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Search results for: '1675-54-3'

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Items 49-72 of 4,809

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  1. 2,4,5-Trifluoro-3-methoxybenzoyl chloride
    Cas Number:  112811-66-2
    Formula:  C8H4ClF3O2
    Molecular weight:  224.56
    Synonyms:  1187318-54-2 | 2,4,5-Trifluoro-3-methoxybenzoyl chloride | 2,4,5-trifluoro-3-methoxy-benzoyl chlorid...
    SMILES:  COC1=C(C(=CC(=C1F)F)C(=O)Cl)F
    InChIKey:  JVQSZTJTWSUJCR-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4ClF3O2/c1-14-7-5(11)3(8(9)13)2-4(10)6(7)12/h2H,1H3
  2. ethyl 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carboxylate
    Cas Number:  2104220-54-2
    Formula:  C11H15NO2
    Molecular weight:  193.24
    Synonyms:  ETHYL 2-METHYL-6,7-DIHYDRO-5H-PYRROLIZINE-3-CARBOXYLATE | 2104220-54-2 | MFCD31729421 | PB41847 | AS...
    SMILES:  CCOC(=O)C1=C(C=C2N1CCC2)C
    InChIKey:  ZLHQZYHJCOVOAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO2/c1-3-14-11(13)10-8(2)7-9-5-4-6-12(9)10/h7H,3-6H2,1-2H3
  3. tert-butyl 10-oxo-3-oxa-7,9-diazabicyclo[3.3.2]decane-7-carboxylate
    Cas Number:  1160248-54-3
    Formula:  C12H20N2O4
    Molecular weight:  256.3
    Synonyms:  TERT-BUTYL 10-OXO-3-OXA-7,9-DIAZABICYCLO[3.3.2]DECANE-7-CARBOXYLATE | 1160248-54-3 | AM805479 | CS-0...
    SMILES:  CC(C)(C)OC(=O)N1CC2COCC(C1)NC2=O
    InChIKey:  BAFSZFFNJNSJOE-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H20N2O4/c1-12(2,3)18-11(16)14-4-8-6-17-7-9(5-14)13-10(8)15/h8-9H,4-7H2,1-3H3,(H,13,15)
  4. 6-Chloro-2H-benzopyran-3-carbonyl chloride
    Cas Number:  306935-54-6
    Formula:  C10H6Cl2O2
    Molecular weight:  229.06
    Synonyms:  306935-54-6|6-chloro-2H-chromene-3-carbonyl chloride|6-chloro-2H-1-benzopyran-3-carbonyl chloride|SC...
    SMILES:  C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl
    InChIKey:  HGFGWTNRUGRBNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6Cl2O2/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-4H,5H2
  5. spiro[3.4]octan-3-ol
    Cas Number:  1378654-54-6
    Formula:  C8H14O
    Molecular weight:  126.2
    Synonyms:  SPIRO[3.4]OCTAN-1-OL | MFCD18910993 | SCHEMBL13378745 | spiro[3.4]octan-3-ol | CS-0445515 | A922205 ...
    SMILES:  C1CCC2(C1)CCC2O
    InChIKey:  WGEIRNITSVMOJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O/c9-7-3-6-8(7)4-1-2-5-8/h7,9H,1-6H2
  6. TELLURIUM DIETHYL
    Cas Number:  627-54-3
    Formula:  C4H10Te
    Molecular weight:  185.7
    Synonyms:  Diethyl telluride|Diethyltelluride|627-54-3|Diethyltellurium|ethyltellanylethane|TELLURIUM DIETHYL|1...
    SMILES:  CC[Te]CC
    InChIKey:  ILXWFJOFKUNZJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10Te/c1-3-5-4-2/h3-4H2,1-2H3
  7. 3-methyl-3-methylsulfonyl-but-1-yne
    Cas Number:  2109226-54-0
    Formula:  C6H10O2S
    Molecular weight:  146.21
    Synonyms:  2109226-54-0 | 3-Methyl-3-(methylsulfonyl)but-1-yne | 3-methanesulfonyl-3-methylbut-1-yne | 3-Methyl...
