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Search results for: '1639444-93-1'

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  1. 4-bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine
    Cas Number:  1639444-93-1
    Formula:  C8H7BrN2
    Molecular weight:  211.06
    Synonyms:  4-bromo-3-methyl-1H-pyrrolo[2,3-c]pyridine | 1639444-93-1 | MFCD31705092 | PB41118 | BS-43555 | P200...
    SMILES:  CC1=CNC2=CN=CC(=C12)Br
    InChIKey:  XEBXMPICXRAHAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7BrN2/c1-5-2-11-7-4-10-3-6(9)8(5)7/h2-4,11H,1H3
  2. bis(2-(tetradecyloxy)ethyl)3,3'-((3-(1H-imidazol-1-yl)propyl)azanediyl)dipropionate(93-O17O)
    Cas Number:  2227214-78-8
    Formula:  C44H83N3O6
    Molecular weight:  750.16
    SMILES:  CCCCCCCCCCCCCCOCCOC(=O)CCN(CCCN1C=CN=C1)CCC(=O)OCCOCCCCCCCCCCCCCC
    InChIKey:  ZPJOKQMHTYTQFI-UHFFFAOYSA-N
    InChI:  InChI=1S/C44H83N3O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-36-50-38-40-52-43(48)28-33-46(31-27-32-47-35-30-45-42-47)34-29-44(49)53-41-39-51-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,35,42H,3-29,31-34,36-4See more
  3. pyrrolo[2,3-b]pyridine-1-carboxamide
    Cas Number:  1542066-93-2
    Formula:  C8H7N3O
    Molecular weight:  161.16
    Synonyms:  CHEMBL3105875 | 1542066-93-2 | SCHEMBL5469274 | BDBM50445959 | pyrrolo[2,3-b]pyridine-1-carboxamide ...
    SMILES:  C1=CC2=C(N=C1)N(C=C2)C(=O)N
    InChIKey:  PWEBVYIWBLUXHJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H7N3O/c9-8(12)11-5-3-6-2-1-4-10-7(6)11/h1-5H,(H2,9,12)
  4. tert-butyl cis-3-acetoxy-6-hydroxy-azepane-1-carboxylate
    Cas Number:  2841449-93-0
    Formula:  C13H23NO5
    Molecular weight:  273.32
    Synonyms:  F78209 | TERT-BUTYL CIS-3-ACETOXY-6-HYDROXY-AZEPANE-1-CARBOXYLATE | 2841449-93-0
    SMILES:  CC(=O)OC1CCC(CN(C1)C(=O)OC(C)(C)C)O
    InChIKey:  OMMYNRDMRWACBO-WDEREUQCSA-N
    InChI:  InChI=1S/C13H23NO5/c1-9(15)18-11-6-5-10(16)7-14(8-11)12(17)19-13(2,3)4/h10-11,16H,5-8H2,1-4H3/t10-,11+/m0/s1
  5. , Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
    KN-93, Inhibitor of calcium/calmodulin-dependent protein kinase II alpha subunit
    Cas Number:  139298-40-1(DMSO)
    Formula:  C26H29ClN2O4S
    Molecular weight:  501.04
    Synonyms:  kn-93|139298-40-1|KN 93|Methoxybenzene-sulfonamide|KN93|(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)...
  6. 1-(1-bicyclo[1.1.1]pentanyl)-4-bromo-pyrazole
    Cas Number:  2417226-93-6
    Formula:  C8H9N2Br
    Molecular weight:  213.07
    Synonyms:  F86142 | 1-(Bicyclo[1.1.1]pentan-1-yl)-4-bromo-1H-pyrazole | 1-(1-BICYCLO[1.1.1]PENTANYL)-4-BROMO-PY...
