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Search results for: '867-64-1'

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Items 49-72 of 3,012

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  1. 1-Butyl-4-methylpyridinium iodide
    Cas Number:  32353-64-3
    Formula:  C10H16IN
    Molecular weight:  277.15
    Synonyms:  CAS-32353-64-3 | Tox21_202689 | NCGC00260237-01 | 1-BUTYL-4-METHYLPYRIDINIUM IODIDE | 1-butyl-4-meth...
    SMILES:  CCCC[N+]1=CC=C(C=C1)C.[I-]
    InChIKey:  RSJCFBORABJFGA-UHFFFAOYSA-M
    InChI:  InChI=1S/C10H16N.HI/c1-3-4-7-11-8-5-10(2)6-9-11;/h5-6,8-9H,3-4,7H2,1-2H3;1H/q+1;/p-1
  2. Demeclocycline hydrochloride
    3 Citations
    Cas Number:  64-73-3       EC Number: 200-592-2
    Formula:  C21H21ClN2O8·HCl
    Molecular weight:  501.31
    Synonyms:  DEMECLOCYCLINE HYDROCHLORIDE|64-73-3|Demeclocycline HCL|Declomycin|Clortetrin|Detravis|Demethylchlor...
    SMILES:  CN(C)C1C2CC3C(C4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)O.Cl
    InChIKey:  OAPVUSSHCBRCOL-KBHRXELFSA-N
    InChI:  InChI=1S/C21H21ClN2O8.ClH/c1-24(2)14-7-5-6-10(16(27)12-9(25)4-3-8(22)11(12)15(6)26)18(29)21(7,32)19(30)13(17(14)28)20(23)31;/h3-4,6-7,14-15,25-27,30,32H,5H2,1-2H3,(H2,23,31);1H/t6-,7-,14-,15-,21-;/m0.See more
  3. (1S)-1-(5-bromo-4-methyl-2-pyridyl)ethanamine
    Cas Number:  1259576-64-1
    Formula:  C8H11N2Br
    Molecular weight:  215.09
    Synonyms:  1259576-64-1 | (1S)-1-(5-bromo-4-methyl(2-pyridyl))ethylamine | (1S)-1-(5-bromo-4-methyl-2-pyridyl)e...
    SMILES:  CC1=CC(=NC=C1Br)C(C)N
    InChIKey:  ULAILKBWHOOVHP-LURJTMIESA-N
    InChI:  InChI=1S/C8H11BrN2/c1-5-3-8(6(2)10)11-4-7(5)9/h3-4,6H,10H2,1-2H3/t6-/m0/s1
  4. Oseltamivir phosphate-d5
    Cas Number:  204255-11-8(unlabelled)
    Formula:  C16H26D5N2O8P
    Molecular weight:  415.43
    Synonyms:  Oseltamivir-d5 Phosphate | (3R,4R,5S)-4-(Acetylamino-d5)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-...
  5. Chlorocarbonic acid-(1-ethyl-butyl ester)
    1 Citations
    Cas Number:  58906-64-2
    Formula:  C7H13ClO2
    Molecular weight:  164.63
    Synonyms:  2-Ethylbutyl carbonochloridate|58906-64-2|2-ethylbutyl chloroformate|Chlorocarbonic acid-(1-ethyl-bu...
    SMILES:  CCC(CC)COC(=O)Cl
    InChIKey:  VUUZCSIOWVZJQB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13ClO2/c1-3-6(4-2)5-10-7(8)9/h6H,3-5H2,1-2H3
  6. 6-bromo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-one
    Cas Number:  1374684-64-6
    Formula:  C7H7N2OBr
    Molecular weight:  215.05
    Synonyms:  1374684-64-6 | 6-Bromo-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one | 6-bromo-3,4-dihydro-2H-pyrrolo[1...
    SMILES:  C1CN2C(=CC=C2Br)C(=O)N1
    InChIKey:  PYJWISRMOMANNC-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7BrN2O/c8-6-2-1-5-7(11)9-3-4-10(5)6/h1-2H,3-4H2,(H,9,11)
  7. trans-2-phenylcyclobutane-1-carboxylic acid
    Cas Number:  107841-64-5
    Formula:  C11H12O2
    Molecular weight:  176.22
    Synonyms:  trans-2-phenylcyclobutane-1-carboxylic acid | 107841-64-5 | (1R,2R)-2-phenylcyclobutane-1-carboxylic...