    SMILES:  CC(C)(C#C)S(=O)(=O)C
    InChIKey:  TVWUIROEZGTISF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2S/c1-5-6(2,3)9(4,7)8/h1H,2-4H3
  8. 2-(3-Aminophenyl)benzoic acid
    Cas Number:  67856-54-6
    Formula:  C13H11NO2
    Molecular weight:  213.2
    Synonyms:  67856-54-6|2-(3-Aminophenyl)benzoic acid|3'-Amino-[1,1'-biphenyl]-2-carboxylic acid|2-Biphenyl-3'-am...
    SMILES:  C1=CC=C(C(=C1)C2=CC(=CC=C2)N)C(=O)O
    InChIKey:  UJLZGGUKWSTQJC-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO2/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(15)16/h1-8H,14H2,(H,15,16)
  9. (6-methylpyridin-3-yl)methanamine
    Cas Number:  56622-54-9
    Formula:  C7H10N2
    Molecular weight:  122.171
    Synonyms:  (6-methylpyridin-3-yl)methanamine|56622-54-9|MFCD06212657|(6-METHYL-3-PYRIDYL)METHANAMINE|3-Pyridine...
    SMILES:  CC1=NC=C(C=C1)CN
    InChIKey:  NZPFQOXRHLUPRT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2/c1-6-2-3-7(4-8)5-9-6/h2-3,5H,4,8H2,1H3
  10. tert-butyl N-[(1-benzyl-3-methyl-pyrrolidin-3-yl)methyl]carbamate
    Cas Number:  872716-54-6
    Formula:  C18H28N2O2
    Molecular weight:  304.43
    Synonyms:  tert-butyl N-[(1-benzyl-3-methylpyrrolidin-3-yl)methyl]carbamate | 872716-54-6 | 3-(Boc-aminomethyl)...
    SMILES:  CC1(CCN(C1)CC2=CC=CC=C2)CNC(=O)OC(C)(C)C
    InChIKey:  YQMJRJFNTXEFIP-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H28N2O2/c1-17(2,3)22-16(21)19-13-18(4)10-11-20(14-18)12-15-8-6-5-7-9-15/h5-9H,10-14H2,1-4H3,(H,19,21)
  11. 4-(dimethylamino)-4-(3-fluorophenyl)cyclohexan-1-one
    Cas Number:  863514-54-9
    Formula:  C14H18FNO
    Molecular weight:  235.3
    Synonyms:  863514-54-9 | 4-(dimethylamino)-4-(3-fluorophenyl)cyclohexan-1-one | Cyclohexanone, 4-(dimethylamino...
    SMILES:  CN(C)C1(CCC(=O)CC1)C2=CC(=CC=C2)F
    InChIKey:  KBSNWMBGOWOJDD-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18FNO/c1-16(2)14(8-6-13(17)7-9-14)11-4-3-5-12(15)10-11/h3-5,10H,6-9H2,1-2H3
  12. 3-tert-butoxycarbonylcyclobutanecarboxylic acid
    Cas Number:  1824538-52-4
    Formula:  C10H16O4
    Molecular weight:  200.23
    Synonyms:  1212288-54-4 | 1824538-52-4 | cis-3-(tert-Butoxycarbonyl)cyclobutanecarboxylic acid | 2166836-11-7 |...
    SMILES:  CC(C)(C)OC(=O)C1CC(C1)C(=O)O
    InChIKey:  SXGHENXTHRGIPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H16O4/c1-10(2,3)14-9(13)7-4-6(5-7)8(11)12/h6-7H,4-5H2,1-3H3,(H,11,12)
  13. Yttrium(III) phosphate
    1 Citations
    Cas Number:  13990-54-0       EC Number: 237-790-3
    Formula:  YPO4
    Molecular weight:  183.88
    Synonyms:  Yttrium phosphate|13990-54-0|Yttrium(III) phosphate|yttrium(3+);phosphate|Yttrium(iii)phosphate|YTTR...
    SMILES:  [O-]P(=O)([O-])[O-].[Y+3]
    InChIKey:  UXBZSSBXGPYSIL-UHFFFAOYSA-K
    InChI:  InChI=1S/H3O4P.Y/c1-5(2,3)4;/h(H3,1,2,3,4);/q;+3/p-3
  14. 2,6-Dichloro-4-methylnicotinamide
    Cas Number:  38841-54-2
    Formula:  C7H6Cl2N2O
    Molecular weight:  205
    Synonyms:  2,6-Dichloro-4-methylnicotinamide|38841-54-2|2,6-Dichloro-4-methylpyridine-3-carboxamide|2,6-dichlor...
