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Search results for: '127308-82-1'

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Items 49-72 of 2,324

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  1. 1-(3-bromo-2-pyridyl)ethanamine;dihydrochloride
    Cas Number:  2377033-82-2
    Formula:  C7H11BrCl2N2
    Molecular weight:  273.98
    Synonyms:  1-(3-Bromopyridin-2-yl)ethan-1-amine dihydrochloride | 2377033-82-2 | 1-(3-Bromopyridin-2-yl)ethan-1...
    SMILES:  CC(C1=C(C=CC=N1)Br)N.Cl.Cl
    InChIKey:  RJXDYWIOKKTXDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H9BrN2.2ClH/c1-5(9)7-6(8)3-2-4-10-7;;/h2-5H,9H2,1H3;2*1H
  2. tert-butyl 3-(aminomethyl)-3-(hydroxymethyl)azetidine-1-carboxylate
    Cas Number:  1784212-82-3       EC Number: 860-384-8
    Formula:  C10H20N2O3
    Molecular weight:  216.28
    Synonyms:  P17663 | AKOS023662251 | SY233910 | tert-butyl3-(aminomethyl)-3-(hydroxymethyl)azetidine-1-carboxyla...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)(CN)CO
    InChIKey:  INKWNSNYTUVBHB-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H20N2O3/c1-9(2,3)15-8(14)12-5-10(4-11,6-12)7-13/h13H,4-7,11H2,1-3H3
  3. 2-Aminoheptane
    Cas Number:  123-82-0(DMSO)
    Formula:  C7H17N
    Molecular weight:  115.22
    Synonyms:  2-AMINOHEPTANE|tuaminoheptane|123-82-0|2-Heptylamine|2-Heptanamine|heptan-2-amine|1-Methylhexylamine...
    SMILES:  CCCCCC(C)N
    InChIKey:  VSRBKQFNFZQRBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3
  4. , Inhibitor of MCL1 apoptosis regulator; BCL2 family member
    AZD5991, Inhibitor of MCL1 apoptosis regulator; BCL2 family member
    Cas Number:  2143061-82-7
    Synonyms:  2143061-82-7 | AZD 5991 | US10196404, Example 1 | A16880 | 17-chloro-5,13,14,22-tetramethyl-28-oxa-2...
    SMILES:  CC1=C2C(=NN1C)CSCC3=NN(C(=C3)CSC4=CC5=CC=CC=C5C(=C4)OCCCC6=C(N(C7=C6C=CC(=C27)Cl)C)C(=O)O)C
    InChIKey:  KBQCEQAXHPIRTF-UHFFFAOYSA-N
    InChI:  InChI=1S/C35H34ClN5O3S2/c1-20-31-29(38-40(20)3)19-45-17-22-15-23(41(4)37-22)18-46-24-14-21-8-5-6-9-25(21)30(16-24)44-13-7-10-26-27-11-12-28(36)32(31)33(27)39(2)34(26)35(42)43/h5-6,8-9,11-12,14-16H,7,1See more
  5. 4-Bromo-1-fluoro-2-pyrrolidinobenzene
    Cas Number:  1280786-82-4
    Formula:  C10H11BrFN
    Molecular weight:  244.1
    Synonyms:  1-(5-Bromo-2-fluorophenyl)pyrrolidine|1280786-82-4|4-Bromo-1-fluoro-2-pyrrolidinobenzene|SCHEMBL1249...
    SMILES:  C1CCN(C1)C2=C(C=CC(=C2)Br)F
    InChIKey:  BTRJHVUIVJNGBI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11BrFN/c11-8-3-4-9(12)10(7-8)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2
  6. 3-(2-Benzothiazolyl)-7-octadecyloxy-coumarin
    Cas Number:  161992-82-1
    Formula:  C34H45NO3S
    Molecular weight:  547.8
    Synonyms:  3-(2-BENZOTHIAZOLYL)-7-OCTADECYLOXYCOUMARIN|161992-82-1|3-(1,3-benzothiazol-2-yl)-7-octadecoxychrome...
