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Search results for: '917389-32-3'

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Items 25-48 of 16,323

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  1. 2,4,6-Trioxa-1,3,5,7-tetramethyl-8-phosphaadamantane (~32% in xylene)
    Cas Number:  26088-25-5
    Formula:  C10H17O3P
    Molecular weight:  216.21
    Synonyms:  2,4,6-trioxa-1,3,5,7-tetramethyl-8-phosphaadamantane | 1,3,5,7-Tetramethyl-2,4,6-trioxa-8-phosphatri...
    SMILES:  CC12CC3(OC(O1)(CC(O2)(P3)C)C)C
    InChIKey:  DSYQHWPNJZFRCU-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17O3P/c1-7-5-9(3)13-8(2,11-7)6-10(4,12-7)14-9/h14H,5-6H2,1-4H3
  2. 6-Bromo-3-butyl-1H-indazole
    Cas Number:  1314987-32-0
    Formula:  C11H13BrN2
    Molecular weight:  253.1
    Synonyms:  6-Bromo-3-butyl-1H-indazole|1314987-32-0|6-bromo-3-butyl-2H-indazole|DTXSID70716641|1H-Indazole, 6-b...
    SMILES:  CCCCC1=C2C=CC(=CC2=NN1)Br
    InChIKey:  YUYWWOCCPQJSDL-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H13BrN2/c1-2-3-4-10-9-6-5-8(12)7-11(9)14-13-10/h5-7H,2-4H2,1H3,(H,13,14)
  3. 5-Chloro-2-ethoxy-3-nitropyridine
    Cas Number:  886373-32-6
    Formula:  C7H7ClN2O3
    Molecular weight:  202.6
    Synonyms:  5-Chloro-2-ethoxy-3-nitropyridine|886373-32-6|SCHEMBL17035200|DTXSID10650095|MFCD07375033|AKOS015848...
    SMILES:  CCOC1=C(C=C(C=N1)Cl)[N+](=O)[O-]
    InChIKey:  ZYBDCRAUJIDTDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7ClN2O3/c1-2-13-7-6(10(11)12)3-5(8)4-9-7/h3-4H,2H2,1H3
  4. cis-3-aminocyclobutanecarbonitrile hydrochloride
    Cas Number:  1638765-32-8
    Formula:  C5H9ClN2
    Molecular weight:  132.59
    Synonyms:  3-aminocyclobutane-1-carbonitrile hydrochloride|1638765-32-8|3-Aminocyclobutanecarbonitrile hydrochl...
    SMILES:  C1C(CC1N)C#N.Cl
    InChIKey:  LZZBWDSIAXVWHX-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8N2.ClH/c6-3-4-1-5(7)2-4;/h4-5H,1-2,7H2;1H
  5. 2,5-Dimethylthiophene-3-carboxylic acid
    Cas Number:  26421-32-9
    Formula:  C7H8O2S
    Molecular weight:  156.2
    Synonyms:  2,5-dimethylthiophene-3-carboxylic acid|26421-32-9|2,5-Dimethyl-thiophene-3-carboxylic acid|2,5-Dmet...
    SMILES:  CC1=CC(=C(S1)C)C(=O)O
    InChIKey:  XBLLEMNSMZZDRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8O2S/c1-4-3-6(7(8)9)5(2)10-4/h3H,1-2H3,(H,8,9)
  6. 3-(m-tolyl)oxetane-3-carboxylic acid
    Cas Number:  1393568-32-5
    Formula:  C11H12O3
    Molecular weight:  192.21
    Synonyms:  3-(3-METHYLPHENYL)OXETANE-3-CARBOXYLIC ACID | 1393568-32-5 | 3-(m-Tolyl)oxetane-3-carboxylic acid | ...
    SMILES:  CC1=CC(=CC=C1)C2(COC2)C(=O)O
    InChIKey:  PUBYOBVGHIJMER-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O3/c1-8-3-2-4-9(5-8)11(10(12)13)6-14-7-11/h2-5H,6-7H2,1H3,(H,12,13)
  7. 3-(trifluoromethyl)azetidin-3-amine dihydrochloride
    Cas Number:  2231674-32-9
    Formula:  C4H9Cl2F3N2
    Molecular weight:  213.03
    Synonyms:  3-(Trifluoromethyl)azetidin-3-amine dihydrochloride | 2231674-32-9 | MFCD31697865 | AS-77587 | 3-(Tr...
    SMILES:  C1C(CN1)(C(F)(F)F)N.Cl.Cl
    InChIKey:  HDXBQSXBTCRVSB-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7F3N2.2ClH/c5-4(6,7)3(8)1-9-2-3;;/h9H,1-2,8H2;2*1H
  8. 4-(azetidin-3-yl)pyridine;dihydrochloride
    Cas Number:  1236791-32-4
    Formula:  C8H10N2•HCl
    Molecular weight:  207.1
    Synonyms:  4-(Azetidin-3-yl)pyridine dihydrochloride | 1236791-32-4 | 4-(azetidin-3-yl)pyridine | dihydrochlori...