    SMILES:  CC1=CC(=NC(=C1C(=O)N)Cl)Cl
    InChIKey:  FUHRWOFCZTZGQA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6Cl2N2O/c1-3-2-4(8)11-6(9)5(3)7(10)12/h2H,1H3,(H2,10,12)
  15. Meso-tetrakis(m-benzoic acid)porphin
    Cas Number:  70152-54-4
    Formula:  C48H30N4O8
    Molecular weight:  790.77
    Synonyms:  70152-54-4|Meso-tetra (3-carboxyphenyl) porphine|3,3',3'',3'''-(21H,23H-porphine-5,10,15,20-tetrayl)...
    SMILES:  C1=CC(=CC(=C1)C(=O)O)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC=C7)C(=O)O)C8=CC(=CC=C8)C(=O)O)C=C4)C9=CC(=CC=C9)C(=O)O)N3
    InChIKey:  KTDODSLHBMLUSL-UHFFFAOYSA-N
    InChI:  InChI=1S/C48H30N4O8/c53-45(54)29-9-1-5-25(21-29)41-33-13-15-35(49-33)42(26-6-2-10-30(22-26)46(55)56)37-17-19-39(51-37)44(28-8-4-12-32(24-28)48(59)60)40-20-18-38(52-40)43(36-16-14-34(41)50-36)27-7-3-11See more
  16. ethyl 3-(oxetan-3-yl)prop-2-ynoate
    Cas Number:  2138167-54-9
    Formula:  C8H10O3
    Molecular weight:  154.16
    Synonyms:  ethyl 3-(oxetan-3-yl)prop-2-ynoate | 2138167-54-9 | ethyl3-(oxetan-3-yl)prop-2-ynoate | Ethyl3-(oxet...
    SMILES:  CCOC(=O)C#CC1COC1
    InChIKey:  VFZBUCQRDACGRS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10O3/c1-2-11-8(9)4-3-7-5-10-6-7/h7H,2,5-6H2,1H3
  17. Diminazene Aceturate
    Cas Number:  908-54-3       EC Number: 212-999-2
    Formula:  C14H15N7.2C4H7NO3
    Molecular weight:  515.52
    Synonyms:  Diminazene aceturate | Diminazene diaceturate | 908-54-3 | berenil | Diminazene (aceturate) | Azidin...
    SMILES:  CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N
    InChIKey:  OKQSSSVVBOUMNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3,(H,5,6)(H,7,8)
  18. 2-(oxetan-3-yl)acetic acid
    Cas Number:  1310381-54-4
    Formula:  C5H8O3
    Molecular weight:  116.1152
    Synonyms:  2-(OXETAN-3-YL)ACETIC ACID|1310381-54-4|3-OXETANEACETIC ACID|oxetan-3-ylacetic acid|2-(3-Oxetanyl)ac...
    SMILES:  C1C(CO1)CC(=O)O
    InChIKey:  FSJPCGQVHNWRGI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H8O3/c6-5(7)1-4-2-8-3-4/h4H,1-3H2,(H,6,7)
  19. tert-butyl 3-(3-bromophenyl)azetidine-1-carboxylate
    Cas Number:  1203681-54-2
    Formula:  C14H18NO2Br
    Molecular weight:  312.2
    Synonyms:  MFCD11223586 | EN300-12450074 | 1-Boc-3-(3-bromophenyl)azetidine | tert-Butyl3-(3-bromophenyl)azetid...
    SMILES:  CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)Br
    InChIKey:  MNQDJKCJNLGVGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H18BrNO2/c1-14(2,3)18-13(17)16-8-11(9-16)10-5-4-6-12(15)7-10/h4-7,11H,8-9H2,1-3H3
  20. Methyl 3-chloro-3-oxopropionate
    Cas Number:  37517-81-0       EC Number: 253-540-6
    Formula:  C4H5ClO3
    Molecular weight:  136.53
    Synonyms:  Methyl malonyl chloride|37517-81-0|methyl 3-chloro-3-oxopropanoate|Methyl 3-chloro-3-oxopropionate|P...