    SMILES:  C1CC(C1C2=CC=CC=C2)C(=O)O
    InChIKey:  NYTUABLWSVGNGV-VHSXEESVSA-N
    InChI:  InChI=1S/C11H12O2/c12-11(13)10-7-6-9(10)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,12,13)/t9-,10+/m0/s1
  8. tert-butyl 3-fluoro-3-(iodomethyl)azetidine-1-carboxylate
    Cas Number:  1374657-64-3
    Formula:  C9H15FINO2
    Molecular weight:  315.13
    Synonyms:  1-Boc-3-iodomethyl-3-fluoroazetidine | 1374657-64-3 | TERT-BUTYL 3-FLUORO-3-(IODOMETHYL)AZETIDINE-1-...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CI)F
    InChIKey:  ZJDAPUKBGDZCHT-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15FINO2/c1-8(2,3)14-7(13)12-5-9(10,4-11)6-12/h4-6H2,1-3H3
  9. 4'-Bromobutyrophenone
    Cas Number:  4981-64-0
    Formula:  C10H11BrO
    Molecular weight:  227.103
    Synonyms:  1-(4-bromophenyl)butan-1-one|4'-Bromobutyrophenone|4981-64-0|1-Butanone, 1-(4-bromophenyl)-|p-Bromob...
    SMILES:  CCCC(=O)C1=CC=C(C=C1)Br
    InChIKey:  HOIDKJFWEVIJAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7H,2-3H2,1H3
  10. , Sulfonylurea receptor 2, Kir6.2 opener
    Pinacidil monohydrate, Sulfonylurea receptor 2, Kir6.2 opener
    Cas Number:  85371-64-8       EC Number: 262-294-9
    Formula:  C13H19N5 · H2O
    Molecular weight:  263.34
    Synonyms:  PINACIDIL MONOHYDRATE|85371-64-8|Pindac|Pinacidil hydrate|Pinacidil (monohydrate)|7B0ZZH8P2W|DTXSID4...
    SMILES:  CC(C(C)(C)C)N=C(NC#N)NC1=CC=NC=C1.O
    InChIKey:  AFJCNBBHEVLGCZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19N5.H2O/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11;/h5-8,10H,1-4H3,(H2,15,16,17,18);1H2
  11. 4-Chloro-6-(pyrrolidin-1-yl)pyrimidine
    Cas Number:  939986-64-8
    Formula:  C8H10ClN3
    Molecular weight:  183.6
    Synonyms:  4-chloro-6-(pyrrolidin-1-yl)pyrimidine|939986-64-8|4-chloro-6-pyrrolidin-1-ylpyrimidine|4-Chloro-6-(...
    SMILES:  C1CCN(C1)C2=CC(=NC=N2)Cl
    InChIKey:  DJVYVHPCLCIYDY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10ClN3/c9-7-5-8(11-6-10-7)12-3-1-2-4-12/h5-6H,1-4H2
  12. tert-butyl 3-(aminomethyl)-5-fluoropiperidine-1-carboxylate
    Cas Number:  1374655-64-7
    Formula:  C11H21FN2O2
    Molecular weight:  232.3
    Synonyms:  t-Butyl 3-(aminomethyl)-5-fluoropiperidine-1-carboxylate | MFCD22690367 | SB12534 | 1374655-64-7 | D...
    SMILES:  CC(C)(C)OC(=O)N1CC(CC(C1)F)CN
    InChIKey:  RHXUKFGULJLRIL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H21FN2O2/c1-11(2,3)16-10(15)14-6-8(5-13)4-9(12)7-14/h8-9H,4-7,13H2,1-3H3
  13. 1-(4-Methoxyphenyl)piperazine hydrochloride
    Cas Number:  84145-43-7
    Formula:  C11H16N2O·HCl
    Molecular weight:  228.72
    Synonyms:  1-(4-methoxyphenyl)piperazine hydrochloride|84145-43-7|70849-64-8|Piperazine, 1-(4-methoxyphenyl)-, ...