    SMILES:  CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
    InChIKey:  CJGKLHFROZQZHH-UHFFFAOYSA-N
    InChI:  InChI=1S/C34H45NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-37-28-23-22-27-25-29(34(36)38-31(27)26-28)33-35-30-20-17-18-21-32(30)39-33/h17-18,20-23,25-26H,2-16,19,24H2,1H3
  7. 1-Cbz-1,7-diaza-spiro[4.5]decane hydrochloride
    Cas Number:  1523571-82-5
    Formula:  C16H23ClN2O2
    Molecular weight:  310.82
    Synonyms:  1523571-82-5|benzyl 1,7-diazaspiro[4.5]decane-1-carboxylate hydrochloride|1-Cbz-1,7-diaza-spiro[4.5]...
    SMILES:  C1CC2(CCCN2C(=O)OCC3=CC=CC=C3)CNC1.Cl
    InChIKey:  IUZFRBWCAMPBTR-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H22N2O2.ClH/c19-15(20-12-14-6-2-1-3-7-14)18-11-5-9-16(18)8-4-10-17-13-16;/h1-3,6-7,17H,4-5,8-13H2;1H
  8. 2-bromo-5-chloro-3-methyl-pyrazine
    Cas Number:  1260664-82-1
    Formula:  C5H4N2ClBr
    Molecular weight:  207.46
    Synonyms:  DTXSID00855734 | 1260664-82-1 | SCHEMBL19785236 | AS-10302 | SY071182 | AB72477 | MFCD18250174 | Pyr...
    SMILES:  CC1=NC(=CN=C1Br)Cl
    InChIKey:  DDXSLISYCFTQCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H4BrClN2/c1-3-5(6)8-2-4(7)9-3/h2H,1H3
  9. 2-Allyloxybenzaldehyde
    Cas Number:  28752-82-1       EC Number: 249-198-2
    Formula:  C10H10O2
    Molecular weight:  162.19
    Synonyms:  2-(Allyloxy)benzaldehyde|28752-82-1|2-Allyloxybenzaldehyde|2-prop-2-enoxybenzaldehyde|o-(Allyloxy)be...
    SMILES:  C=CCOC1=CC=CC=C1C=O
    InChIKey:  BXCJDECTRRMSCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10O2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2
  10. methyl (3S)-1-[(2,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate
    Cas Number:  1629681-82-8
    Formula:  C15H19NO5
    Molecular weight:  293.31
    Synonyms:  methyl (3S)-1-[(2,4-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxylate | 1629681-82-8 | Methyl(...
    SMILES:  COC1=CC(=C(C=C1)CN2CC(CC2=O)C(=O)OC)OC
    InChIKey:  AFTYPDGGRQCPRG-NSHDSACASA-N
    InChI:  InChI=1S/C15H19NO5/c1-19-12-5-4-10(13(7-12)20-2)8-16-9-11(6-14(16)17)15(18)21-3/h4-5,7,11H,6,8-9H2,1-3H3/t11-/m0/s1
  11. (5-methylpyridazin-3-yl)methanamine hydrochloride
    Cas Number:  1788054-82-9
    Formula:  C6H10ClN3
    Molecular weight:  159.617
    Synonyms:  1788054-82-9|(5-Methylpyridazin-3-yl)methanamine hydrochloride|(5-Methylpyridazin-3-yl)methanamine H...
    SMILES:  CC1=CC(=NN=C1)CN.Cl
    InChIKey:  IQVAAIQYKYLFOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9N3.ClH/c1-5-2-6(3-7)9-8-4-5;/h2,4H,3,7H2,1H3;1H
  12. 1-(2-Chlorophenyl)-2-thiourea
    Cas Number:  5344-82-1
    Formula:  C7H7ClN2S
    Molecular weight:  186.66
    Synonyms:  1-(2-Chlorophenyl)-2-thiourea|5344-82-1|1-(2-Chlorophenyl)thiourea|(2-chlorophenyl)thiourea|N-(2-Chl...
    SMILES:  C1=CC=C(C(=C1)NC(=S)N)Cl
    InChIKey:  YZUKKTCDYSIWKJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
  13. 3-Bromo-2,6-difluorobenzaldehyde
    Cas Number:  398456-82-1
    Formula:  C7H3BrF2O
    Molecular weight:  221
    Synonyms:  3-Bromo-2,6-difluorobenzaldehyde|398456-82-1|C7H3BrF2O|3-Bromo-2,6-difluoro-benzaldehyde|MFCD0828277...