    SMILES:  COC(=O)CC(=O)Cl
    InChIKey:  UTBCRHAMJFMIIR-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H5ClO3/c1-8-4(7)2-3(5)6/h2H2,1H3
  21. (2-Chloro-3-fluoropyridin-4-yl)methanol
    Cas Number:  946127-54-4
    Formula:  C6H5ClFNO
    Molecular weight:  161.6
    Synonyms:  (2-Chloro-3-fluoropyridin-4-yl)methanol|946127-54-4|2-Chloro-3-fluoro-4-(hydroxymethyl)pyridine|2-CH...
    SMILES:  C1=CN=C(C(=C1CO)F)Cl
    InChIKey:  GMUIRRXRGQQTNZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5ClFNO/c7-6-5(8)4(3-10)1-2-9-6/h1-2,10H,3H2
  22. 3-(2-(Piperidin-1-yl)ethylcarbamoyl)phenylboronic acid
    Cas Number:  1072946-54-3
    Formula:  C14H21BN2O3
    Molecular weight:  276.1
    Synonyms:  1072946-54-3|(3-((2-(Piperidin-1-yl)ethyl)carbamoyl)phenyl)boronic acid|3-(2-(PIPERIDIN-1-YL)ETHYLCA...
    SMILES:  B(C1=CC(=CC=C1)C(=O)NCCN2CCCCC2)(O)O
    InChIKey:  GYWYZQDPLDJVNG-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H21BN2O3/c18-14(12-5-4-6-13(11-12)15(19)20)16-7-10-17-8-2-1-3-9-17/h4-6,11,19-20H,1-3,7-10H2,(H,16,18)
  23. Recombinant Human ERGIC3 Protein
    Short Overview:  Carrier Free, ≥85% (SDS-PAGE), E. coli, N-His, 47-341 aa
    Species: Human    Accession #: Q9Y282    
    Expression system: E. coli    Protein Tag: N-His    Endotoxin Concentration: <1.0 EU/μg    
    Synonyms:  2310015B14Rik | AV318804 | C20orf47 | CGI 54 | D2Ucla1 | dJ477O4.2 | DKFZp547A2190 | Endoplasmic ret...
  24. methyl 3-(aminomethyl)cyclobutane-1-carboxylate hydrochloride
    Synonyms:  1630907-39-9|Methyl 3-(Aminomethyl)cyclobutanecarboxylate Hydrochloride|2231663-54-8|2231664-22-3|me...
    SMILES:  COC(=O)C1CC(C1)CN.Cl
    InChIKey:  DEFMSHLXCSNVHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13NO2.ClH/c1-10-7(9)6-2-5(3-6)4-8;/h5-6H,2-4,8H2,1H3;1H
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  135. CYP2D6 3 items
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  144. HDAC11 3 items
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  147. IGF1R 3 items
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  199. RET 2 items
  200. HCRTR1 2 items
  201. ROS1 2 items
  202. IRAK4 2 items
  203. IDE 2 items
  204. IRAK1 2 items
  205. IKBKE 2 items
  206. GUCY2C 2 items
  207. FURIN 2 items
  208. MT-RNR2 2 items
  209. EIF4E 2 items
  210. MET 2 items
  211. KCNA6 2 items
  212. KCNA7 2 items
  213. TOP2B 2 items
  214. TNF 2 items
  215. SLC9A3 2 items
  216. SF3B3 2 items
  217. SLC6A1 2 items
  218. TUBB3 2 items
  219. TAS2R4 2 items
  220. TRPA1 2 items
  221. TOP2A 2 items
  222. TMEM97 2 items
  223. SIGMAR1 2 items
  224. PLK4 2 items
  225. PPID 2 items
  226. RAMP2 2 items
  227. PDE4D 2 items
  228. PDE4C 2 items
  229. PTGER4 2 items
  230. PDE5A 2 items
  231. PDE4A 2 items
  232. PDE4B 2 items
  233. F2RL1 2 items
  234. PCSK7 2 items
  235. PIEZO1 2 items