    SMILES:  COC1=CC=C(C=C1)N2CCNCC2.Cl
    InChIKey:  HFJDUYKRPHHPAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16N2O.ClH/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H
  14. 5-Chloro-2-methoxyacetophenone
    Cas Number:  6342-64-9
    Formula:  C9H9ClO2
    Molecular weight:  184.6
    Synonyms:  1-(5-Chloro-2-methoxyphenyl)ethanone|6342-64-9|5-Chloro-2-methoxyacetophenone|5'-Chloro-2'-methoxyac...
    SMILES:  CC(=O)C1=C(C=CC(=C1)Cl)OC
    InChIKey:  QPIUQLBBCQTWMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
  15. Cyclohexanone oxime
    12 Citations
    Cas Number:  100-64-1       EC Number: 202-874-0
    Formula:  C6H11NO
    Molecular weight:  113.16
    Synonyms:  2U60L00CGF | DTXCID701842 | NCGC00259692-01 | NSC 6300 | Cyclohexanone oxime, Vetec(TM) reagent grad...
    SMILES:  C1CCC(=NO)CC1
    InChIKey:  VEZUQRBDRNJBJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H11NO/c8-7-6-4-2-1-3-5-6/h8H,1-5H2
  16. spiro[2.2]pentane-1-carboxylic acid
    Cas Number:  17202-64-1
    Formula:  C6H8O2
    Molecular weight:  112.13
    Synonyms:  Spiro[2.2]pentane-1-carboxylic Acid|17202-64-1|spiro[2.2]pentane-2-carboxylic acid|MFCD04038995|Spir...
    SMILES:  C1CC12CC2C(=O)O
    InChIKey:  WAHIIXTYAWFIFE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8O2/c7-5(8)4-3-6(4)1-2-6/h4H,1-3H2,(H,7,8)
  17. 4-fluorocyclohexan-1-one
    Cas Number:  68223-64-3
    Formula:  C6H9FO
    Molecular weight:  116.135
    Synonyms:  4-fluorocyclohexanone|68223-64-3|4-fluorocyclohexan-1-one|4-Fluoro-cyclohexanone|MFCD11520472|fluoro...
    SMILES:  C1CC(=O)CCC1F
    InChIKey:  RYFSAMIAUWCFNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9FO/c7-5-1-3-6(8)4-2-5/h5H,1-4H2
  18. 1-(5-Bromo-2,4-difluorophenyl)ethanone
    Cas Number:  864773-64-8
    Formula:  C8H5BrF2O
    Molecular weight:  235.03
    Synonyms:  864773-64-8|1-(5-Bromo-2,4-difluorophenyl)ethanone|1-(5-Bromo-2,4-difluoro-phenyl)-ethanone|1-(5-bro...
    SMILES:  CC(=O)C1=CC(=C(C=C1F)F)Br
    InChIKey:  KXZHDRBQPYKHKS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H5BrF2O/c1-4(12)5-2-6(9)8(11)3-7(5)10/h2-3H,1H3
  19. 1-BOC-6-nitroindole
    Cas Number:  219552-64-4
    Formula:  C13H14N2O4
    Molecular weight:  262.3
    Synonyms:  tert-Butyl 6-nitro-1H-indole-1-carboxylate|219552-64-4|1-Boc-6-nitroindole|TERT-BUTYL 6-NITROINDOLE-...
    SMILES:  CC(C)(C)OC(=O)N1C=CC2=C1C=C(C=C2)[N+](=O)[O-]
    InChIKey:  MQRWVUYQAKQBPO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14N2O4/c1-13(2,3)19-12(16)14-7-6-9-4-5-10(15(17)18)8-11(9)14/h4-8H,1-3H3
  20. 1-(2-Methoxy-6-methylphenyl)ethanone
    Cas Number:  6161-64-4
    Formula:  C10H12O2
    Molecular weight:  164.2
    Synonyms:  1-(2-methoxy-6-methylphenyl)ethanone|6161-64-4|2-Methoxy-6-methylacetophenone|1-(2-methoxy-6-methylp...