    SMILES:  C1C(CN1)C2=CC=NC=C2.Cl.Cl
    InChIKey:  LDVNHAZYOXRARR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2.2ClH/c1-3-9-4-2-7(1)8-5-10-6-8;;/h1-4,8,10H,5-6H2;2*1H
  9. 3-azabicyclo[3.1.0]hexane-1-carbonitrile hydrobromide
    Cas Number:  2007919-32-4
    Synonyms:  2007919-32-4 | 3-AZABICYCLO[3.1.0]HEXANE-1-CARBONITRILE HYDROBROMIDE | 3-Azabicyclo[3.1.0]hexane-1-c...
    SMILES:  C1C2C1(CNC2)C#N.Br
    InChIKey:  HIWWULJHVQMVGW-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H8N2.BrH/c7-3-6-1-5(6)2-8-4-6;/h5,8H,1-2,4H2;1H
  10. 3-Bromo-2-cyanophenylboronic acid
    Cas Number:  1032231-32-5
    Formula:  C7H5BBrNO2
    Molecular weight:  225.84
    Synonyms:  3-BROMO-2-CYANOPHENYLBORONIC ACID|1032231-32-5|(3-Bromo-2-cyanophenyl)boronic acid|SCHEMBL4236738|DT...
    SMILES:  B(C1=C(C(=CC=C1)Br)C#N)(O)O
    InChIKey:  LHGIIQFOQAPPQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BBrNO2/c9-7-3-1-2-6(8(11)12)5(7)4-10/h1-3,11-12H
  11. (1R,3R)-3-methoxycyclopentanamine;hydrochloride
    Cas Number:  1821430-32-3       EC Number: 867-218-3
    Synonyms:  1821430-32-3 | SCHEMBL17272572 | (1R,3R)-3-methoxycyclopentanamine;hydrochloride | PS-20655 | (1R,3R...
    SMILES:  COC1CCC(C1)N.Cl
    InChIKey:  OYCZONWJWLKAEF-KGZKBUQUSA-N
    InChI:  InChI=1S/C6H13NO.ClH/c1-8-6-3-2-5(7)4-6;/h5-6H,2-4,7H2,1H3;1H/t5-,6-;/m1./s1
  12. 2-(Dimethylamino)pyridine-3-carbaldehyde
    Cas Number:  35567-32-9
    Formula:  C8H10N2O
    Molecular weight:  150.18
    Synonyms:  2-(Dimethylamino)nicotinaldehyde|35567-32-9|2-(dimethylamino)pyridine-3-carbaldehyde|3-Pyridinecarbo...
    SMILES:  CN(C)C1=C(C=CC=N1)C=O
    InChIKey:  VVVIFWBMZJTEDQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O/c1-10(2)8-7(6-11)4-3-5-9-8/h3-6H,1-2H3
  13. 1-ethyl-4-oxo-quinoline-3-sulfonyl chloride
    Cas Number:  2169907-32-6
    Formula:  C11H10NO3SCl
    Molecular weight:  271.72
    Synonyms:  1-ethyl-4-oxo-quinoline-3-sulfonyl chloride | 2169907-32-6 | 1-Ethyl-4-oxo-1,4-dihydroquinoline-3-su...
    SMILES:  CCN1C=C(C(=O)C2=CC=CC=C21)S(=O)(=O)Cl
    InChIKey:  HISQFHADGJXGKB-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H10ClNO3S/c1-2-13-7-10(17(12,15)16)11(14)8-5-3-4-6-9(8)13/h3-7H,2H2,1H3
  14. 3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diamine
    Cas Number:  928292-69-7
    Formula:  C22H48N2O10
    Molecular weight:  500.62
    Synonyms:  H2N-PEG10-CH2CH2NH2
    SMILES:  C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)N
    InChIKey:  YMQALIUBVKNYIJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H48N2O10/c23-1-3-25-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-26-4-2-24/h1-24H2
  15. benzyl 3-hydroxycyclobutane-1-carboxylate
    Cas Number:  480449-99-8
    Formula:  C12H14O3
    Molecular weight:  206.241
    Synonyms:  benzyl 3-hydroxycyclobutanecarboxylate|480449-99-8|Benzyl cis-3-hydroxycyclobutanecarboxylate|552849...
    SMILES:  C1C(CC1O)C(=O)OCC2=CC=CC=C2
    InChIKey:  XNZBUAFOVHWZNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14O3/c13-11-6-10(7-11)12(14)15-8-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2
  16. Caspase 3 Mouse mAb
      Application:
    • ELISA
    • Flow Cytometry
    • WB
    Associated targets:  CASP3
    Short Overview: mAb (CD04/3D12); Mouse anti Human CASP3; WB, Flow Cytometry, ELISA; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Mouse IgA    
    Host species: Mouse    Clone number: CD04/3D12    Conjugation: Unconjugated    
    Synonyms:  A830040C14Rik antibody | Apopain antibody | CASP 3 antibody | CASP-3 antibody | CASP3 antibody | CAS...