  236. PDCD4 2 items
  237. RIPK1 2 items
  238. RGS17 2 items
  239. LPAR2 2 items
  240. CA5B 2 items
  241. CBX4 2 items
  242. BRD9 2 items
  243. CYP11B2 2 items
  244. CA6 2 items
  245. CBX7 2 items
  246. CASR 2 items
  247. CACNA1B 2 items
  248. CYP11B1 2 items
  249. CA4 2 items
  250. CARM1 2 items
  251. BRDT 2 items
  252. BRS3 2 items
  253. CA14 2 items
  254. BRD2 2 items
  255. NPR3 2 items
  256. PRMT1 2 items
  257. CYP19A1 2 items
  258. CYP1A1 2 items
  259. BIRC7 2 items
  260. BCL2L2 2 items
  261. AURKC 2 items
  262. HTR1B 2 items
  263. CHRNA5 2 items
  264. CHRM3 2 items
  265. CHRNA1 2 items
  266. CHRM2 2 items
  267. ABL2 2 items
  268. PRMT8 2 items
  269. ANTXR2 2 items
  270. ADORA2A 2 items
  271. HTR7 2 items
  272. ADRA1B 2 items
  273. ACKR3 2 items
  274. ADRA1D 2 items
  275. AURKAIP1 2 items
  276. AR 2 items
  277. PRMT6 2 items
  278. HTR1D 2 items
  279. HTR1F 2 items
  280. ADORA1 2 items
  281. STAT5A 2 items
  282. ASIC1 2 items
  283. GRIA4 2 items
  284. KCNK3 2 items
  285. GRIA2 2 items
  286. GRIA3 2 items
  287. KCNN1 2 items
  288. KCNN3 2 items
  289. GCGR 2 items
  290. GRIA1 2 items
  291. KCNK10 2 items
  292. KCNN2 2 items
  293. FPR3 2 items
  294. HCRTR2 2 items
  295. P2RX4 2 items
  296. P2RX2 2 items
  297. P2RY11 2 items
  298. P2RY14 2 items
  299. NTRK2 2 items
  300. NTRK1 2 items
  301. PPP3CA 2 items
  302. KCNA2 2 items
  303. KCNT1 2 items
  304. KCND2 2 items
  305. MAP2K1 2 items
  306. NPBWR2 2 items
  307. NPBWR1 2 items
  308. MYLK3 2 items
  309. CYP26A1 1 item
  310. CNR1 1 item
  311. CYCS 1 item
  312. CTRC 1 item
  313. CNR2 1 item
  314. GPR1 1 item
  315. ELAVL1 1 item
  316. ELANE 1 item
  317. DYRK1A 1 item
  318. ESR2 1 item
  319. CSNK2A2 1 item
  320. CCR2 1 item
  321. CDK16 1 item
  322. CALCA 1 item
  323. CD1D 1 item
  324. CASP14 1 item
  325. CTSE 1 item
  326. CTSK 1 item
  327. CDK8 1 item
  328. CCR5 1 item
  329. CCR8 1 item
  330. GABRA6 1 item
  331. CFB 1 item
  332. EDN2 1 item
  333. EED 1 item
  334. RARG 1 item
  335. PSMB5 1 item
  336. PSMB2 1 item
  337. F2RL3 1 item
  338. PPM1A 1 item
  339. PSMB1 1 item
  340. PRTN3 1 item
  341. PTPN1 1 item
  342. SV2A 1 item
  343. RUVBL1 1 item
  344. RXFP1 1 item
  345. SLC12A1 1 item
  346. TRPM2 1 item
  347. SPR 1 item
  348. FLT4 1 item
  349. YES1 1 item
  350. VHL 1 item
  351. TH 1 item
  352. TYMS 1 item
  353. IL1R1 1 item
  354. HRH4 1 item
  355. CILK1 1 item
  356. MDM2 1 item
  357. IL2RB 1 item
  358. IL2RA 1 item
  359. FZD4 1 item
  360. FFAR1 1 item
  361. HMGCS1 1 item
  362. HMGCR 1 item
  363. HDAC4 1 item
  364. PLK1 1 item
  365. KRAS 1 item
  366. PDGFRB 1 item
  367. F2R 1 item
  368. PCSK5 1 item
  369. PTGER1 1 item
  370. PDCD1 1 item
  371. PPM1B 1 item
  372. PTGIR 1 item
  373. PCSK4 1 item
  374. PI4KB 1 item
  375. PTGER3 1 item