    SMILES:  C1=CC(=C(C(=C1F)C=O)F)Br
    InChIKey:  OXBHKEYDKAWFLS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3BrF2O/c8-5-1-2-6(9)4(3-11)7(5)10/h1-3H
  14. (3R)-oxolan-3-ylmethanamine
    Cas Number:  1048962-82-8
    Formula:  C5H11NO
    Molecular weight:  101.149
    Synonyms:  1048962-82-8|(R)-1-TETRAHYDROFURAN-3-YLMETHANAMINE|(R)-(tetrahydrofuran-3-yl)methanamine|(3R)-oxolan...
    SMILES:  C1COCC1CN
    InChIKey:  CINJIXGRSTYIHP-RXMQYKEDSA-N
    InChI:  InChI=1S/C5H11NO/c6-3-5-1-2-7-4-5/h5H,1-4,6H2/t5-/m1/s1
  15. 1-Bromo-2-chloro-3,5-difluorobenzene
    Cas Number:  187929-82-4
    Formula:  C6H2BrClF2
    Molecular weight:  227.43
    Synonyms:  1-Bromo-2-chloro-3,5-difluorobenzene|187929-82-4|Benzene, 1-bromo-2-chloro-3,5-difluoro-|2-CHLORO-3,...
    SMILES:  C1=C(C=C(C(=C1F)Cl)Br)F
    InChIKey:  NYLNBNAPLADVTL-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H2BrClF2/c7-4-1-3(9)2-5(10)6(4)8/h1-2H
  16. N-(1-NITRO-NAPHTHALEN-2-YL)-ACETAMIDE
    Cas Number:  5419-82-9
    Formula:  C12H10N2O3
    Molecular weight:  230.225
    Synonyms:  N-(1-nitronaphthalen-2-yl)acetamide|5419-82-9|MLS002638109|2-Acetamido-1-nitronaphthalene|N-(1-nitro...
    SMILES:  CC(=O)NC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
    InChIKey:  ZDOWETIOQWADNW-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H10N2O3/c1-8(15)13-11-7-6-9-4-2-3-5-10(9)12(11)14(16)17/h2-7H,1H3,(H,13,15)
  17. 1-Hexadecanol
    52 Citations
    Cas Number:  36653-82-4       EC Number: 253-149-0
    Formula:  C16H34O
    Molecular weight:  242.44
    Synonyms:  1-Hexadecanol|cetyl alcohol|Hexadecan-1-ol|36653-82-4|HEXADECANOL|Cetanol|Palmityl alcohol|Hexadecyl...
    SMILES:  CCCCCCCCCCCCCCCCO
    InChIKey:  BXWNKGSJHAJOGX-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3
  18. 1-[4-chloro-2-(methylsulfanyl)pyrimidin-5-yl]ethan-1-one
    Cas Number:  66116-82-3
    Formula:  C7H7ClN2OS
    Molecular weight:  202.66
    Synonyms:  66116-82-3 | 1-(4-Chloro-2-(methylthio)pyrimidin-5-yl)ethanone | 1-(4-Chloro-2-(methylthio)pyrimidin...
    SMILES:  CC(=O)C1=CN=C(N=C1Cl)SC
    InChIKey:  QHVLBWJEWVZLQX-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2OS/c1-4(11)5-3-9-7(12-2)10-6(5)8/h3H,1-2H3
  19. trans-2-fluorocyclopentan-1-amine hydrochloride
    Cas Number:  2125943-82-8
    Synonyms:  trans-2-fluorocyclopentan-1-amine hydrochloride | 2125943-82-8 | 2227197-40-0 | trans-2-fluorocyclop...
    SMILES:  C1CC(C(C1)F)N.Cl
    InChIKey:  ZJXOEOALNHXCOE-TYSVMGFPSA-N
    InChI:  InChI=1S/C5H10FN.ClH/c6-4-2-1-3-5(4)7;/h4-5H,1-3,7H2;1H/t4-,5-;/m1./s1
  20. (1H-Pyrazol-1-yl)methanol
    Cas Number:  1120-82-7
    Formula:  C4H6N2O
    Molecular weight:  98.10
    Synonyms:  Pyrazol-1-yl-methanol|1120-82-7|(1H-pyrazol-1-yl)methanol|pyrazol-1-ylmethanol|1H-pyrazole-1-methano...