  17. Dimethoxypillar[5]arene
    Cas Number:  1188423-16-6
    Formula:  C45H50O10
    Molecular weight:  750.89
    Synonyms:  12,15,32,35,52,55,72,75,92,95-Decamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane | 4,9,14,19,24,2...
    SMILES:  COC1=CC2=C(C=C1CC3=CC(=C(CC4=CC(=C(CC5=C(C=C(CC6=C(C=C(C2)C(=C6)OC)OC)C(=C5)OC)OC)C=C4OC)OC)C=C3OC)OC)OC
    InChIKey:  HJDHAGKELBPBLT-UHFFFAOYSA-N
    InChI:  InChI=1S/C45H50O10/c1-46-36-16-27-12-29-19-41(51-6)31(21-40(29)50-5)14-33-23-45(55-10)35(25-44(33)54-9)15-34-24-42(52-7)32(22-43(34)53-8)13-30-20-38(48-3)28(18-39(30)49-4)11-26(36)17-37(27)47-2/h16-25See more
  18. Copper(II) 5,9,14,18,23,27,32,36-octabutoxy-2,3-naphthalocyanine
    Cas Number:  155773-67-4
    Formula:  C80H88CuN8O8
    Molecular weight:  1353.18
    Synonyms:  5,9,14,18,23,27,32,36-Octabutoxy-2,3-naphthalocyanine copper(II) salt
    SMILES:  CCCCOC1=C2C=CC=CC2=C(C3=C4[N-]C(=C31)N=C5C6=C(C7=CC=CC=C7C(=C6C(=N5)N=C8C9=C(C1=CC=CC=C1C(=C9C(=NC1=NC(=N4)C2=C(C3=CC=CC=C3C(=C21)OCCCC)OCCCC)[N-]8)OCCCC)OCCCC)OCCCC)OCCCC)OCCCC.[Cu+2]
    InChIKey:  JJIWQZDKAOMTKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C80H88N8O8.Cu/c1-9-17-41-89-65-49-33-25-26-34-50(49)66(90-42-18-10-2)58-57(65)73-81-74(58)86-76-61-62(70(94-46-22-14-6)54-38-30-29-37-53(54)69(61)93-45-21-13-5)78(83-76)88-80-64-63(71(95-47-2See more
  19. 5-(1,4-diazepan-1-yl)-3-methyl-1,2,4-thiadiazole
    Cas Number:  1354961-32-2
    Formula:  C8H14N4S
    Molecular weight:  198.29
    Synonyms:  1-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane | 1354961-32-2 | 5-(1,4-diazepan-1-yl)-3-methyl-1,2...
    SMILES:  CC1=NSC(=N1)N2CCCNCC2
    InChIKey:  MZKLTZIEMSVRMI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14N4S/c1-7-10-8(13-11-7)12-5-2-3-9-4-6-12/h9H,2-6H2,1H3
  20. tert-butyl 3-fluoro-3-methylazetidine-1-carboxylate
    Cas Number:  1314923-32-4
    Formula:  C9H16FNO2
    Molecular weight:  189.23
    Synonyms:  1-Boc-3-fluoro-3-methylazetidine | 1314923-32-4 | TERT-BUTYL 3-FLUORO-3-METHYLAZETIDINE-1-CARBOXYLAT...
    SMILES:  CC1(CN(C1)C(=O)OC(C)(C)C)F
    InChIKey:  AGXAHUBWNJNHPD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16FNO2/c1-8(2,3)13-7(12)11-5-9(4,10)6-11/h5-6H2,1-4H3
  21. 3-(4-bromophenyl)oxetan-3-ol
    Cas Number:  1093878-32-0
    Formula:  C9H9BrO2
    Molecular weight:  229.073
    Synonyms:  3-(4-BROMOPHENYL)OXETAN-3-OL|1093878-32-0|MFCD16657878|SCHEMBL744149|KNQDDTUCGFNECR-UHFFFAOYSA-N|3-(...
    SMILES:  C1C(CO1)(C2=CC=C(C=C2)Br)O
    InChIKey:  KNQDDTUCGFNECR-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO2/c10-8-3-1-7(2-4-8)9(11)5-12-6-9/h1-4,11H,5-6H2
  22. Caspase 3 Mouse mAb
      Application:
    • ELISA
    • Flow Cytometry
    • IF/ICC
    • WB
    Associated targets:  CASP3
    Short Overview: mAb (CD01/2F2); Mouse anti Human CASP3; WB, Flow Cytometry, IF/ICC, ELISA; Unconjugated    
    Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Mouse IgG2a    
    Host species: Mouse    Clone number: CD01/2F2    Conjugation: Unconjugated    
    Synonyms:  A830040C14Rik antibody | Apopain antibody | CASP 3 antibody | CASP-3 antibody | CASP3 antibody | CAS...