    SMILES:  CC1=C(C(=CC=C1)OC)C(=O)C
    InChIKey:  WCOFWOOVCLIIFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12O2/c1-7-5-4-6-9(12-3)10(7)8(2)11/h4-6H,1-3H3
  21. , Penicillin-binding protein inhibitor
    Dicloxacillin sodium salt monohydrate, Penicillin-binding protein inhibitor
    Cas Number:  13412-64-1(DMSO)
    Formula:  C19H16Cl2N3NaO5S·H2O
    Molecular weight:  510.32
    Synonyms:  Dicloxacillin sodium|13412-64-1|DICLOXACILLIN SODIUM MONOHYDRATE|Dicloxacillin sodium hydrate|Diclox...
    SMILES:  CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
    InChIKey:  SIGZQNJITOWQEF-VICXVTCVSA-M
    InChI:  InChI=1S/C19H17Cl2N3O5S.Na.H2O/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24;;/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1..See more
  22. 4-Hydroxybutane-1-sulfonic acid(contains 15%H2O)
    Cas Number:  26978-64-3
    Formula:  C4H10O4S
    Molecular weight:  154.18
    Synonyms:  26978-64-3|4-Hydroxy-1-butanesulfonic acid|4-hydroxybutane-1-sulfonic acid|1-Butanesulfonic acid, 4-...
    SMILES:  C(CCS(=O)(=O)O)CO
    InChIKey:  YEGPVWSPNYPPIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10O4S/c5-3-1-2-4-9(6,7)8/h5H,1-4H2,(H,6,7,8)
  23. Dimethisterone
    Cas Number:  79-64-1
    Formula:  C23H32O2
    Molecular weight:  340.5
    Synonyms:  6-alpha-Methyl-17-(1-propynyl)testosterone | CAS-79-64-1 | Dimethisteronum | (6S,8R,9S,10R,13S,14S,1...
    SMILES:  CC#CC1(CCC2C1(CCC3C2CC(C4=CC(=O)CCC34C)C)C)O
    InChIKey:  LVHOURKCKUYIGK-RGUJTQARSA-N
    InChI:  InChI=1S/C23H32O2/c1-5-9-23(25)12-8-19-17-13-15(2)20-14-16(24)6-10-21(20,3)18(17)7-11-22(19,23)4/h14-15,17-19,25H,6-8,10-13H2,1-4H3/t15-,17+,18-,19-,21+,22-,23-/m0/s1
  24. 3-(Cyclohexyloxy)Methylphenylboronic acid
    Cas Number:  1256358-64-1
    Formula:  C13H19BO3
    Molecular weight:  234.1
    Synonyms:  1256358-64-1|(3-((Cyclohexyloxy)methyl)phenyl)boronic acid|3-(CYCLOHEXYLOXY)METHYLPHENYLBORONIC ACID...
    SMILES:  B(C1=CC(=CC=C1)COC2CCCCC2)(O)O
    InChIKey:  HWXMWQGTMQLXJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19BO3/c15-14(16)12-6-4-5-11(9-12)10-17-13-7-2-1-3-8-13/h4-6,9,13,15-16H,1-3,7-8,10H2
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  189. PIK3CA 2 items
  190. PIP4K2C 2 items
  191. PIK3CB 2 items
  192. PIK3CD 2 items
  193. RAMP1 2 items
  194. PCSK9 2 items
  195. TACR3 2 items
  196. PDCD4 2 items
  197. RIPK2 2 items
  198. KDM1A 2 items
  199. RPS6KA1 2 items
  200. MGLL 2 items
  201. MAP3K13 2 items
  202. MCL1 2 items
  203. MAP3K19 2 items
  204. MAP3K12 2 items
  205. MAP4K5 2 items
  206. JAK1 2 items
  207. CA5B 2 items
  208. CA6 2 items
  209. CA4 2 items
  210. CA12 2 items
  211. BRS3 2 items
  212. CA9 2 items