    SMILES:  C1C2CC1(C2)N3C=C(C=N3)Br
    InChIKey:  KTKVBUSFEWWNFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H9BrN2/c9-7-4-10-11(5-7)8-1-6(2-8)3-8/h4-6H,1-3H2
  7. [2-(4-methyl-1,4-diazepan-1-yl)pyrimidin-5-yl]boronic acid
    Cas Number:  2130893-93-3
    Formula:  C10H17BN4O2
    Molecular weight:  236.08
    Synonyms:  E88444 | (2-(4-METHYL-1,4-DIAZEPAN-1-YL)PYRIMIDIN-5-YL)BORONIC ACID | 2130893-93-3
    SMILES:  B(C1=CN=C(N=C1)N2CCCN(CC2)C)(O)O
    InChIKey:  CDHWKFQKFISMSW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H17BN4O2/c1-14-3-2-4-15(6-5-14)10-12-7-9(8-13-10)11(16)17/h7-8,16-17H,2-6H2,1H3
  8. Ammonium tungstate pentahydrate
    2 Citations
    Cas Number:  1311-93-9
    Formula:  (NH4)10W12O41·5H2O
    Molecular weight:  3132.64
    Synonyms:  Ammonium tungstate 5-hydrate|1311-93-9|Tungstate(W12(OH)2O4010-), ammonium, hydrate (1:10:4)
    SMILES:  [NH4+].[NH4+].O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[W]
    InChIKey:  NYKHJVWMNDBPJF-UHFFFAOYSA-P
    InChI:  InChI=1S/2H3N.5H2O.4O.W/h2*1H3;5*1H2;;;;;/q;;;;;;;4*-2;/p+2
  9. Methyl Blue
    277 Citations
    Cas Number:  28983-56-4       EC Number: 249-352-9
    Formula:  C37H27N3Na2O9S3
    Molecular weight:  799.8
    Synonyms:  28983-56-4|Acid Blue 93|C.I. Acid Blue 93|water blue for microscopy|MFCD00058509|6415-98-1|Benzenesu...
    SMILES:  C1=CC(=NC2=CC=C(C=C2)S(=O)(=O)[O-])C=CC1=C(C3=CC=C(C=C3)NC4=CC=C(C=C4)S(=O)(=O)O)C5=CC=C(C=C5)NC6=CC=C(C=C6)S(=O)(=O)[O-].[Na+].[Na+]
    InChIKey:  MCPLVIGCWWTHFH-UHFFFAOYSA-L
    InChI:  InChI=1S/C37H29N3O9S3.2Na/c41-50(42,43)34-19-13-31(14-20-34)38-28-7-1-25(2-8-28)37(26-3-9-29(10-4-26)39-32-15-21-35(22-16-32)51(44,45)46)27-5-11-30(12-6-27)40-33-17-23-36(24-18-33)52(47,48)49;;/h1-24,See more
  10. 4-(methoxymethyl)bicyclo[2.2.2]octan-1-amine;hydrochloride
    Cas Number:  2231672-93-6
    Synonyms:  4-(methoxymethyl)bicyclo[2.2.2]octan-1-amine hydrochloride | 2231672-93-6 | F85999 | 4-(methoxymethy...
    SMILES:  COCC12CCC(CC1)(CC2)N.Cl
    InChIKey:  GOORJZGURJBEIS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO.ClH/c1-12-8-9-2-5-10(11,6-3-9)7-4-9;/h2-8,11H2,1H3;1H
  11. 6,8-dichloro-3-methylimidazo[1,5-a]pyrazine
    Cas Number:  1858260-93-1
    Formula:  C7H5Cl2N3
    Molecular weight:  202.04
    Synonyms:  6,8-Dichloro-3-methylimidazo[1,5-a]pyrazine | 1858260-93-1 | SCHEMBL17423466 | MFCD31926732 | AKOS03...