  23. 3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid
    Cas Number:  850567-32-7
    Formula:  C12H14BNO4
    Molecular weight:  247.1
    Synonyms:  850567-32-7|3-(4-Oxopiperidine-1-carbonyl)phenylboronic acid|(3-(4-Oxopiperidine-1-carbonyl)phenyl)b...
    SMILES:  B(C1=CC(=CC=C1)C(=O)N2CCC(=O)CC2)(O)O
    InChIKey:  ATSICDGBVQTFMX-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14BNO4/c15-11-4-6-14(7-5-11)12(16)9-2-1-3-10(8-9)13(17)18/h1-3,8,17-18H,4-7H2
  24. 1-decyl-3-methylimidazolium bromide
    3 Citations
    Cas Number:  188589-32-4
    Formula:  C14H27N2Br
    Molecular weight:  303.28158
    Synonyms:  NCGC00260170-01 | 3-Decyl-1-methyl-1H-imidazolium bromide (1:1) | CAS-188589-32-4 | AKOS005145893 | ...
    SMILES:  CCCCCCCCCCN1C=C[N+](=C1)C.[Br-]
    InChIKey:  HOISBTKPPVRFDS-UHFFFAOYSA-M
    InChI:  InChI=1S/C14H27N2.BrH/c1-3-4-5-6-7-8-9-10-11-16-13-12-15(2)14-16;/h12-14H,3-11H2,1-2H3;1H/q+1;/p-1
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  191. PTAFR 15 items
  192. EHMT2 14 items
  193. CDK9 14 items
  194. CTSK 14 items
  195. ROCK2 14 items
  196. ROCK1 14 items
  197. SIK2 14 items
  198. PIM1 14 items
  199. PRKCD 14 items
  200. MAPK8 14 items
  201. MGLL 14 items
  202. MMP2 14 items
  203. BACE2 14 items
  204. ACVR1 14 items
  205. ADRA1A 14 items
  206. HDAC10 14 items
  207. GLP1R 14 items
  208. PAK1 14 items
  209. NUAK1 14 items
  210. OPRL1 14 items
  211. NMBR 14 items
  212. NPY4R 14 items
  213. PRKCA 14 items
  214. MAP3K9 14 items
  215. MAP2K1 14 items
  216. NMUR1 14 items
  217. CYP2D6 13 items
  218. GPR55 13 items
  219. ENPP2 13 items
  220. CRBN 13 items
  221. RORC 13 items
  222. TYRO3 13 items
  223. IKBKE 13 items
  224. FAAH 13 items
  225. S1PR1 13 items
  226. PGR 13 items
  227. KRAS 13 items
  228. F2RL1 13 items
  229. RIPK1 13 items
  230. SYK 13 items
  231. LTK 13 items
  232. MAP4K5 13 items
  233. CALCR 13 items
  234. BRDT 13 items
  235. BRD3 13 items
  236. C3AR1 13 items
  237. BRD2 13 items
  238. AURKC 13 items
  239. AKT3 13 items
  240. AKT2 13 items
  241. AKT1 13 items
  242. TNKS2 13 items
  243. ACAT1 13 items
  244. CLK1 13 items
  245. HDAC8 13 items
  246. NTSR1 13 items
  247. CXCR3 12 items
  248. CREBBP 12 items
  249. CCR3 12 items
  250. CDK8 12 items
  251. CCR1 12 items
  252. TXK 12 items
  253. KISS1R 12 items
  254. HDAC2 12 items
  255. GAK 12 items
  256. ITK 12 items
  257. TRPV1 12 items
  258. PLG 12 items
  259. PDE4D 12 items
  260. PDE4A 12 items
  261. RPS6KB1 12 items
  262. MAPK7 12 items
  263. MMP9 12 items
  264. MAP2K2 12 items
  265. MAP4K2 12 items
  266. BRS3 12 items
  267. BIRC3 12 items
  268. UTS2R 12 items
  269. GSK3A 12 items
  270. NMUR2 12 items
  271. CFTR 11 items
  272. ERBB3 11 items
  273. PTH1R 11 items
  274. TMEM173 11 items
  275. FER 11 items
  276. TNKS 11 items
  277. SIK3 11 items
  278. SIGMAR1 11 items
  279. REN 11 items
  280. PTGFR 11 items
  281. MINK1 11 items
  282. PRKCB 11 items
  283. LTB4R 11 items
  284. MC4R 11 items
  285. CTSD 11 items
  286. CA2 11 items
  287. C5AR1 11 items
  288. TRPM8 11 items
  289. ADRB2 11 items
  290. ABCG2 11 items
  291. ADRA2C 11 items
  292. ATM 11 items
  293. GCGR 11 items
  294. NUAK2 11 items
  295. P2RY12 11 items