  213. BRD2 2 items
  214. CA7 2 items
  215. NPR3 2 items
  216. BCL6 2 items
  217. BCR 2 items
  218. BMP4 2 items
  219. BLK 2 items
  220. BCL2 2 items
  221. AURKC 2 items
  222. 2 items
  223. ABL2 2 items
  224. ADRA2C 2 items
  225. ANTXR2 2 items
  226. ACHE 2 items
  227. ABHD6 2 items
  228. ADRA1B 2 items
  229. MC2R 2 items
  230. ADRA2A 2 items
  231. ADRA1D 2 items
  232. ADRA1A 2 items
  233. AKT2 2 items
  234. AKR1B1 2 items
  235. TBXA2R 2 items
  236. AXL 2 items
  237. TIE1 2 items
  238. ASIC1 2 items
  239. KCNK3 2 items
  240. KCNN1 2 items
  241. KCNN3 2 items
  242. HCK 2 items
  243. KCNN2 2 items
  244. PAX8 2 items
  245. HCRTR2 2 items
  246. P2RY12 2 items
  247. P2RY1 2 items
  248. P2RY11 2 items
  249. P2RY13 2 items
  250. PLA2G7 2 items
  251. NTRK2 2 items
  252. NTRK1 2 items
  253. NTRK3 2 items
  254. PPIA 2 items
  255. NPY4R 2 items
  256. NPY1R 2 items
  257. KCNJ11 2 items
  258. KCNA3 2 items
  259. KCNA2 2 items
  260. MAP2K5 2 items
  261. MUSK 2 items
  262. NAMPT 2 items
  263. CYP1B1 1 item
  264. CXCR2 1 item
  265. CNR1 1 item
  266. CDK1 1 item
  267. DRD1 1 item
  268. GPR18 1 item
  269. CFTR 1 item
  270. DPP4 1 item
  271. EP300 1 item
  272. ESR1 1 item
  273. EGF 1 item
  274. GIPR 1 item
  275. EPOR 1 item
  276. NR3C1 1 item
  277. ESR2 1 item
  278. F12 1 item
  279. CSTF2 1 item
  280. CCR2 1 item
  281. CACNA1H 1 item
  282. CD1D 1 item
  283. CASP14 1 item
  284. CTSE 1 item
  285. CD69 1 item
  286. CCR5 1 item
  287. CCR1 1 item
  288. CCR8 1 item
  289. HSD17B1 1 item
  290. CD3E 1 item
  291. CD36 1 item
  292. CDK2 1 item
  293. CDK5 1 item
  294. EED 1 item
  295. PTPN2 1 item
  296. PSMB5 1 item
  297. PPM1A 1 item
  298. PLD2 1 item
  299. PRTN3 1 item
  300. SLC22A2 1 item
  301. RXRG 1 item
  302. RXRB 1 item
  303. RTN4 1 item
  304. RAPGEF4 1 item
  305. STAT3 1 item
  306. TMEM173 1 item
  307. NR5A1 1 item
  308. TRPM2 1 item
  309. TRPM7 1 item
  310. ATP6V1A 1 item
  311. VHL 1 item
  312. IL1R1 1 item
  313. IRAK4 1 item
  314. IL2RB 1 item
  315. IL2RA 1 item
  316. FFAR2 1 item
  317. KCNJ2 1 item
  318. KCNJ6 1 item
  319. HDAC6 1 item
  320. FSHR 1 item
  321. FURIN 1 item
  322. GHSR 1 item
  323. FFAR3 1 item
  324. MT-RNR2 1 item
  325. MEP1B 1 item
  326. IL2RG 1 item
  327. PRKAR1A 1 item
  328. PRKAR2A 1 item
  329. PRKACB 1 item
  330. PRKACG 1 item
  331. KAT2B 1 item
  332. KCNA6 1 item
  333. KCNA7 1 item
  334. KCNQ4 1 item
  335. ITPR1 1 item
  336. KRT1 1 item
  337. TRPV6 1 item
  338. TRPV1 1 item
  339. SMARCA4 1 item
  340. SIRT2 1 item
  341. SOS1 1 item
  342. SLCO1B3 1 item
  343. RXRA 1 item
  344. S1PR1 1 item
  345. SLC6A9 1 item
