsilyl)furo[3,2-b]pyridine
    Cas Number:  1186310-76-8
    Formula:  C13H19NO3Si
    Molecular weight:  265.38
    Synonyms:  [6-(dimethoxymethyl)furo[3,2-b]pyridin-2-yl]-trimethylsilane | 6-(Dimethoxymethyl)-2-(trimethylsilyl...
    SMILES:  COC(C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1)OC
    InChIKey:  MWFIDQQTGAIZEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19NO3Si/c1-15-13(16-2)9-6-11-10(14-8-9)7-12(17-11)18(3,4)5/h6-8,13H,1-5H3
  16. 2,8-dichloro-1,5-naphthyridine
    Cas Number:  28252-76-8
    Formula:  C8H4Cl2N2
    Molecular weight:  199.03
    Synonyms:  2,8-dichloro-1,5-naphthyridine|28252-76-8|MFCD20926182|4,6-Dichloro-1,5-naphthyridine|1,5-Naphthyrid...
    SMILES:  C1=CC(=NC2=C(C=CN=C21)Cl)Cl
    InChIKey:  PSSPSOSBJIWVGU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2N2/c9-5-3-4-11-6-1-2-7(10)12-8(5)6/h1-4H
  17. Heptachlor solution
    Cas Number:  76-44-8(methanol)       EC Number: 200-659-6
    Formula:  C10H5Cl7
    Molecular weight:  373.32
    Synonyms:  heptachlor|76-44-8|Heptachlorane|3-Chlorochlordene|Heptamul|Agroceres|Heptagran|Rhodiachlor|Aahepta|...
    SMILES:  C1=CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl
    InChIKey:  FRCCEHPWNOQAEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H5Cl7/c11-4-2-1-3-5(4)9(15)7(13)6(12)8(3,14)10(9,16)17/h1-5H
  18. 2,3-Dichloro-4-(ethylsulfonyl)benzenecarboxylic acid
    Cas Number:  105917-76-8
    Formula:  C9H8Cl2O4S
    Molecular weight:  283.13
    Synonyms:  105917-76-8|2,3-Dichloro-4-(ethylsulfonyl)benzoic acid|2,3-Dichloro-4-(ethylsulfonyl)-benzenecarboxy...
    SMILES:  CCS(=O)(=O)C1=C(C(=C(C=C1)C(=O)O)Cl)Cl
    InChIKey:  VTMRWQTZIFUPPE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8Cl2O4S/c1-2-16(14,15)6-4-3-5(9(12)13)7(10)8(6)11/h3-4H,2H2,1H3,(H,12,13)
  19. 2,6-Dimethoxybenzoic acid
    Cas Number:  1466-76-8       EC Number: 215-985-4
    Formula:  C9H10O4
    Molecular weight:  182.17
    Synonyms:  2,6-DIMETHOXYBENZOIC ACID|1466-76-8|Benzoic acid, 2,6-dimethoxy-|2,6-dimethoxy-benzoic acid|MFCD0000...
    SMILES:  COC1=C(C(=CC=C1)OC)C(=O)O
    InChIKey:  MBIZFBDREVRUHY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
  20. 2-[tert-butoxycarbonyl(methyl)amino]-2-cyclopropyl-acetic acid
    Cas Number:  1339448-76-8
    Formula:  C11H19NO4
    Molecular weight:  229.27
    Synonyms:  1339448-76-8 | 2-[tert-butoxycarbonyl(methyl)amino]-2-cyclopropyl-acetic acid | SCHEMBL19245138 | MF...
    SMILES:  CC(C)(C)OC(=O)N(C)C(C1CC1)C(=O)O
    InChIKey:  FDKPERYMTCQCRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12(4)8(9(13)14)7-5-6-7/h7-8H,5-6H2,1-4H3,(H,13,14)
  21. 1-tert-butylazetidine-3-carboxylic acid
    Cas Number:  17358-76-8
    Formula:  C8H15NO2
    Molecular weight:  157.21
    Synonyms:  1-tert-butylazetidine-3-carboxylic acid | 17358-76-8 | 3-Azetidinecarboxylic acid, 1-(1,1-dimethylet...