  296. P2RY1 11 items
  297. P2RY11 11 items
  298. MAPK9 11 items
  299. MAP2K5 11 items
  300. CSK 10 items
  301. ELANE 10 items
  302. ESR2 10 items
  303. PTPN1 10 items
  304. STK26 10 items
  305. STK10 10 items
  306. TRPM2 10 items
  307. PIM2 10 items
  308. RAMP3 10 items
  309. RIPK2 10 items
  310. AAK1 10 items
  311. HTR4 10 items
  312. ADRA1B 10 items
  313. ADRA1D 10 items
  314. AR 10 items
  315. ULK1 10 items
  316. KCNK3 10 items
  317. IDH1 10 items
  318. PAK2 10 items
  319. P2RX7 10 items
  320. IL2 10 items
  321. KEAP1 10 items
  322. PRKCG 10 items
  323. MMP8 10 items
  324. PRKCQ 10 items
  325. ABCC1 10 items
  326. PDPK1 10 items
  327. DNMT1 9 items
  328. GPR17 9 items
  329. EPHB4 9 items
  330. DOT1L 9 items
  331. EPHA1 9 items
  332. EZH1 9 items
  333. HSD11B1 9 items
  334. MST1R 9 items
  335. SSTR1 9 items
  336. EPHX2 9 items
  337. IRAK1 9 items
  338. ITGA4 9 items
  339. PRKACG 9 items
  340. TNIK 9 items
  341. TGFBR1 9 items
  342. TBXAS1 9 items
  343. PIM3 9 items
  344. PTGER3 9 items
  345. MMP7 9 items
  346. PRKCE 9 items
  347. MMP14 9 items
  348. NR3C2 9 items
  349. MAP3K19 9 items
  350. MAP3K7 9 items
  351. MAS1 9 items
  352. LPAR3 9 items
  353. NR1I2 9 items
  354. CACNA1C 9 items
  355. CASP3 9 items
  356. BMP2K 9 items
  357. HTR6 9 items
  358. ULK2 9 items
  359. TIE1 9 items
  360. PAK3 9 items
  361. P2RX3 9 items
  362. ITGB1 9 items
  363. ITGAV 9 items
  364. PRKACA 9 items
  365. MC1R 9 items
  366. DRD4 8 items
  367. ERCC2 8 items
  368. EPHB6 8 items
  369. EHMT1 8 items
  370. EPHA3 8 items
  371. CRHR2 8 items
  372. DCLK1 8 items
  373. CRHR1 8 items
  374. PTH2R 8 items
  375. TRPV3 8 items
  376. FFAR1 8 items
  377. PRKACB 8 items
  378. SIK1 8 items
  379. SIRT2 8 items
  380. VIPR1 8 items
  381. ADCYAP1R1 8 items
  382. KDM1A 8 items
  383. KLKB1 8 items
  384. MC5R 8 items
  385. LIMK1 8 items
  386. MAP4K3 8 items
  387. MC3R 8 items
  388. CACNA1B 8 items
  389. CA4 8 items
  390. CMA1 8 items
  391. CHRNA7 8 items
  392. ACHE 8 items
  393. ABHD6 8 items
  394. ADRB1 8 items
  395. CHEK1 8 items
  396. ULK3 8 items
  397. GLP2R 8 items
  398. PAK4 8 items
  399. NPY5R 8 items
  400. NQO2 8 items
  401. NTSR2 8 items
  402. ITGAL 8 items
  403. MAPK11 8 items
  404. P2RX1 8 items
  405. CYP2C19 7 items
  406. GIPR 7 items
  407. EPHA5 7 items
  408. DCLK2 7 items
  409. F11 7 items
  410. CES1 7 items
  411. CSNK2A2 7 items
  412. DAPK3 7 items
  413. CDK19 7 items
  414. CDK5 7 items
  415. RAD52 7 items
  416. PRKDC 7 items
  417. PTK6 7 items
  418. FPR1 7 items
  419. HRH3 7 items
  420. FKBP5 7 items
  421. FABP4 7 items
  422. FGR 7 items
  423. IRAK3 7 items
  424. TRPC6 7 items
  425. SLC6A3 7 items
  426. TAOK1 7 items
  427. TUBB 7 items
  428. VIPR2 7 items
  429. F3 7 items
  430. MPL 7 items
  431. PLK3 7 items
  432. RIPK3 7 items
  433. PDE4B 7 items
  434. PTGIR 7 items
  435. PARP1 7 items
  436. CD274 7 items
  437. PRKCZ 7 items
  438. RPS6KA6 7 items
  439. MAP3K10 7 items
  440. MAP3K12 7 items
  441. MAP4K1 7 items
  442. MARK4 7 items
  443. MAP3K11 7 items
  444. NR1H2 7 items
  445. NR1H3 7 items
  446. ATR 7 items
  447. ADAM17 7 items
  448. ACACB 7 items
  449. ACACA 7 items