  346. SCN5A 1 item
  347. TAS2R7 1 item
  348. SMARCA2 1 item
  349. SEPT9 1 item
  350. SST 1 item
  351. TTR 1 item
  352. PIM1 1 item
  353. PDE11A 1 item
  354. PPID 1 item
  355. RAMP2 1 item
  356. HJV 1 item
  357. PDE10A 1 item
  358. PDE4D 1 item
  359. PDE4C 1 item
  360. PCSK5 1 item
  361. PCSK6 1 item
  362. PDE5A 1 item
  363. PDCD1 1 item
  364. PDE4A 1 item
  365. PDE4B 1 item
  366. RAD21 1 item
  367. F2RL1 1 item
  368. PCSK4 1 item
  369. PCSK7 1 item
  370. PDE2A 1 item
  371. RPS6KB1 1 item
  372. PRKCD 1 item
  373. RPS6KA2 1 item
  374. MAPK10 1 item
  375. MAPK8 1 item
  376. MMP14 1 item
  377. MMP9 1 item
  378. RPS6KA5 1 item
  379. MMP12 1 item
  380. MMP2 1 item
  381. MAS1 1 item
  382. MRGPRX1 1 item
  383. KRT10 1 item
  384. KRT14 1 item
  385. C1S 1 item
  386. CACNA1G 1 item
  387. CACNA1I 1 item
  388. CA3 1 item
  389. CTSD 1 item
  390. CASR 1 item
  391. CA2 1 item
  392. BMP2K 1 item
  393. BRD3 1 item
  394. BTK 1 item
  395. CYP1A1 1 item
  396. BCL2L1 1 item
  397. ATP1A1 1 item
  398. STUB1 1 item
  399. BCL2L2 1 item
  400. UTS2R 1 item
  401. TRPM8 1 item
  402. WDR5 1 item
  403. XDH 1 item
  404. SLC18A3 1 item
  405. PPP2R5A 1 item
  406. HTR1B 1 item
  407. CHRNA5 1 item
  408. CHRNA7 1 item
  409. ABCG2 1 item
  410. AAK1 1 item
  411. CHRM3 1 item
  412. CHRNA1 1 item
  413. CHRM4 1 item
  414. APEX1 1 item
  415. ADORA2B 1 item
  416. CHRNA4 1 item
  417. CHRNE 1 item
  418. HTR1E 1 item
  419. PPP2R2A 1 item
  420. ACKR3 1 item
  421. AKT3 1 item
  422. AR 1 item
  423. AKT1 1 item
  424. ANO1 1 item
  425. MAOA 1 item
  426. HTR1D 1 item
  427. HTR1F 1 item
  428. APP 1 item
  429. ADORA3 1 item
  430. SPX 1 item
  431. STAT5A 1 item
  432. STS 1 item
  433. F2 1 item
  434. ASPH 1 item
  435. BCHE 1 item
  436. GNAQ 1 item
  437. GRM1 1 item
  438. EDN1 1 item
  439. KCNJ3 1 item
  440. KCNJ8 1 item
  441. KCNJ9 1 item
  442. HCN2 1 item
  443. GSK3B 1 item
  444. KCNN4 1 item
  445. KCNQ2 1 item
  446. KCTD8 1 item
  447. H1F0 1 item
  448. GRM2 1 item
  449. GRM7 1 item
  450. GCGR 1 item
  451. GLRA1 1 item
  452. KCNJ5 1 item
  453. GNA11 1 item
  454. GABBR2 1 item
  455. GABBR1 1 item
  456. P2RY2 1 item
  457. P2RX2 1 item
  458. P2RY14 1 item
  459. P2RY4 1 item
  460. PPP1CC 1 item
  461. NPY5R 1 item
  462. SLC10A1 1 item
  463. GRIN2B 1 item
  464. NPFFR2 1 item
  465. PPARG 1 item
  466. NPFFR1 1 item
  467. NPSR1 1 item
  468. KCNA10 1 item
  469. KCTD12 1 item
  470. KCTD16 1 item
  471. KRT5 1 item
  472. KCNMA1 1 item
  473. KCNB1 1 item
  474. KCNA1 1 item
  475. IDO1 1 item
  476. ITGAV 1 item
  477. PRKAR1B 1 item
  478. PRKAR2B 1 item
  479. PRKACA 1 item
  480. IL1RAP 1 item
  481. KEAP1 1 item