    SMILES:  CC1=NC=C2N1C=C(N=C2Cl)Cl
    InChIKey:  BJNQUPBREJIEBS-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2N3/c1-4-10-2-5-7(9)11-6(8)3-12(4)5/h2-3H,1H3
  12. [1-(methylamino)cyclobutyl]methanol
    Cas Number:  1094071-93-8       EC Number: 818-087-6
    Formula:  C6H13NO
    Molecular weight:  115.18
    Synonyms:  E73600 | AKOS014086075 | 1094071-93-8 | 1-(methylamino)Cyclobutanemethanol | EN300-219597 | PS-17976...
    SMILES:  CNC1(CCC1)CO
    InChIKey:  BAAMMBDGTMPMRK-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO/c1-7-6(5-8)3-2-4-6/h7-8H,2-5H2,1H3
  13. Piromidic Acid
    Cas Number:  19562-30-2       EC Number: 243-161-4
    Formula:  C14H16N4O3
    Molecular weight:  288.3
    Synonyms:  piromidic acid|19562-30-2|Bactramyl|Panacid|Enterol|Reelon|Urisept|Zaomeal|Actrun C|PD-93|Piromidate...
    SMILES:  CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCCC3)C(=O)O
    InChIKey:  RCIMBBZXSXFZBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H16N4O3/c1-2-17-8-10(13(20)21)11(19)9-7-15-14(16-12(9)17)18-5-3-4-6-18/h7-8H,2-6H2,1H3,(H,20,21)
  14. 7-bromo-6-fluoro-1-methyl-indazole
    Cas Number:  1528865-93-1
    Formula:  C8H6N2FBr
    Molecular weight:  229.05
    Synonyms:  7-bromo-6-fluoro-1-methyl-indazole | 7-Bromo-6-fluoro-1-methyl-1H-indazole | 1528865-93-1 | SCHEMBL1...
    SMILES:  CN1C2=C(C=CC(=C2Br)F)C=N1
    InChIKey:  HYYMWKGVZGNVER-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFN2/c1-12-8-5(4-11-12)2-3-6(10)7(8)9/h2-4H,1H3
  15. 1-(bromomethyl)-1-(trifluoromethyl)cyclopropane
    Cas Number:  1155272-93-7
    Formula:  C5H6BrF3
    Molecular weight:  203
    Synonyms:  1-(BROMOMETHYL)-1-(TRIFLUOROMETHYL)CYCLOPROPANE | 1155272-93-7 | 1-bromomethyl-1-trifluoromethyl-cyc...
    SMILES:  C1CC1(CBr)C(F)(F)F
    InChIKey:  IDLJEJIHDBHTEO-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrF3/c6-3-4(1-2-4)5(7,8)9/h1-3H2
  16. (3R,4S)-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol
    Cas Number:  2660253-93-8
    Formula:  C10H15N4OF
    Molecular weight:  226.25
    Synonyms:  SCHEMBL15749921 | F89474 | (3R,4S)-1-(4-aminopyrimidin-2-yl)-3-fluoro-3-methyl-piperidin-4-ol | 2660...
    SMILES:  CC1(CN(CCC1O)C2=NC=CC(=N2)N)F
    InChIKey:  VOQUXWJRSPKSKC-OIBJUYFYSA-N
    InChI:  InChI=1S/C10H15FN4O/c1-10(11)6-15(5-3-7(10)16)9-13-4-2-8(12)14-9/h2,4,7,16H,3,5-6H2,1H3,(H2,12,13,14)/t7-,10+/m0/s1
  17. 1-(4-Chlorophenyl)-5-methylimidazolidine-2,4-dione
    Cas Number:  1008068-93-6
    Formula:  C10H9N2O2Cl
    Molecular weight:  224.64
    Synonyms:  HMS1743B01 | 1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione | EN300-18713 | BS-45292 | Z89269461...