  450. ACKR3 7 items
  451. ADRB3 7 items
  452. ALOX5AP 7 items
  453. AKR1B1 7 items
  454. PRKAG2 7 items
  455. CLK3 7 items
  456. HDAC5 7 items
  457. KCNK2 7 items
  458. GLRA1 7 items
  459. NPFFR2 7 items
  460. KCNA3 7 items
  461. KCNA5 7 items
  462. PRKAR1B 7 items
  463. PRKAR2B 7 items
  464. MEN1 7 items
  465. LDHA 7 items
  466. RPS6KA3 7 items
  467. DYRK1B 6 items
  468. DHFR 6 items
  469. CACNA1H 6 items
  470. SLC46A1 6 items
  471. PARP2 6 items
  472. MKNK2 6 items
  473. MMP1 6 items
  474. ALOX5 6 items
  475. MAP4K4 6 items
  476. CASP1 6 items
  477. BRD9 6 items
  478. CAPN2 6 items
  479. CASR 6 items
  480. CAPN1 6 items
  481. BUB1 6 items
  482. BCL6 6 items
  483. WDR5 6 items
  484. ADRA2B 6 items
  485. CHEK2 6 items
  486. GRK2 6 items
  487. GRM2 6 items
  488. KCNN1 6 items
  489. IDH2 6 items
  490. P2RY14 6 items
  491. PLA2G7 6 items
  492. PPARD 6 items
  493. NPSR1 6 items
  494. CAMK2G 6 items
  495. KCND2 6 items
  496. IDO1 6 items
  497. MAPK13 6 items
  498. MTTP 6 items
  499. MTNR1A 6 items
  500. MUSK 6 items
Antibody Type
  1. Primary antibody 13 items
Application
  1. Functional Studies 17 items
  2. SDS-PAGE 16 items
  3. Flow Cytometry 11 items
  4. ELISA 10 items
  5. Animal Model 8 items
  6. Cell Culture 8 items
  7. Functional Assay 8 items
  8. WB 4 items
  9. IF/ICC 2 items
  10. HPLC 1 item
Host species
  1. Human 8 items
  2. Mouse 3 items
  3. Rabbit 2 items
Clonality
  1. Recombinant 10 items
  2. Monoclonal 3 items
Clone number
  1. CD01/2F2 1 item
  2. CD04/3D12 1 item
  3. W6/32 1 item
Species
  1. Human 15 items
  2. Bovine 3 items
  3. Leeche 1 item
Active
  1. Bioactivity 7 items
Animal free
  1. Yes 12 items
  2. No 3 items
Carrier free
  1. Yes 18 items
Physical Form
  1. Solid 659 items
  2. Liquid 92 items
  3. Powder 23 items
  4. Lyophilized 21 items
Purity
  1. ≥98% 4081 items
  2. ≥95% 1499 items
  3. ≥99% 1477 items
  4. ≥97% 1435 items
  5. ≥98%(HPLC) 545 items
  6. ≥96% 261 items
  7. ≥97%(HPLC) 167 items
  8. ≥99%(HPLC) 148 items
  9. ≥90% 138 items
  10. ≥95%(HPLC) 137 items
  11. ≥98%,≥99%(ee) 86 items
  12. ≥90%(HPLC) 42 items
  13. ≥98%(GC) 39 items
  14. ≥85% 36 items
  15. ≥94% 30 items
  16. ≥96%(HPLC) 28 items
  17. ≥80% 27 items
  18. ≥95%(LC/MS-ELSD) 23 items
  19. ≥95%(GC) 22 items
  20. ≥98%(T) 22 items
  21. ≥93% 19 items
  22. ≥97%,≥99%(ee) 18 items
  23. ≥95%,≥99%(ee) 17 items
  24. ≥95%(SDS-PAGE) 15 items
  25. ≥99.5% 15 items
  26. ≥97%(GC) 14 items
  27. ≥98%(HPLC)(N) 14 items
  28. ≥99.95% metals basis 14 items
  29. ≥70% 13 items
  30. ≥85%(HPLC) 12 items
  31. ≥98 atom% D,≥98% 10 items
  32. ≥75% 9 items
  33. ≥92% 9 items
  34. ≥97%(T) 9 items
  35. ≥99%(GC) 9 items
  36. ≥95%(SDS-PAGE&SEC-HPLC) 8 items
  37. ≥98%(HPLC)(T) 8 items
  38. ≥94%(HPLC) 7 items
  39. ≥98%(N) 7 items
  40. ≥80%(HPLC) 6 items
  41. ≥92%(HPLC) 6 items
  42. ≥98.5% 6 items
  43. ≥99.9% 6 items
  44. ≥60% 5 items
  45. ≥95%(N) 5 items
  46. ≥96%(GC) 5 items
  47. ≥98%(mixture of isomers) 5 items
  48. ≥98%(SDS-PAGE) 5 items
  49. ≥99.9% metals basis 5 items
  50. ≥75%(HPLC) 4 items
  51. ≥90%(GC) 4 items
  52. ≥90%(LC/MS-ELSD) 4 items
  53. ≥93%(HPLC) 4 items
  54. ≥95 atom% D,≥95% 4 items
  55. ≥95%(T) 4 items