  376. PDE2A 1 item
  377. MME 1 item
  378. PRKCD 1 item
  379. MAPK10 1 item
  380. MMP13 1 item
  381. MMP14 1 item
  382. MMP9 1 item
  383. KLK2 1 item
  384. MMP12 1 item
  385. MAP2K2 1 item
  386. MMP2 1 item
  387. GAA 1 item
  388. MAP3K7 1 item
  389. LPAR3 1 item
  390. LPAR1 1 item
  391. MCHR2 1 item
  392. SELP 1 item
  393. ITGA3 1 item
  394. NR1H2 1 item
  395. NR1H3 1 item
  396. CTSB 1 item
  397. CACNA1C 1 item
  398. SERPINC1 1 item
  399. BMP2K 1 item
  400. BRD3 1 item
  401. BTK 1 item
  402. BCL6 1 item
  403. CYP17A1 1 item
  404. STUB1 1 item
  405. CDK3 1 item
  406. DRD3 1 item
  407. TRPM8 1 item
  408. FLT1 1 item
  409. PPP2R5A 1 item
  410. ADH1B 1 item
  411. ADRB2 1 item
  412. ABCG2 1 item
  413. AAK1 1 item
  414. CHRM5 1 item
  415. ACE2 1 item
  416. CHRM4 1 item
  417. ADRA2B 1 item
  418. CHRNA4 1 item
  419. ACHE 1 item
  420. HTR1E 1 item
  421. ABCA1 1 item
  422. PPP2R2A 1 item
  423. AKT3 1 item
  424. GLA 1 item
  425. AKT2 1 item
  426. NPR2 1 item
  427. AKT1 1 item
  428. NPR1 1 item
  429. ANO1 1 item
  430. ADORA3 1 item
  431. HTR3A 1 item
  432. SPX 1 item
  433. TRIM33 1 item
  434. SI 1 item
  435. TAS2R5 1 item
  436. TAS2R3 1 item
  437. AXL 1 item
  438. F2 1 item
  439. CLK1 1 item
  440. CLK2 1 item
  441. CLK4 1 item
  442. ATF1 1 item
  443. ASPH 1 item
  444. GNAQ 1 item
  445. GNRHR2 1 item
  446. EDN1 1 item
  447. HCN1 1 item
  448. HDAC10 1 item
  449. HDAC8 1 item
  450. HDAC5 1 item
  451. GSK3B 1 item
  452. KCNK5 1 item
  453. KCNN4 1 item
  454. KCNH1 1 item
  455. KCNK6 1 item
  456. KCNK18 1 item
  457. KCTD8 1 item
  458. GRM5 1 item
  459. GSK3A 1 item
  460. KCNH5 1 item
  461. KIT 1 item
  462. KCNK16 1 item
  463. GNA11 1 item
  464. GABBR2 1 item
  465. GLS 1 item
  466. GABBR1 1 item
  467. PAK1 1 item
  468. P2RY2 1 item
  469. P2RY6 1 item
  470. P2RY4 1 item
  471. PPP1CC 1 item
  472. SLC10A1 1 item
  473. NONO 1 item
  474. NPSR1 1 item
  475. KCNA10 1 item
  476. KCTD12 1 item
  477. KCTD16 1 item
  478. KCNA4 1 item
  479. KCNT2 1 item
  480. KCNU1 1 item
  481. KCNA5 1 item
  482. KCNB1 1 item
  483. KCNA1 1 item
  484. ITGB1 1 item
  485. ITGAV 1 item
  486. PRKAR1B 1 item
  487. PRKAR2B 1 item
  488. PRKACA 1 item
  489. IL1RAP 1 item
  490. KEAP1 1 item
  491. PRKCA 1 item
  492. MAPK9 1 item
  493. MMP8 1 item
  494. MRGPRX2 1 item
  495. NOS1 1 item
  496. SLC34A2 1 item
  497. NCOA3 1 item
  498. NOD1 1 item
  499. NFKB1 1 item
  500. PCSK2 1 item
Antibody Type
  1. Primary antibody 4 items
Application
  1. Functional Studies 12 items
  2. SDS-PAGE 11 items
  3. Cell Culture 6 items
  4. Animal Model 2 items
  5. ELISA 2 items
  6. Flow Cytometry 2 items
  7. Functional Assay 2 items
  8. WB 2 items
  9. IHC 1 item
Host species
  1. Human 2 items
  2. Rabbit 2 items
Clonality
  1. Recombinant 3 items