    SMILES:  CC1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl
    InChIKey:  YRTFBBSKIRZNAW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H9ClN2O2/c1-6-9(14)12-10(15)13(6)8-4-2-7(11)3-5-8/h2-6H,1H3,(H,12,14,15)
  18. 1-benzyl 2-methyl azetidine-1,2-dicarboxylate
    Cas Number:  130591-93-4
    Formula:  C13H15NO4
    Molecular weight:  249.26
    Synonyms:  130591-93-4 | 1-benzyl 2-methyl azetidine-1,2-dicarboxylate | Azetidine-1,2-dicarboxylic acid 1-benz...
    SMILES:  COC(=O)C1CCN1C(=O)OCC2=CC=CC=C2
    InChIKey:  RGQHTQYPMOOTCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H15NO4/c1-17-12(15)11-7-8-14(11)13(16)18-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3
  19. (Piperidinium-1-ylmethyl)trifluoroborate
    Cas Number:  1268340-93-7
    Formula:  C6H13BF3N
    Molecular weight:  166.98
    Synonyms:  (Piperidinium-1-ylmethyl)trifluoroborate|1268340-93-7|trifluoro(piperidin-1-ium-1-ylmethyl)boranuide...
    SMILES:  [B-](C[NH+]1CCCCC1)(F)(F)F
    InChIKey:  PFMNVTAJBBIDDU-UHFFFAOYSA-O
    InChI:  InChI=1S/C6H12BF3N/c8-7(9,10)6-11-4-2-1-3-5-11/h1-6H2/q-1/p+1
  20. 2-[1-(methylamino)cyclopentyl]ethanol
    Cas Number:  1199774-93-0
    Formula:  C8H17NO
    Molecular weight:  143.23
    Synonyms:  2-[1-(METHYLAMINO)CYCLOPENTYL]ETHAN-1-OL | 1199774-93-0 | 2-(1-(Methylamino)cyclopentyl)ethan-1-ol |...
    SMILES:  CNC1(CCCC1)CCO
    InChIKey:  BEMKOMHSPAKXKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-9-8(6-7-10)4-2-3-5-8/h9-10H,2-7H2,1H3
  21. (1,10-Phenanthroline)(trifluoromethyl)(triphenylphosphine)copper(I)
    Cas Number:  1334890-93-5
    Formula:  C31H23CuF3N2P
    Molecular weight:  575.05
    Synonyms:  MFCD28386111 | 1334890-93-5 | SY117109 | copper(1+);1,10-phenanthroline;trifluoromethane;triphenylph...
    SMILES:  C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[C-](F)(F)F.[Cu+]
    InChIKey:  AKGOGTMOALVICI-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H15P.C12H8N2.CF3.Cu/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2-1(3)4;/h1-15H;1-8H;;/q;;-1;+1
  22. 1-Bromo-3-chloro-2,4-dimethoxybenzene
    Cas Number:  1228956-93-1
    Formula:  C8H8BrClO2
    Molecular weight:  251.5
    Synonyms:  1-Bromo-3-chloro-2,4-dimethoxybenzene|1228956-93-1|DTXSID40682122|MFCD16618959|AKOS015834830|BS-1954...
    SMILES:  COC1=C(C(=C(C=C1)Br)OC)Cl
    InChIKey:  UWFOXBKVWIZPQJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8BrClO2/c1-11-6-4-3-5(9)8(12-2)7(6)10/h3-4H,1-2H3
  23. Biguanidehydrochloride
    1 Citations
    Cas Number:  4761-93-7
    Formula:  C2H8ClN5
    Molecular weight:  137.57
    Synonyms:  Biguanide Hydrochloride|4761-93-7|Biguanidehydrochloride|Guanylguanidine hydrochloride|Imidodicarbon...
    SMILES:  C(=NC(=N)N)(N)N.Cl
    InChIKey:  FKPUYTAEIPNGRM-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N5.ClH/c3-1(4)7-2(5)6;/h(H7,3,4,5,6,7);1H
  24. (3,3-Difluorocyclobutyl)methanamine hydrochloride
    Cas Number:  1159813-93-0
    Formula:  C5H10ClF2N
    Molecular weight:  157.59
    Synonyms:  (3,3-DIFLUOROCYCLOBUTYL)METHANAMINE HYDROCHLORIDE|1159813-93-0|(3,3-difluorocyclobutyl)methanamine;h...