  56. ≥98%(GC)(T) 4 items
  57. ≥99%(TLC) 4 items
  58. ≥99.5%(GC) 4 items
  59. ≥85%(LC/MS-ELSD) 3 items
  60. ≥88% 3 items
  61. ≥90%(N) 3 items
  62. ≥95%,≥98%(ee) 3 items
  63. ≥97%(GC)(T) 3 items
  64. ≥97%(HPLC)(N) 3 items
  65. ≥97%,≥98%(ee) 3 items
  66. ≥50% 2 items
  67. ≥90%(SDS-PAGE) 2 items
  68. ≥90%(T) 2 items
  69. ≥93%(GC) 2 items
  70. ≥94%(GC) 2 items
  71. ≥95%(LC/MS-UV) 2 items
  72. ≥95%(qNMR) 2 items
  73. ≥95.5%(HPLC) 2 items
  74. ≥96%,≥99%(ee) 2 items
  75. ≥97%(HPLC),≥99%(ee) 2 items
  76. ≥97%(mixture of isomers) 2 items
  77. ≥97%(SDS-PAGE) 2 items
  78. ≥98 atom% 15N,≥98% 2 items
  79. ≥98 atom% D 2 items
  80. ≥98 atom% D,≥95% 2 items
  81. ≥98 atom% D,≥99% 2 items
  82. ≥98%,≥98atom%D 2 items
  83. ≥99 atom% 13C,≥98% 2 items
  84. ≥99%(T) 2 items
  85. ≥99.7% 2 items
  86. ≥99.99% metals basis 2 items
  87. ≥10% 1 item
  88. ≥15% 1 item
  89. ≥30%(enzymatic) 1 item
  90. ≥40% 1 item
  91. ≥40%(enzymatic) 1 item
  92. ≥40%(GC) 1 item
  93. ≥55% peptide basis 1 item
  94. ≥55%(HPLC) 1 item
  95. ≥60%(GC) 1 item
  96. ≥60%(HPLC) 1 item
  97. ≥65% 1 item
  98. ≥70%(HPLC) 1 item
  99. ≥70%(SDS-PAGE) 1 item
  100. ≥75%(deacetylated) 1 item
  101. ≥79% 1 item
  102. ≥80%(GC) 1 item
  103. ≥83%(Enzymatic) 1 item
  104. ≥85%(Dry Basis) 1 item
  105. ≥85%(E) 1 item
  106. ≥85%(GC) 1 item
  107. ≥85%(LC/MS-UV) 1 item
  108. ≥87% 1 item
  109. ≥88%(HPLC) 1 item
  110. ≥89% 1 item
  111. ≥90% cyclodextrin basis(HPLC) 1 item
  112. ≥90%(E) 1 item
  113. ≥90%(HPLC)(T) 1 item
  114. ≥90%(oligomer purity) 1 item
  115. ≥91% dry basis(HPLC) 1 item
  116. ≥92%(GC) 1 item
  117. ≥92%,≥95 atom% D 1 item
  118. ≥93%(N) 1 item
  119. ≥93%(T) 1 item
  120. ≥94%(N) 1 item
  121. ≥94%(T) 1 item
  122. ≥94%,≥99%(ee) 1 item
  123. ≥95%(a mixture of A, B, C) 1 item
  124. ≥95%(HPCE) 1 item
  125. ≥95%,≥95 atom% D 1 item
  126. ≥96%(GC)(T) 1 item
  127. ≥96%(mixture of isomers) 1 item
  128. ≥96%(SDS-PAGE) 1 item
  129. ≥96.5%(HPLC) 1 item
  130. ≥96.5%(HPLC),≥96.5%(spectrophotometric assay) 1 item
  131. ≥97%(mixture) 1 item
  132. ≥97%(N) 1 item
  133. ≥97%(SDS-PAGE&HPLC) 1 item
  134. ≥97%(TLC) 1 item
  135. ≥97%,≥98 atom% D 1 item
  136. ≥97.5% 1 item
  137. ≥97.5%(HPLC) 1 item
  138. ≥98 atom% 15N 1 item
  139. ≥98 atom% D(deuterated forms d0-d5),≥97% 1 item
  140. ≥98 atom% D,≥97% 1 item
  141. ≥98% cyclodextrin basis(HPLC) 1 item
  142. ≥98% deuterated forms(d1-d3) 1 item
  143. ≥98%(Mixture of Diastereomers) 1 item
  144. ≥98%(mixture) 1 item
  145. ≥98%(NMR) 1 item
  146. ≥98%(titration) 1 item
  147. ≥98%(TLC) 1 item
  148. ≥98%(TLC),≥95%(HPLC) 1 item
  149. ≥98%,99%ee 1 item
  150. ≥98%,≥98%(ee) 1 item
  151. ≥98.0% 1 item
  152. ≥98.5%(HPLC) 1 item
  153. ≥99 atom% 13C 1 item
  154. ≥99 atom% 13C,≥95% 1 item
  155. ≥99 atom% D 1 item
  156. ≥99 atom% D,≥97% 1 item
  157. ≥99 atom% D,≥98% 1 item
  158. ≥99 atom%,≥98% 1 item
  159. ≥99% deuterated forms(d1-d4) 1 item
  160. ≥99%(EP,titration) 1 item
  161. ≥99%(LPG) 1 item
  162. ≥99%(NMR) 1 item
  163. ≥99%(SDS-PAGE) 1 item
  164. ≥99%(SEC-HPLC) 1 item
  165. ≥99%,≥98%(ee) 1 item
  166. ≥99.5% metals basis 1 item
  167. ≥99.5%(HPLC) 1 item
  168. ≥99.5%(NT) 1 item
  169. ≥99.8% 1 item
  170. ≥99.89% 1 item
  171. ≥99.99% 1 item
  172. ≥99.995% metals basis 1 item