    SMILES:  C1=CN(N=C1)CO
    InChIKey:  BYUMAPPWWKNLNX-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6N2O/c7-4-6-3-1-2-5-6/h1-3,7H,4H2
  21. (2R)-1-[(tert-butoxy)carbonyl]-3,3-difluoropyrrolidine-2-carboxylic acid
    Cas Number:  2165961-82-8
    Formula:  C10H15F2NO4
    Molecular weight:  251.23
    Synonyms:  2165961-82-8 | (2R)-1-[(tert-Butoxy)carbonyl]-3,3-difluoropyrrolidine-2-carboxylic acid | MFCD317294...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C1C(=O)O)(F)F
    InChIKey:  KYKGTPMAQQHAOU-ZCFIWIBFSA-N
    InChI:  InChI=1S/C10H15F2NO4/c1-9(2,3)17-8(16)13-5-4-10(11,12)6(13)7(14)15/h6H,4-5H2,1-3H3,(H,14,15)/t6-/m1/s1
  22. 1-Bromo-2,4,5-trifluoro-3-methylbenzene
    Cas Number:  112822-82-9
    Formula:  C7H4BrF3
    Molecular weight:  225.01
    Synonyms:  1-Bromo-2,4,5-trifluoro-3-methylbenzene|112822-82-9|SCHEMBL334330|3-bromo-2,5,6-trifluorotoluene|DTX...
    SMILES:  CC1=C(C(=CC(=C1F)Br)F)F
    InChIKey:  MARJTTMEOKZEQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4BrF3/c1-3-6(10)4(8)2-5(9)7(3)11/h2H,1H3
  23. , Antagonist of H 1 receptor
    Cyclizine, Antagonist of H 1 receptor
    Cas Number:  82-92-8
    Formula:  C18H22N2
    Molecular weight:  266.39
    Synonyms:  CYCLIZINE|1-Benzhydryl-4-methylpiperazine|Marezine|82-92-8|Nautazine|Ciclizina|Neo-devomit|1-(Diphen...
    SMILES:  CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
    InChIKey:  UVKZSORBKUEBAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H22N2/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3
  24. tert-butyl 5-amino-3,3-difluoropiperidine-1-carboxylate
    Cas Number:  1258638-82-2
    Formula:  C10H18F2N2O2
    Molecular weight:  236.263
    Synonyms:  1258638-82-2|TERT-BUTYL 5-AMINO-3,3-DIFLUOROPIPERIDINE-1-CARBOXYLATE|5-Amino-1-Boc-3,3-difluoropiper...
    SMILES:  CC(C)(C)OC(=O)N1CC(CC(C1)(F)F)N
    InChIKey:  YHFQRFDPXSAJPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18F2N2O2/c1-9(2,3)16-8(15)14-5-7(13)4-10(11,12)6-14/h7H,4-6,13H2,1-3H3
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  187. STK3 1 item
  188. AVPR1A 1 item
  189. FLT4 1 item
  190. VHL 1 item
  191. TYK2 1 item
  192. SNRNP200 1 item
  193. IL1R1 1 item
  194. GATA4 1 item
  195. CILK1 1 item
  196. IL1B 1 item
  197. IKBKE 1 item
  198. IL22 1 item
  199. IL18 1 item
  200. IL2RB 1 item
  201. CSF2RB 1 item
  202. IL2RA 1 item
  203. FRK 1 item
  204. FFAR1 1 item
  205. HIPK4 1 item
  206. FER 1 item
  207. FLT3 1 item
  208. FURIN 1 item
  209. CCKBR 1 item
  210. FABP4 1 item
  211. FDFT1 1 item
  212. MT-RNR2 1 item
  213. MEP1B 1 item
  214. IL2RG 1 item
  215. ITK 1 item
  216. PRKAR1A 1 item
  217. PRKAR2A 1 item
  218. PRKACB 1 item
  219. PRKACG 1 item
  220. KCNA6 1 item
  221. KCNA7 1 item
  222. KRT76 1 item
  223. KRT77 1 item
  224. TRPV6 1 item
  225. TNFRSF10A 1 item