    SMILES:  C1C(CC1(F)F)CN.Cl
    InChIKey:  GWULAFBJCARIIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9F2N.ClH/c6-5(7)1-4(2-5)3-8;/h4H,1-3,8H2;1H
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  182. CCKAR 1 item
  183. CTSG 1 item
  184. CCR5 1 item
  185. DCPS 1 item
  186. CSNK2A1 1 item
  187. CYP3A5 1 item
  188. RET 1 item
  189. PTGES 1 item
  190. HCRTR1 1 item
  191. SRD5A1 1 item
  192. ROS1 1 item
  193. STK10 1 item
  194. TXK 1 item
  195. IL1R1 1 item
  196. HSP90AA1 1 item
  197. HIPK3 1 item
  198. IL2RB 1 item
  199. IL2RA 1 item
  200. FRK 1 item
  201. HMGB1 1 item
  202. HRH3 1 item
  203. HMGCR 1 item
  204. HDAC4 1 item
  205. HDAC7 1 item
  206. FER 1 item
  207. FURIN 1 item
  208. GAK 1 item
  209. CCKBR 1 item
  210. MT-RNR2 1 item
  211. IL2RG 1 item
  212. ITK 1 item
  213. KCNA6 1 item
  214. KCNA7 1 item
  215. TRPV6 1 item
  216. TRPC6 1 item
  217. TRPV1 1 item
  218. TLR2 1 item
  219. SCN5A 1 item
  220. SLC12A3 1 item
  221. SRD5A2 1 item
  222. TAS2R43 1 item
  223. TEC 1 item
  224. RELA 1 item
  225. SLCO2B1 1 item
  226. SST 1 item
  227. SLK 1 item
  228. PIM1 1 item
  229. RAMP2 1 item
  230. PTGDR 1 item
  231. PTGER4 1 item
  232. PDGFRB 1 item
  233. PCSK5 1 item
  234. PCSK6 1 item
  235. PTGDR2 1 item
  236. PTGFR 1 item
  237. PCSK4 1 item
  238. PCSK9 1 item
  239. PTGS2 1 item
  240. PCSK7 1 item
  241. PI4KB 1 item
  242. RIPK1 1 item
  243. RPS6KA1 1 item
  244. KIF11 1 item
  245. MAP3K19 1 item
  246. LTK 1 item
  247. LPAR5 1 item
  248. ALOX15 1 item
  249. MAPKAPK3 1 item
  250. LTB4R2 1 item
  251. MRGPRX1 1 item
  252. CA5B 1 item
  253. BRD9 1 item
  254. CA6 1 item
  255. CACNA1G 1 item
  256. CACNA1I 1 item
  257. CA13 1 item
  258. CASR 1 item
  259. BRD7 1 item
  260. BRS3 1 item
  261. BTK 1 item
  262. BRD2 1 item
  263. BDKRB2 1 item
  264. CYP19A1 1 item
  265. CYP1A1 1 item
  266. BLK 1 item
  267. CYP17A1 1 item
  268. AURKA 1 item
  269. ACVR2B 1 item
  270. CHRNA5 1 item
  271. ADRB2 1 item
  272. CHRNA4 1 item
  273. AKR1B10 1 item
  274. ALK 1 item
  275. AR 1 item
  276. ANO1 1 item
  277. AKR1B1 1 item
  278. PRKAG2 1 item
  279. HTR6 1 item
  280. SPX 1 item
  281. TBXA2R 1 item
  282. TNKS2 1 item
  283. F2 1 item
  284. CLK3 1 item
  285. GRM1 1 item
  286. EDN1 1 item
  287. HDAC5 1 item
  288. KCNN4 1 item
  289. GRM2 1 item
  290. GRM4 1 item
  291. GRM5 1 item
  292. GRM7 1 item
  293. GRM8 1 item
  294. GCGR 1 item
  295. FOLH1 1 item
  296. GRM3 1 item
  297. GRM6 1 item
  298. INSRR 1 item