    SMILES:  CC(C)(C)N1CC(C1)C(=O)O
    InChIKey:  ZGSRKHYILVKXGN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO2/c1-8(2,3)9-4-6(5-9)7(10)11/h6H,4-5H2,1-3H3,(H,10,11)
  22. 4-((2-Hydroxyethoxy)carbonyl)benzoic acid
    Cas Number:  1137-99-1
    Formula:  C10H10O5
    Molecular weight:  210.18
    Synonyms:  C21450 | Q27225245 | beta-hydroxyethyl terephthalate | DTXSID60622186 | 4-((2-Hydroxyethoxy)carbonyl...
    SMILES:  C1=CC(=CC=C1C(=O)O)C(=O)OCCO
    InChIKey:  BCBHDSLDGBIFIX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O5/c11-5-6-15-10(14)8-3-1-7(2-4-8)9(12)13/h1-4,11H,5-6H2,(H,12,13)
  23. 2,4-Dibromo-1-naphthylamine
    Cas Number:  20191-76-8
    Formula:  C10H7Br2N
    Molecular weight:  300.982
    Synonyms:  2,4-dibromonaphthalen-1-amine|20191-76-8|1-Amino-2,4-dibromonaphthalene|2,4-dibromo-1-naphthylamine|...
    SMILES:  C1=CC=C2C(=C1)C(=CC(=C2N)Br)Br
    InChIKey:  UYTVDHNTKCSQOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H7Br2N/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,13H2
  24. 5-(Bromomethyl)pyrimidine hydrobromide
    Cas Number:  93224-07-8
    Formula:  C5H6Br2N2
    Molecular weight:  253.92
    Synonyms:  5-(Bromomethyl)pyrimidine hydrobromide|93224-07-8|126230-76-0|5-(bromomethyl)pyrimidine;hydrobromide...
    SMILES:  C1=C(C=NC=N1)CBr.Br
    InChIKey:  SRWNFVXTQYUWLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H5BrN2.BrH/c6-1-5-2-7-4-8-3-5;/h2-4H,1H2;1H
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  191. GP6 1 item
  192. ESR1 1 item
  193. EGF 1 item
  194. GPR37 1 item
  195. GPR83 1 item
  196. EPOR 1 item
  197. GABRA1 1 item
  198. GABRA3 1 item
  199. GABRA5 1 item
  200. F10 1 item
  201. PTK2 1 item
  202. CCR2 1 item
  203. CDK9 1 item
  204. CASP14 1 item
  205. CTSE 1 item
  206. CDK4 1 item
  207. CCR5 1 item
  208. CCR1 1 item
  209. CCR8 1 item
  210. GABRA2 1 item
  211. CFD 1 item
  212. CDC7 1 item
  213. CDK2 1 item
  214. CRBN 1 item
  215. EDN2 1 item
  216. SCNN1A 1 item
  217. SCNN1G 1 item
  218. S1PR4 1 item
  219. SRPRA 1 item
  220. SRC 1 item
  221. ROCK2 1 item
  222. ROCK1 1 item
  223. STAT3 1 item
  224. TRPM2 1 item
  225. SUCNR1 1 item
  226. VHL 1 item
  227. TRPV3 1 item
  228. IL1R1 1 item
  229. CHUK 1 item
  230. ABCB1 1 item
  231. IL2RB 1 item
  232. IKBKB 1 item
  233. IL2RA 1 item
  234. FDPS 1 item
  235. HRH3 1 item
  236. GLRA2 1 item
  237. FURIN 1 item
  238. GPR37L1 1 item
  239. FABP4 1 item
  240. HRH1 1 item
  241. MEP1B 1 item
  242. MET 1 item
  243. IL2RG 1 item
  244. ITGB3 1 item
  245. PRKAR1A 1 item
  246. PRKACG 1 item
  247. KCNA7 1 item
  248. TRPV6 1 item
  249. TRPV1 1 item
  250. TNKS 1 item
  251. PBK 1 item
  252. SMARCA4 1 item
  253. SLCO1B1 1 item
  254. INPPL1 1 item
  255. SLCO1B3 1 item
  256. SCNN1B 1 item
  257. SLC6A9 1 item
  258. SCN5A 1 item
  259. SLC6A4 1 item
  260. TEK 1 item
  261. SMARCA2 1 item
  262. SCT 1 item
  263. SST 1 item
  264. PLK4 1 item
  265. PGR 1 item
  266. PDGFRA 1 item