  226. TLR2 1 item
  227. SIK2 1 item
  228. SLCO1B1 1 item
  229. TNFSF12 1 item
  230. SLITRK6 1 item
  231. SLCO1B3 1 item
  232. RXRA 1 item
  233. SCN5A 1 item
  234. SLC6A4 1 item
  235. TAS2R39 1 item
  236. TGFBR1 1 item
  237. TLR5 1 item
  238. TNFRSF10B 1 item
  239. TLR8 1 item
  240. TLR9 1 item
  241. SEPT9 1 item
  242. SST 1 item
  243. SIK3 1 item
  244. SIRT1 1 item
  245. SLK 1 item
  246. TTR 1 item
  247. PLK4 1 item
  248. PPID 1 item
  249. PGR 1 item
  250. PDGFRA 1 item
  251. PLK1 1 item
  252. RAMP2 1 item
  253. PDE4D 1 item
  254. PDE4C 1 item
  255. PDGFRB 1 item
  256. PTGS1 1 item
  257. PCSK5 1 item
  258. PCSK6 1 item
  259. PDE5A 1 item
  260. PDE4A 1 item
  261. PDE4B 1 item
  262. PTGFR 1 item
  263. PARP1 1 item
  264. PCSK4 1 item
  265. CD274 1 item
  266. PCSK9 1 item
  267. PTGS2 1 item
  268. PCSK7 1 item
  269. PKN2 1 item
  270. PIK3C3 1 item
  271. TACR3 1 item
  272. KDM4C 1 item
  273. PRKCD 1 item
  274. RPS6KA1 1 item
  275. LAG3 1 item
  276. KIF11 1 item
  277. MGLL 1 item
  278. MAP4K2 1 item
  279. NR3C2 1 item
  280. LOXL2 1 item
  281. LCK 1 item
  282. LTK 1 item
  283. NEK2 1 item
  284. LRRK2 1 item
  285. MAP4K5 1 item
  286. MAK 1 item
  287. MRGPRX1 1 item
  288. JAK1 1 item
  289. LYN 1 item
  290. SERPINA6 1 item
  291. CA1 1 item
  292. CTSD 1 item
  293. CA2 1 item
  294. CA12 1 item
  295. BMP2K 1 item
  296. CDH3 1 item
  297. BTK 1 item
  298. CA9 1 item
  299. BRD2 1 item
  300. BCR 1 item
  301. BLK 1 item
  302. BIRC3 1 item
  303. AURKA 1 item
  304. AURKB 1 item
  305. AURKC 1 item
  306. C5 1 item
  307. DRD5 1 item
  308. UTS2R 1 item
  309. AVPR1B 1 item
  310. AVPR2 1 item
  311. VTCN1 1 item
  312. XBP1 1 item
  313. WEE1 1 item
  314. WEE2 1 item
  315. VEGFA 1 item
  316. FLT1 1 item
  317. KDR 1 item
  318. CHRNA5 1 item
  319. ADAM17 1 item
  320. ABCG2 1 item
  321. AAK1 1 item
  322. TNK2 1 item
  323. CHRM5 1 item
  324. CHRM3 1 item
  325. CHRNA1 1 item
  326. CHRM4 1 item
  327. CHRM2 1 item
  328. ACHE 1 item
  329. ABHD6 1 item
  330. ACKR3 1 item
  331. ACVR1B 1 item
  332. CHRM1 1 item
  333. ALK 1 item
  334. ADK 1 item
  335. AKT1 1 item
  336. ANO1 1 item
  337. NT5E 1 item
  338. SPX 1 item
  339. TAS2R14 1 item
  340. AXL 1 item
  341. TLR7 1 item
  342. F2 1 item
  343. AQP9 1 item
  344. CLK2 1 item
  345. GRM1 1 item
  346. EDN1 1 item
  347. KCNK2 1 item
  348. KCNN4 1 item
  349. GLUL 1 item
  350. GRM4 1 item
  351. GRM5 1 item
  352. GRM8 1 item
  353. KIT 1 item
  354. CAMKK1 1 item
  355. GCGR 1 item
  356. GCG 1 item
  357. GLRA1 1 item
  358. GSTO1 1 item
  359. INSRR 1 item
  360. INSR 1 item
  361. PTAFR 1 item
  362. HCRTR2 1 item
  363. P2RX3 1 item
  364. P2RX4 1 item
  365. P2RX7 1 item
  366. P2RX2 1 item
  367. NTSR1 1 item
  368. NPY5R 1 item
  369. SLC10A1 1 item