  173. ≥99.998% metals basis 1 item
  174. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 9 items
  2. Protein fragment 5 items
Source
  1. Recombinant 18 items
  2. CHO supernatant 7 items
  3. Hybridoma supernatant 3 items
  4. Native 3 items
  5. 293 supernatant 1 item
  6. Cell supernatant 1 item
Grade
  1. Moligand™ 3974 items
  2. analytical standard 273 items
  3. sublimed grade 158 items
  4. BioReagent 53 items
  5. GMP 38 items
  6. for molecular biology 36 items
  7. for cell culture 31 items
  8. Reagent Grade 29 items
  9. AR 27 items
  10. Carrier Free 27 items
  11. PharmPure™ 27 items
  12. Animal Free 23 items
  13. Biological Stain 21 items
  14. indicator 21 items
  15. EnzymoPure™ 19 items
  16. USP 18 items
  17. Ultra pure 17 items
  18. for DNA synthesis 16 items
  19. UltraBio™ 16 items
  20. for fluorescence analysis 15 items
  21. Azide Free 14 items
  22. Bioactive 13 items
  23. ExactAb™ 13 items
  24. Validated 13 items
  25. ActiBioPure™ 12 items
  26. Ph.Eur. 12 items
  27. pharmaceutical grade 12 items
  28. Recombinant 12 items
  29. ACS 11 items
  30. technical grade 11 items
  31. High Performance 10 items
  32. Low Endotoxin 9 items
  33. high-purity 8 items
  34. for insect cell culture 6 items
  35. CP 5 items
  36. for plant cell culture 4 items
  37. Standard for GC 4 items
  38. anhydrous 3 items
  39. BP 3 items
  40. Premium pure 3 items
  41. PrimorTrace™ 3 items
  42. Biochemical 2 items
  43. Biological stain 2 items
  44. Chromatographic grade 2 items
  45. DNA grade 2 items
  46. Ex:498nm 2 items
  47. for electrophoresis 2 items
  48. for ion-selective electrodes 2 items
  49. for synthesis 2 items
  50. JP 2 items
  51. metal indicator 2 items
  52. NF 2 items
  53. suitable for microbiology 2 items
  54. Biosynthesis 1 item
  55. ChP 1 item
  56. E 211 1 item
  57. E 460(i) 1 item
  58. Em:422nm 1 item
  59. Em:470nm 1 item
  60. Em:517nm 1 item
  61. Em:526nm 1 item
  62. Em:580nm 1 item
  63. Em:695nm 1 item
  64. endotoxin tested 1 item
  65. Ex:387nm 1 item
  66. Ex:401nm 1 item
  67. Ex:560nm 1 item
  68. Ex:678nm 1 item
  69. FCC 1 item
  70. for DNA and RNA applications 1 item
  71. for environmental analysis 1 item
  72. for ion pair chromatography 1 item
  73. for protein sequencing 1 item
  74. GR 1 item
  75. High Purity 1 item
  76. Melting point standard 1 item
  77. Premium-Grade Reagents 1 item
  78. Suitable for Analysis 1 item
  79. suitable for hybridoma 1 item
  80. γ-irradiated 1 item
Action Type
  1. INHIBITOR 1848 items
  2. ANTAGONIST 856 items
  3. AGONIST 844 items
  4. CHANNEL BLOCKER 84 items
  5. ALLOSTERIC MODULATOR 77 items
  6. ACTIVATOR 62 items
  7. MODULATOR 24 items
  8. BLOCKER 16 items
  9. DISRUPTING AGENT 10 items
  10. PARTIAL AGONIST 10 items
  11. GATING INHIBITOR 9 items
  12. STABILISER 9 items
  13. SEQUESTERING AGENT 5 items
  14. NEGATIVE ALLOSTERIC MODULATOR 4 items
  15. POSITIVE MODULATOR 4 items
  16. CROSS-LINKING AGENT 3 items
  17. BINDING AGENT 2 items
  18. DEGRADER 2 items
  19. POSITIVE ALLOSTERIC MODULATOR 2 items
  20. CHELATING AGENT 1 item
  21. INVERSE AGONIST 1 item
  22. NEGATIVE MODULATOR 1 item
  23. OTHER 1 item
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