  267. PKD2L1 1 item
  268. PIK3CB 1 item
  269. PIK3CD 1 item
  270. PLK1 1 item
  271. PTGS1 1 item
  272. PCSK5 1 item
  273. PCSK6 1 item
  274. PTGDR2 1 item
  275. PDCD1 1 item
  276. RARB 1 item
  277. F2RL1 1 item
  278. PARP1 1 item
  279. PCSK4 1 item
  280. PCSK9 1 item
  281. PCSK7 1 item
  282. RIPK1 1 item
  283. MAPK10 1 item
  284. MAPK8 1 item
  285. MMP13 1 item
  286. MMP14 1 item
  287. LDHB 1 item
  288. MMP9 1 item
  289. KLK2 1 item
  290. MMP12 1 item
  291. MAP3K13 1 item
  292. MMP2 1 item
  293. LCK 1 item
  294. MAP3K12 1 item
  295. LPAR1 1 item
  296. MCHR2 1 item
  297. LPAR2 1 item
  298. MRGPRX1 1 item
  299. CA6 1 item
  300. CA1 1 item
  301. CTSD 1 item
  302. CA2 1 item
  303. CA4 1 item
  304. BRS3 1 item
  305. CA9 1 item
  306. BCR 1 item
  307. BIRC3 1 item
  308. AURKA 1 item
  309. UTS2R 1 item
  310. VKORC1 1 item
  311. CHRNA7 1 item
  312. ADRB2 1 item
  313. ABCG2 1 item
  314. CHRM5 1 item
  315. ACE2 1 item
  316. CHRNA1 1 item
  317. CHRM4 1 item
  318. APEX1 1 item
  319. HTR2A 1 item
  320. HTR7 1 item
  321. ABCA1 1 item
  322. ACKR3 1 item
  323. CHRM1 1 item
  324. AKR1C3 1 item
  325. ADRB1 1 item
  326. AGTR1 1 item
  327. AHR 1 item
  328. NPR2 1 item
  329. NPR1 1 item
  330. ANO1 1 item
  331. MAOA 1 item
  332. APP 1 item
  333. HTR2C 1 item
  334. HTR1A 1 item
  335. HTR6 1 item
  336. SPX 1 item
  337. GNRHR2 1 item
  338. GRM1 1 item
  339. EDN1 1 item
  340. KCNN4 1 item
  341. GRM2 1 item
  342. GRM6 1 item
  343. P2RX7 1 item
  344. P2RY2 1 item
  345. P2RY6 1 item
  346. P2RX2 1 item
  347. OXTR 1 item
  348. P2RY14 1 item
  349. P2RY4 1 item
  350. GRIN1 1 item
  351. NOTUM 1 item
  352. NTRK2 1 item
  353. SLC10A1 1 item
  354. NTRK1 1 item
  355. GRIN2A 1 item
  356. GRIN2B 1 item
  357. TACR2 1 item
  358. NPSR1 1 item
  359. KCNA10 1 item
  360. KCNB1 1 item
  361. KCNA1 1 item
  362. KCND2 1 item
  363. ITGAV 1 item
  364. PRKAR1B 1 item
  365. PRKAR2B 1 item
  366. IL1RAP 1 item
  367. KEAP1 1 item
  368. PRKCA 1 item
  369. MAPK1 1 item
  370. MMP8 1 item
  371. LDHA 1 item
  372. MAP3K9 1 item
  373. MRGPRX2 1 item
  374. MAP2K1 1 item
  375. MTNR1A 1 item
  376. GRIN2C 1 item
  377. GRIN2D 1 item
  378. MTNR1B 1 item
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Cell Culture 6 items
  4. HPLC 1 item
Species
  1. Human 9 items
  2. Bovine 2 items
  3. Human/Mouse/Rat 1 item
  4. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 79 items
  2. Liquid 16 items
  3. Lyophilized 13 items
  4. Powder 2 items
Purity
  1. ≥98% 528 items
  2. ≥97% 432 items
  3. ≥95% 316 items
  4. ≥99% 135 items
  5. ≥97%(HPLC) 56 items
  6. ≥96% 51 items
  7. ≥98%(HPLC) 47 items
  8. ≥90% 28 items
  9. ≥95%(HPLC) 27 items
  10. ≥98%(GC) 23 items
  11. ≥99%(HPLC) 16 items
  12. ≥98%(T) 9 items
  13. ≥99.5% 8 items
  14. ≥97%(GC) 7 items
  15. ≥99.5%(GC) 7 items
  16. ≥90%(HPLC) 6 items
  17. ≥94% 6 items
  18. ≥95%(SDS-PAGE) 6 items
  19. ≥80% 5 items