  482. PRKCA 1 item
  483. MMP8 1 item
  484. RPS6KA3 1 item
  485. MRGPRX2 1 item
  486. MCHR1 1 item
  487. MYH10 1 item
  488. SLC34A2 1 item
  489. NPBWR2 1 item
  490. NPBWR1 1 item
  491. NCAM1 1 item
  492. PDPK1 1 item
Antibody Type
  1. Primary antibody 11 items
Application
  1. Functional Studies 10 items
  2. SDS-PAGE 8 items
  3. Animal Model 6 items
  4. ELISA 6 items
  5. Flow Cytometry 6 items
  6. Functional Assay 6 items
  7. IHC 5 items
  8. WB 5 items
  9. Cell Culture 4 items
  10. IF/ICC 3 items
Host species
  1. Human 5 items
  2. Rabbit 5 items
  3. Mouse 2 items
Clonality
  1. Recombinant 10 items
  2. Polyclonal 2 items
Clone number
  1. MyM1-CK34βE12 1 item
Species
  1. Human 7 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 121 items
  2. Liquid 27 items
  3. Lyophilized 15 items
  4. Powder 2 items
Purity
  1. ≥98% 595 items
  2. ≥97% 492 items
  3. ≥95% 317 items
  4. ≥99% 224 items
  5. ≥98%(HPLC) 66 items
  6. ≥97%(HPLC) 57 items
  7. ≥96% 51 items
  8. ≥95%(HPLC) 36 items
  9. ≥98%(GC) 32 items
  10. ≥99%(HPLC) 30 items
  11. ≥90% 26 items
  12. ≥95%(SDS-PAGE) 10 items
  13. ≥90%(HPLC) 9 items
  14. ≥99.5% 8 items
  15. ≥98%(T) 7 items
  16. ≥85%(HPLC) 6 items
  17. ≥95%(GC) 6 items
  18. ≥96%(HPLC) 6 items
  19. ≥97%(GC) 6 items
  20. ≥99.9% metals basis 6 items
  21. ≥99.99% metals basis 6 items
  22. ≥85% 5 items
  23. ≥93% 5 items
  24. ≥94% 5 items
  25. ≥95%(SDS-PAGE&SEC-HPLC) 5 items
  26. ≥98%(SDS-PAGE) 5 items
  27. ≥99.5%(GC) 4 items
  28. ≥80% 3 items
  29. ≥88% 3 items
  30. ≥97%(T) 3 items
  31. ≥98%(HPLC)(T) 3 items
  32. ≥99%(GC) 3 items
  33. ≥70% 2 items
  34. ≥90%(T) 2 items
  35. ≥97%(HPLC)(T) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥98 atom% D 2 items
  38. ≥98%,≥99%(ee) 2 items
  39. ≥99.9% 2 items
  40. ≥99.95% metals basis 2 items
  41. ≥99.999% metals basis 2 items
  42. ≥10% 1 item
  43. ≥60% 1 item
  44. ≥70%(HPLC) 1 item
  45. ≥70%(SDS-PAGE) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥80%(HPLC) 1 item
  48. ≥87% 1 item
  49. ≥89% 1 item
  50. ≥90% cyclodextrin basis(HPLC) 1 item
  51. ≥90%(GC) 1 item
  52. ≥90%(SDS-PAGE&SEC-HPLC) 1 item
  53. ≥91% dry basis(HPLC) 1 item
  54. ≥92% 1 item
  55. ≥92%(HPLC) 1 item
  56. ≥93%(HPLC) 1 item
  57. ≥94%(HPLC) 1 item
  58. ≥94%(RT) 1 item
  59. ≥95 atom% D,≥98% 1 item
  60. ≥95%(N) 1 item
  61. ≥95%,≥99%(ee) 1 item
  62. ≥96%(GC) 1 item
  63. ≥96%(N) 1 item
  64. ≥96%(SDS-PAGE) 1 item
  65. ≥97%(HPLC)(N) 1 item
  66. ≥98 atom% 15N 1 item
  67. ≥98 atom% D,≥95% 1 item
  68. ≥98 atom% D,≥98%(CP) 1 item
  69. ≥98% cyclodextrin basis(HPLC) 1 item
  70. ≥98% deuterated forms(d1-d3) 1 item
  71. ≥98%(CP),≥97 atom% D 1 item