  299. INSR 1 item
  300. HCRTR2 1 item
  301. P2RY2 1 item
  302. P2RY6 1 item
  303. P2RY4 1 item
  304. NTSR1 1 item
  305. NPY5R 1 item
  306. NTSR2 1 item
  307. NEU4 1 item
  308. TACR1 1 item
  309. NPSR1 1 item
  310. CAMK1 1 item
  311. KCNA10 1 item
  312. KCNMA1 1 item
  313. KCNB1 1 item
  314. KCNA1 1 item
  315. IDO1 1 item
  316. IL1RAP 1 item
  317. KEAP1 1 item
  318. MRGPRX2 1 item
  319. NPBWR2 1 item
  320. NPBWR1 1 item
  321. MYLK 1 item
Antibody Type
  1. Primary antibody 6 items
Application
  1. Functional Studies 16 items
  2. SDS-PAGE 13 items
  3. Cell Culture 8 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. WB 3 items
  9. HPLC 1 item
Host species
  1. Human 3 items
  2. Rabbit 3 items
Clonality
  1. Recombinant 5 items
  2. Polyclonal 1 item
Species
  1. Human 14 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 12 items
  2. Binding Activity 1 item
Animal free
  1. Yes 11 items
  2. No 3 items
Carrier free
  1. Yes 17 items
Physical Form
  1. Solid 76 items
  2. Liquid 20 items
  3. Lyophilized 20 items
Purity
  1. ≥97% 421 items
  2. ≥98% 379 items
  3. ≥95% 223 items
  4. ≥99% 115 items
  5. ≥93% 112 items
  6. ≥93%(GC) 46 items
  7. ≥96% 41 items
  8. ≥97%(HPLC) 40 items
  9. ≥98%(HPLC) 40 items
  10. ≥98%(GC) 35 items
  11. ≥95%(HPLC) 20 items
  12. ≥93%(HPLC) 15 items
  13. ≥97%(GC) 13 items
  14. ≥99.9% metals basis 12 items
  15. ≥99%(HPLC) 11 items
  16. ≥90% 10 items
  17. ≥95%(SDS-PAGE) 10 items
  18. ≥93%(T) 9 items
  19. ≥95%(GC) 9 items
  20. ≥99.9% metals basis(REO) 8 items
  21. ≥98%(T) 7 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥99.99% metals basis 5 items
  24. ≥94% 4 items
  25. ≥96%(HPLC) 4 items
  26. ≥98%(GC)(T) 4 items
  27. ≥99%(GC) 4 items
  28. ≥99.95% metals basis 4 items
  29. ≥90%(HPLC) 3 items
  30. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  31. ≥96%(GC) 3 items
  32. ≥98%(HPLC)(N) 3 items
  33. ≥98%(HPLC)(T) 3 items
  34. ≥98%,≥99%(ee) 3 items
  35. ≥80% 2 items
  36. ≥85% 2 items
  37. ≥90%(GC) 2 items
  38. ≥90%(SDS-PAGE) 2 items
  39. ≥96%(SDS-PAGE) 2 items
  40. ≥97%(SDS-PAGE&HPLC) 2 items
  41. ≥97%(SDS-PAGE) 2 items
  42. ≥97%(T) 2 items
  43. ≥98 atom% D,≥98% 2 items
  44. ≥98.5% 2 items
  45. ≥99% metals basis 2 items
  46. ≥99.5% metals basis 2 items
  47. ≥99.5%(GC) 2 items
  48. ≥99.5%(HPLC) 2 items
  49. ≥99.8% metals basis 2 items
  50. ≥99.995% metals basis 2 items
  51. ≥70% 1 item
  52. ≥70%(SDS-PAGE) 1 item
  53. ≥75%(HPLC) 1 item
  54. ≥80%(HPLC) 1 item
  55. ≥85%(HPLC) 1 item