  370. NTSR2 1 item
  371. ALPG 1 item
  372. NPSR1 1 item
  373. KCNA10 1 item
  374. KRT7 1 item
  375. KRT8 1 item
  376. KCNMA1 1 item
  377. KCNB1 1 item
  378. KCNA1 1 item
  379. MFSD4B 1 item
  380. JAK2 1 item
  381. PRKAR1B 1 item
  382. PRKAR2B 1 item
  383. PRKACA 1 item
  384. IL1RAP 1 item
  385. IL6 1 item
  386. KEAP1 1 item
  387. LARP7 1 item
  388. MRGPRX2 1 item
  389. NPBWR2 1 item
  390. NPBWR1 1 item
  391. NISCH 1 item
  392. MYO18A 1 item
  393. MYLK 1 item
Antibody Type
  1. Primary antibody 25 items
  2. Isotype Control Antibody 3 items
Application
  1. ELISA 23 items
  2. Flow Cytometry 21 items
  3. Animal Model 17 items
  4. Functional Assay 17 items
  5. Functional Studies 9 items
  6. SDS-PAGE 7 items
  7. Cell Culture 4 items
  8. IHC 3 items
  9. CLIA 2 items
  10. WB 2 items
  11. Capture Antibody 1 item
  12. Detection Antibody 1 item
Host species
  1. Human 17 items
  2. Mouse 4 items
  3. Rat 4 items
  4. Rabbit 3 items
Clonality
  1. Recombinant 27 items
  2. Monoclonal 1 item
Clone number
  1. 27C9 1 item
  2. 2H3 1 item
  3. AE1/AE3 1 item
  4. EP3070 1 item
  5. MyM1-CAM5.2 1 item
  6. P12E57 1 item
Species
  1. Human 6 items
  2. Bovine 2 items
  3. Leeche 1 item
  4. Porcine 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 7 items
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 79 items
  2. Liquid 39 items
  3. Lyophilized 14 items
  4. Powder 1 item
Purity
  1. ≥98% 443 items
  2. ≥97% 400 items
  3. ≥95% 282 items
  4. ≥99% 127 items
  5. ≥96% 56 items
  6. ≥97%(HPLC) 45 items
  7. ≥98%(HPLC) 28 items
  8. ≥98%(GC) 25 items
  9. ≥95%(HPLC) 23 items
  10. ≥90% 22 items
  11. ≥95%(SDS-PAGE&SEC-HPLC) 19 items
  12. ≥99.5% 11 items
  13. ≥99.99% metals basis 11 items
  14. ≥95%(SDS-PAGE) 8 items
  15. ≥99%(HPLC) 8 items
  16. ≥97%(GC) 7 items
  17. ≥90%(HPLC) 6 items
  18. ≥99.9% metals basis 6 items
  19. ≥85% 5 items
  20. ≥94% 5 items
  21. ≥96%(HPLC) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥99%(T) 5 items
  24. ≥99.95% metals basis 5 items
  25. ≥80% 4 items
  26. ≥99.5%(GC) 4 items
  27. ≥70% 3 items
  28. ≥95%(GC) 3 items
  29. ≥95%(T) 3 items
  30. ≥98 atom% D,≥98% 3 items
  31. ≥99.999% metals basis 3 items
  32. ≥60% 2 items
  33. ≥85%(GC) 2 items
  34. ≥96%(SDS-PAGE) 2 items
  35. ≥96%(T) 2 items
  36. ≥97%(SDS-PAGE) 2 items
  37. ≥97%(T) 2 items
  38. ≥98 atom% 13C,≥95% 2 items
  39. ≥98%(GC)(T) 2 items
  40. ≥98%(HPLC)(N) 2 items
  41. ≥98%(N) 2 items
  42. ≥98%(T) 2 items
  43. ≥98%,≥99%(ee) 2 items
  44. ≥99% metals basis 2 items
  45. ≥99.5%(4 Times Purification) 2 items
  46. ≥99.9% 2 items
  47. ≥10% 1 item
  48. ≥25% 1 item
  49. ≥70%(N) 1 item
  50. ≥70%(SDS-PAGE) 1 item
  51. ≥75%(HPLC) 1 item
  52. ≥80%(GC) 1 item
  53. ≥82% SiO₂ basis(based on calcined substance) 1 item
  54. ≥82%(RT) 1 item