  72. ≥98%(GC)(T) 1 item
  73. ≥98%(HPLC)(N) 1 item
  74. ≥98%(HPLC)(qNMR) 1 item
  75. ≥98%(mixture of isomers) 1 item
  76. ≥98%(RT) 1 item
  77. ≥98%(TLC),≥95%(HPLC) 1 item
  78. ≥98%,≥98%(ee) 1 item
  79. ≥98.0% 1 item
  80. ≥98.5% 1 item
  81. ≥98.5%(HPLC) 1 item
  82. ≥99 atom% 13C,≥98% 1 item
  83. ≥99 atom% D,≥98% 1 item
  84. ≥99% metals basis 1 item
  85. ≥99%(AT) 1 item
  86. ≥99%(N) 1 item
  87. ≥99%(NMR) 1 item
  88. ≥99%(SEC-HPLC) 1 item
  89. ≥99%(T) 1 item
  90. ≥99%,≥98%(ee) 1 item
  91. ≥99.9% metals basis(REO) 1 item
  92. ≥99.99% 1 item
  93. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 6 items
Source
  1. Recombinant 10 items
  2. CHO supernatant 4 items
  3. Cell supernatant 3 items
  4. Native 2 items
  5. Serum 2 items
  6. 293 supernatant 1 item
Grade
  1. Moligand™ 468 items
  2. analytical standard 27 items
  3. sublimed grade 20 items
  4. Carrier Free 16 items
  5. Animal Free 14 items
  6. BioReagent 13 items
  7. Recombinant 12 items
  8. Validated 12 items
  9. ExactAb™ 11 items
  10. AR 10 items
  11. for cell culture 10 items
  12. Azide Free 9 items
  13. GMP 9 items
  14. PrimorTrace™ 9 items
  15. PharmPure™ 8 items
  16. EnzymoPure™ 8 items
  17. ACS 7 items
  18. Bioactive 7 items
  19. Reagent Grade 7 items
  20. ActiBioPure™ 6 items
  21. Low Endotoxin 6 items
  22. Ph.Eur. 5 items
  23. USP 5 items
  24. anhydrous 4 items
  25. High Performance 4 items
  26. technical grade 4 items
  27. Ultra pure 4 items
  28. UltraBio™ 4 items
  29. for molecular biology 3 items
  30. pharmaceutical grade 3 items
  31. Standard for GC 3 items
  32. UltraPureChrom™ 3 items
  33. BP 2 items
  34. CP 2 items
  35. for insect cell culture 2 items
  36. Premium pure 2 items
  37. Suitable for Analysis 2 items
  38. Basic-Grade Reagents 1 item
  39. Biological Stain 1 item
  40. Biological stain 1 item
  41. Distillation grade 1 item
  42. endotoxin tested 1 item
  43. for DNA synthesis 1 item
  44. for fluorescence analysis 1 item
  45. for HPLC 1 item
  46. for ion pair chromatography 1 item
  47. for ion-selective electrodes 1 item
  48. for LC-MS 1 item
  49. for synthesis 1 item
  50. for ULC-MS 1 item
  51. GR 1 item
  52. high-purity 1 item
  53. Isomer mixture 1 item
  54. puriss. 1 item
  55. purum 1 item
  56. purum p.a. 1 item
Action Type
  1. AGONIST 203 items
  2. INHIBITOR 144 items
  3. ANTAGONIST 96 items
  4. CHANNEL BLOCKER 10 items
  5. ALLOSTERIC MODULATOR 5 items
  6. ACTIVATOR 3 items
  7. BINDING AGENT 3 items
  8. DISRUPTING AGENT 3 items
  9. GATING INHIBITOR 3 items
  10. BLOCKER 2 items
  11. MODULATOR 2 items
  12. OPENER 2 items
  13. STABILISER 1 item
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