  56. ≥87% 1 item
  57. ≥90%(LC/MS-UV) 1 item
  58. ≥92% 1 item
  59. ≥93%(E) 1 item
  60. ≥93%(mixture) 1 item
  61. ≥93%(N) 1 item
  62. ≥95%(LC/MS-ELSD) 1 item
  63. ≥95%(T) 1 item
  64. ≥96%(SDS-PAGE&HPLC) 1 item
  65. ≥98 atom% D 1 item
  66. ≥98% metals basis 1 item
  67. ≥98.5%(GC) 1 item
  68. ≥99 atom% 13C,≥98% 1 item
  69. ≥99%(as Rb) 1 item
  70. ≥99%(SEC-HPLC) 1 item
  71. ≥99%(T) 1 item
  72. ≥99%,≥99 atom% D 1 item
  73. ≥99.5% 1 item
  74. ≥99.5% Based On Rare Earth Analysis 1 item
  75. ≥99.8% 1 item
  76. ≥99.8%(GC) 1 item
  77. ≥99.9% 1 item
  78. ≥99.998% metals basis 1 item
  79. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 9 items
  2. Protein fragment 4 items
Source
  1. Recombinant 18 items
  2. CHO supernatant 2 items
  3. Native 2 items
  4. 293 supernatant 1 item
  5. Cell supernatant 1 item
  6. Serum 1 item
Grade
  1. Moligand™ 247 items
  2. Carrier Free 19 items
  3. Animal Free 15 items
  4. EnzymoPure™ 15 items
  5. Bioactive 14 items
  6. ActiBioPure™ 13 items
  7. High Performance 11 items
  8. analytical standard 10 items
  9. Azide Free 10 items
  10. GMP 8 items
  11. PrimorTrace™ 7 items
  12. Recombinant 7 items
  13. BioReagent 6 items
  14. PharmPure™ 6 items
  15. Reagent Grade 6 items
  16. sublimed grade 6 items
  17. Validated 6 items
  18. ExactAb™ 4 items
  19. Low Endotoxin 4 items
  20. technical grade 4 items
  21. Ultra pure 4 items
  22. USP 4 items
  23. ACS 3 items
  24. AR 3 items
  25. Ph.Eur. 3 items
  26. UltraBio™ 3 items
  27. for cell culture 2 items
  28. Premium pure 2 items
  29. Standard for GC 2 items
  30. Suitable for Analysis 2 items
  31. anhydrous 1 item
  32. Basic-Grade Reagents 1 item
  33. Biochemical 1 item
  34. Biological Stain 1 item
  35. CP 1 item
  36. endotoxin tested 1 item
  37. FCC 1 item
  38. for electrophoresis 1 item
  39. for fluorescence analysis 1 item
  40. for insect cell culture 1 item
  41. for ion-selective electrodes 1 item
  42. for molecular biology 1 item
  43. for Preparation 1 item
  44. high-purity 1 item
  45. ISO 1 item
  46. JP 1 item
  47. Nature 1 item
  48. pharmaceutical grade 1 item
  49. puriss. p.a. 1 item
  50. Standard for quantitative NMR 1 item
Action Type
  1. AGONIST 109 items
  2. INHIBITOR 80 items
  3. ANTAGONIST 35 items
  4. CHANNEL BLOCKER 10 items
  5. ALLOSTERIC MODULATOR 4 items
  6. BLOCKER 3 items
  7. GATING INHIBITOR 3 items
  8. ACTIVATOR 1 item
  9. ANTISENSE INHIBITOR 1 item
  10. PARTIAL AGONIST 1 item
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