  2. Polyclonal 1 item
Species
  1. Human 9 items
  2. Bovine 4 items
  3. Leeche 1 item
  4. Rat 1 item
Active
  1. Bioactivity 8 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 2 items
Carrier free
  1. Yes 13 items
Physical Form
  1. Solid 177 items
  2. Liquid 26 items
  3. Lyophilized 16 items
  4. Powder 3 items
Purity
  1. ≥98% 1053 items
  2. ≥97% 614 items
  3. ≥95% 495 items
  4. ≥99% 349 items
  5. ≥98%(HPLC) 80 items
  6. ≥96% 78 items
  7. ≥97%(HPLC) 74 items
  8. ≥95%(HPLC) 56 items
  9. ≥99%(HPLC) 54 items
  10. ≥90% 42 items
  11. ≥98%(GC) 19 items
  12. ≥80% 15 items
  13. ≥90%(HPLC) 14 items
  14. ≥94% 12 items
  15. ≥85% 11 items
  16. ≥98%(T) 11 items
  17. ≥98%,≥99%(ee) 11 items
  18. ≥85%(HPLC) 10 items
  19. ≥95%(GC) 10 items
  20. ≥97%(GC) 10 items
  21. ≥95%(SDS-PAGE) 9 items
  22. ≥96%(HPLC) 8 items
  23. ≥93% 7 items
  24. ≥99.5%(GC) 7 items
  25. ≥99%(GC) 6 items
  26. ≥99.5% 6 items
  27. ≥98%(mixture of isomers) 5 items
  28. ≥98%(SDS-PAGE) 5 items
  29. ≥99.95% metals basis 5 items
  30. ≥80%(HPLC) 4 items
  31. ≥92%(HPLC) 4 items
  32. ≥98 atom% D,≥98% 4 items
  33. ≥99.9% 4 items
  34. ≥60% 3 items
  35. ≥70% 3 items
  36. ≥88% 3 items
  37. ≥96%(GC) 3 items
  38. ≥97%,≥99%(ee) 3 items
  39. ≥98%(HPLC)(N) 3 items
  40. ≥98%(N) 3 items
  41. ≥99.99% metals basis 3 items
  42. ≥70%(HPLC) 2 items
  43. ≥75% 2 items
  44. ≥75%(HPLC) 2 items
  45. ≥92% 2 items
  46. ≥94%(GC) 2 items
  47. ≥94%(HPLC) 2 items
  48. ≥95%(LC/MS-ELSD) 2 items
  49. ≥95%(N) 2 items
  50. ≥95%(SDS-PAGE&SEC-HPLC) 2 items
  51. ≥95%,≥99%(ee) 2 items
  52. ≥97%(SDS-PAGE) 2 items
  53. ≥97%(T) 2 items
  54. ≥98 atom% D,≥95% 2 items
  55. ≥98%(HPLC)(T) 2 items
  56. ≥99 atom% 13C,≥98% 2 items
  57. ≥10% 1 item
  58. ≥40% 1 item
  59. ≥70%(SDS-PAGE) 1 item
  60. ≥75%(deacetylated) 1 item
  61. ≥85%(SDS-PAGE) 1 item
  62. ≥87% 1 item
  63. ≥88%(HPLC) 1 item
  64. ≥89% 1 item
  65. ≥90% cyclodextrin basis(HPLC) 1 item
  66. ≥90%(SDS-PAGE) 1 item
  67. ≥90%(T) 1 item
  68. ≥93%(T) 1 item
  69. ≥95%(GC)(T) 1 item
  70. ≥96%(HPLC)(T) 1 item
  71. ≥96%(mixture of isomers) 1 item
  72. ≥96%(SDS-PAGE) 1 item
  73. ≥97 atom% 13C,≥95% 1 item
  74. ≥97 atom% D 1 item
  75. ≥97 atom% D,≥97% 1 item
  76. ≥97 atom% D,≥98% 1 item
  77. ≥97%(mixture of isomers) 1 item
  78. ≥97%(N) 1 item
  79. ≥97.5% 1 item
  80. ≥98 atom% D 1 item
  81. ≥98% cyclodextrin basis(HPLC) 1 item
  82. ≥98% deuterated forms(d1-d3) 1 item
  83. ≥98%(CP),≥97 atom% D 1 item
  84. ≥98%(CP),≥98 atom% D 1 item
  85. ≥98%(GC)(T) 1 item
  86. ≥98%(Mixture of Diastereomers) 1 item
  87. ≥98%(titration) 1 item
  88. ≥98%(TLC) 1 item
  89. ≥98%(TLC),≥95%(HPLC) 1 item
  90. ≥98.0% 1 item
  91. ≥98.5%(HPLC) 1 item
  92. ≥99%(SDS-PAGE) 1 item
  93. ≥99%(SEC-HPLC) 1 item
  94. ≥99%(T) 1 item
  95. ≥99%,≥98%(ee) 1 item
  96. ≥99.5%(4 Times Purification) 1 item