  20. ≥85%(HPLC) 5 items
  21. ≥98%(SDS-PAGE) 5 items
  22. ≥95%(GC) 4 items
  23. ≥70% 3 items
  24. ≥85% 3 items
  25. ≥95%(LC/MS-ELSD) 3 items
  26. ≥96%(HPLC) 3 items
  27. ≥98%(HPLC)(N) 3 items
  28. ≥99%(GC) 3 items
  29. ≥99.9% metals basis 3 items
  30. ≥99.95% metals basis 3 items
  31. ≥60% 2 items
  32. ≥90%(GC) 2 items
  33. ≥93% 2 items
  34. ≥97%(GC)(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥97%,≥99%(ee) 2 items
  37. ≥98%(GC)(T) 2 items
  38. ≥98%,≥99%(ee) 2 items
  39. ≥99.7% 2 items
  40. ≥99.9% 2 items
  41. ≥10% 1 item
  42. ≥70%(HPLC) 1 item
  43. ≥70%(SDS-PAGE) 1 item
  44. ≥75%(deacetylated) 1 item
  45. ≥75%(HPLC) 1 item
  46. ≥80%(HPLC) 1 item
  47. ≥88% 1 item
  48. ≥90% cyclodextrin basis(HPLC) 1 item
  49. ≥94%(GC) 1 item
  50. ≥95%(GC)(T) 1 item
  51. ≥95%(N) 1 item
  52. ≥95%(T) 1 item
  53. ≥95%,≥99%(ee) 1 item
  54. ≥96%(GC) 1 item
  55. ≥96%(SDS-PAGE&HPLC) 1 item
  56. ≥96%(T) 1 item
  57. ≥97%(HPLC)(N) 1 item
  58. ≥97%(HPLC),≥99%(ee) 1 item
  59. ≥97%(SDS-PAGE&HPLC) 1 item
  60. ≥97%(T) 1 item
  61. ≥97.0% 1 item
  62. ≥98 atom%,≥98% 1 item
  63. ≥98% CP,≥98atom%D 1 item
  64. ≥98%(TLC),≥95%(HPLC) 1 item
  65. ≥98.5% 1 item
  66. ≥98.5%(HPLC) 1 item
  67. ≥99 atom% D,≥98% 1 item
  68. ≥99% metals basis 1 item
  69. ≥99%(SEC-HPLC) 1 item
  70. ≥99.5 atom% D 1 item
  71. ≥99.5%(NT) 1 item
  72. ≥99.8%(GC) 1 item
  73. ≥99.9%(GC) 1 item
  74. ≥99.98% metals basis 1 item
  75. ≥99.99% metals basis 1 item
  76. ≥99.99% metals basis(REO) 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 10 items
  2. Native 2 items
Grade
  1. Moligand™ 578 items
  2. analytical standard 29 items
  3. Reagent Grade 15 items
  4. BioReagent 11 items
  5. for cell culture 10 items
  6. indicator 10 items
  7. Carrier Free 9 items
  8. ACS 8 items
  9. AR 8 items
  10. sublimed grade 8 items
  11. EnzymoPure™ 8 items
  12. Animal Free 7 items
  13. Bioactive 7 items
  14. GMP 7 items
  15. PharmPure™ 7 items
  16. ActiBioPure™ 6 items
  17. High Performance 6 items
  18. Standard for GC 6 items
  19. USP 6 items
  20. Ph.Eur. 5 items
  21. technical grade 5 items
  22. Azide Free 3 items
  23. for insect cell culture 3 items
  24. Ultra pure 3 items
  25. UltraBio™ 3 items
  26. Recombinant 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. for ion pair chromatography 1 item
  33. for ion-selective electrodes 1 item
  34. for molecular biology 1 item
  35. for plant cell culture 1 item
  36. high-purity 1 item
  37. Low Endotoxin 1 item
  38. pharmaceutical grade 1 item
  39. PrimorTrace™ 1 item
Action Type
  1. AGONIST 310 items
  2. ANTAGONIST 92 items
  3. INHIBITOR 90 items
  4. CHANNEL BLOCKER 13 items
  5. ACTIVATOR 8 items
  6. ALLOSTERIC MODULATOR 7 items
  7. BINDING AGENT 2 items
  8. BLOCKER 2 items
  9. DISRUPTING AGENT 2 items
  10. GATING INHIBITOR 2 items
  11. MODULATOR 2 items
  12. POSITIVE ALLOSTERIC MODULATOR 1 item
  13. SEQUESTERING AGENT 1 item
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