  55. ≥85%(HPLC) 1 item
  56. ≥90% cyclodextrin basis(HPLC) 1 item
  57. ≥90%(GC) 1 item
  58. ≥90%(N) 1 item
  59. ≥92% 1 item
  60. ≥93% 1 item
  61. ≥94%(GC) 1 item
  62. ≥95 atom% D,≥95% 1 item
  63. ≥95%(N) 1 item
  64. ≥96%(GC) 1 item
  65. ≥98 atom% D 1 item
  66. ≥98 atom% D,≥99% 1 item
  67. ≥98%(CP),≥98 atom% D 1 item
  68. ≥98%(HPLC)(T) 1 item
  69. ≥98%(RT) 1 item
  70. ≥98%,≥98atom%D 1 item
  71. ≥98.5% 1 item
  72. ≥99 atom% 13C,≥98% 1 item
  73. ≥99%(as Rb) 1 item
  74. ≥99%(GC) 1 item
  75. ≥99%(SEC-HPLC) 1 item
  76. ≥99.2% 1 item
  77. ≥99.7% 1 item
  78. ≥99.7%(GC) 1 item
  79. ≥99.9% metals basis(REO) 1 item
  80. ≥99.9%(GC) 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. CHO supernatant 20 items
  2. Recombinant 10 items
  3. 293 supernatant 3 items
  4. Native 3 items
  5. Cell supernatant 2 items
  6. Hybridoma supernatant 1 item
Grade
  1. Moligand™ 288 items
  2. analytical standard 37 items
  3. Carrier Free 33 items
  4. Recombinant 29 items
  5. ExactAb™ 28 items
  6. Validated 28 items
  7. Animal Free 26 items
  8. Azide Free 24 items
  9. Low Endotoxin 20 items
  10. Reagent Grade 18 items
  11. anhydrous 14 items
  12. PrimorTrace™ 14 items
  13. EnzymoPure™ 9 items
  14. ACS 8 items
  15. BioReagent 8 items
  16. GMP 8 items
  17. PharmPure™ 8 items
  18. Ultra pure 8 items
  19. Bioactive 7 items
  20. for cell culture 7 items
  21. ActiBioPure™ 6 items
  22. High Performance 6 items
  23. sublimed grade 6 items
  24. UltraBio™ 6 items
  25. AR 5 items
  26. USP 5 items
  27. high-purity 4 items
  28. Ph.Eur. 4 items
  29. Standard for GC 4 items
  30. Biological Stain 3 items
  31. Chromatographic grade 2 items
  32. CP 2 items
  33. for insect cell culture 2 items
  34. for molecular biology 2 items
  35. for plant cell culture 2 items
  36. pesticide residue grade 2 items
  37. pharmaceutical grade 2 items
  38. Premium-Grade Reagents 2 items
  39. PureSpectra™ 2 items
  40. Suitable for Analysis 2 items
  41. technical grade 2 items
  42. Biological stain 1 item
  43. BP 1 item
  44. ChP 1 item
  45. endotoxin tested 1 item
  46. for DNA and RNA applications 1 item
  47. for DNA synthesis 1 item
  48. for HPLC 1 item
  49. for ion pair chromatography 1 item
  50. for ion-selective electrodes 1 item
  51. GR 1 item
  52. Premium pure 1 item
  53. Spectrum pure 1 item
  54. Ultra dry 1 item
  55. UltraPureChrom™ 1 item
  56. UV/VIS spectroscopy Grade 1 item
Action Type
  1. AGONIST 136 items
  2. INHIBITOR 96 items
  3. ANTAGONIST 61 items
  4. CHANNEL BLOCKER 7 items
  5. ACTIVATOR 4 items
  6. BINDING AGENT 4 items
  7. BLOCKER 4 items
  8. DISRUPTING AGENT 2 items
  9. CROSS-LINKING AGENT 1 item
  10. GATING INHIBITOR 1 item
  11. INVERSE AGONIST 1 item
  12. MODULATOR 1 item
  13. OTHER 1 item
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