  97. ≥99.5%(NT) 1 item
  98. ≥99.6%(GC) 1 item
  99. ≥99.8%(GC) 1 item
  100. ≥99.9% metals basis 1 item
  101. ≥99.9% metals basis(REO) 1 item
  102. ≥99.9%(HPLC) 1 item
  103. ≥99.99% 1 item
  104. ≥99.999% metals basis 1 item
  105. ≥99.9998% metals basis 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 3 items
Source
  1. Recombinant 13 items
  2. Native 4 items
  3. CHO supernatant 2 items
  4. 293 supernatant 1 item
  5. Serum 1 item
Grade
  1. Moligand™ 945 items
  2. analytical standard 87 items
  3. sublimed grade 57 items
  4. BioReagent 19 items
  5. EnzymoPure™ 19 items
  6. for molecular biology 16 items
  7. Carrier Free 15 items
  8. Reagent Grade 15 items
  9. GMP 12 items
  10. PharmPure™ 12 items
  11. Animal Free 11 items
  12. AR 11 items
  13. for cell culture 11 items
  14. for DNA synthesis 10 items
  15. USP 10 items
  16. Bioactive 9 items
  17. ActiBioPure™ 7 items
  18. High Performance 7 items
  19. Ph.Eur. 5 items
  20. Recombinant 5 items
  21. ExactAb™ 4 items
  22. for fluorescence analysis 4 items
  23. pharmaceutical grade 4 items
  24. PrimorTrace™ 4 items
  25. Standard for GC 4 items
  26. Ultra pure 4 items
  27. Validated 4 items
  28. Azide Free 3 items
  29. CP 3 items
  30. for environmental analysis 3 items
  31. for insect cell culture 3 items
  32. Low Endotoxin 3 items
  33. Premium pure 3 items
  34. technical grade 3 items
  35. UltraBio™ 3 items
  36. ACS 2 items
  37. anhydrous 2 items
  38. Biological Stain 2 items
  39. Biological stain 2 items
  40. BP 2 items
  41. DNA grade 2 items
  42. for synthesis 2 items
  43. indicator 2 items
  44. NF 2 items
  45. Suitable for Analysis 2 items
  46. Biochemical 1 item
  47. Chromatographic grade 1 item
  48. E 1202 1 item
  49. E 338 1 item
  50. endotoxin tested 1 item
  51. for electrophoresis 1 item
  52. for HPLC 1 item
  53. for ion pair chromatography 1 item
  54. for ion-selective electrodes 1 item
  55. for plant cell culture 1 item
  56. for TLC 1 item
  57. high-purity 1 item
  58. JP 1 item
  59. JPE 1 item
  60. PureSpectra™ 1 item
  61. Purifed 1 item
  62. Semi refined grade 1 item
  63. suitable for hybridoma 1 item
  64. UltraPureChrom™ 1 item
  65. UV/VIS spectroscopy Grade 1 item
  66. γ-irradiated 1 item
Action Type
  1. AGONIST 420 items
  2. INHIBITOR 253 items
  3. ANTAGONIST 161 items
  4. ALLOSTERIC MODULATOR 19 items
  5. CHANNEL BLOCKER 18 items
  6. ACTIVATOR 7 items
  7. STABILISER 7 items
  8. DISRUPTING AGENT 4 items
  9. BLOCKER 3 items
  10. MODULATOR 3 items
  11. CROSS-LINKING AGENT 2 items
  12. GATING INHIBITOR 2 items
  13. POSITIVE MODULATOR 2 items
  14. SEQUESTERING AGENT 2 items
  15. ANTISENSE INHIBITOR 1 item
  16. BINDING AGENT 1 item
  17. NEGATIVE MODULATOR 1 item
  18. POSITIVE ALLOSTERIC MODULATOR 1 item
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