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Search results for: '230-811-7'

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Items 25-48 of 770

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  1. Di(ethylene glycol) ethyl ether acrylate
    14 Citations
    Cas Number:  7328-17-8       EC Number: 230-811-7
    Formula:  H2C=CHCO2(CH2CH2O)2C2H5
    Molecular weight:  188.22
    Synonyms:  REACTOMER RC 20 | VISCOAT 190 | D71021 | Di(ethyleneglycol)ethyletheracrylate | J38.163B | 2-(2-Etho...
    SMILES:  CCOCCOCCOC(=O)C=C
    InChIKey:  FTALTLPZDVFJSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3
  2. Lead(II) formate
    2 Citations
    Cas Number:  811-54-1       EC Number: 212-371-8
    Formula:  C2H2O4Pb
    Molecular weight:  297.23
    Synonyms:  DTXSID2061145 | Lead formate Pb(O2CH)2 | Lead diformate | EINECS 212-371-8 | EINECS 230-336-5 | Form...
    SMILES:  C(=O)[O-].C(=O)[O-].[Pb+2]
    InChIKey:  ZGVSCHRFRACEIO-UHFFFAOYSA-L
    InChI:  InChI=1S/2CH2O2.Pb/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
  3. DA-JC4
    Cas Number:  2315504-40-4
    Formula:  C225H346N56O65
    Molecular weight:  4875.49
  4. , Antagonist of natriuretic peptide receptor 3
    AP 811, Antagonist of natriuretic peptide receptor 3
    Cas Number:  124833-45-0
    Short Overview:  High affinity, selective NPR3 antagonist
    SMILES:  CCC(C)CNC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
    InChIKey:  UNMJSSQZDQBGDS-OCFLPWLCSA-N
    InChI:  InChI=1S/C46H66N12O8/c1-5-27(3)26-53-41(63)34(13-9-21-51-45(47)48)56-43(65)36(25-38(60)61)57-44(66)39(28(4)6-2)58-42(64)35(14-10-22-52-46(49)50)55-37(59)23-29-15-19-33(20-16-29)54-40(62)32-18-17-30-11See more
  5. , Ribonucleotide reductase inhibitor
    Triapine, Ribonucleotide reductase inhibitor
    Cas Number:  200933-27-3
    Formula:  C7H9N5S
    Molecular weight:  195.24
    Synonyms:  [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea | PAN-811;NSC# 663249;OCX191 | (e)-2-((3-aminopyridi...
    SMILES:  C1=CC(=C(N=C1)C=NNC(=S)N)N
    InChIKey:  XMYKNCNAZKMVQN-NYYWCZLTSA-N
    InChI:  InChI=1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
  6. 4-fluoro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
    Cas Number:  2304635-17-2
    Formula:  C13H16BFN2O2
    Molecular weight:  262.09
    Synonyms:  MFCD20923094 | 1H-Pyrrolo[2,3-b]pyridine, 4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- ...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C2=CN=C3C(=C2F)C=CN3
    InChIKey:  MUSNSSYFFOFNOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H16BFN2O2/c1-12(2)13(3,4)19-14(18-12)9-7-17-11-8(10(9)15)5-6-16-11/h5-7H,1-4H3,(H,16,17)
  7. , Inhibitor of Insulin-like growth factor I receptor
    NVP-AEW541, Inhibitor of Insulin-like growth factor I receptor
    Cas Number:  475489-16-8(DMSO)
    Formula:  C27H29N5O
    Molecular weight:  439.55
    Synonyms:  AEW541 | 7-((1s,3s)-3-(azetidin-1-ylmethyl)cyclobutyl)-5-(3-(benzyloxy)phenyl)-7H-pyrrolo[2,3-d]pyri...
  8. 3-AP
    6 Citations
    Cas Number:  143621-35-6
    Formula:  C7H9N5S
    Molecular weight:  195.24
    Synonyms:  [(E)-(3-amino-2-pyridyl)methyleneamino]thiourea | PAN-811;NSC# 663249;OCX191 | (e)-2-((3-aminopyridi...
    SMILES:  C1=CC(=C(N=C1)C=NNC(=S)N)N
    InChIKey:  XMYKNCNAZKMVQN-NYYWCZLTSA-N
    InChI:  InChI=1S/C7H9N5S/c8-5-2-1-3-10-6(5)4-11-12-7(9)13/h1-4H,8H2,(H3,9,12,13)/b11-4+
  9. WRG-28
    Cas Number:  1913291-02-7(DMSO)
    Formula:  C21H18N2O5S
    Molecular weight:  410.44
    SMILES:  CCNS(=O)(=O)C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3
  10. , Cyclin-dependent kinase 7 inhibitor
    Flavopiridol (L86-8275), Cyclin-dependent kinase 7 inhibitor
    Cas Number:  146426-40-6(DMSO)
    Formula:  C21H20ClNO5
    Molecular weight:  401.84
    Synonyms:  NSC 649890 HCl, HMR-1275, Alvocidib | 2-(2-chlorophenyl)-5,7-dihydroxy-8-((3S,4R)-3-hydroxy-1-methyl...
    SMILES:  CN1CCC(C(O)C1)C2=C3OC(=CC(=O)C3=C(O)C=C2O)C4=C(Cl)C=CC=C4
  11. WRG-28
    Cas Number:  1913291-02-7
    Formula:  C21H18N2O5S
    Molecular weight:  410.44
    SMILES:  CCNS(=O)(=O)C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3
    InChIKey:  AARVTLIQNGAELZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18N2O5S/c1-2-22-29(25,26)17-7-3-14(4-8-17)13-27-16-6-10-19-21(12-16)28-20-11-15(24)5-9-18(20)23-19/h3-12,22H,2,13H2,1H3
  12. 2-Amino-3,5-dimethylbenzenesulfonic Acid
    Cas Number:  88-22-2
    Formula:  C8H11NO3S
    Molecular weight:  201.24
    Synonyms:  2-Amino-3,5-dimethylbenzenesulfonicacid | EINECS 201-811-4 | MFCD00035770 | 2-Amino-3,5-dimethylbenz...
    SMILES:  CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C
    InChIKey:  CFCXQQUQLZIZPI-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO3S/c1-5-3-6(2)8(9)7(4-5)13(10,11)12/h3-4H,9H2,1-2H3,(H,10,11,12)
  13. Poly(ethylene glycol) diglycidyl ether
    59 Citations
    Cas Number:  72207-80-8
    Formula:  C3H5O2-(C2H4O)n-C3H5O
    Synonyms:  5-17-03-00022 (Beilstein Handbook Reference) | DV 1143 | Ethane,2-bis(2,3-epoxypropoxy)- | DTXSID404...
    SMILES:  C1C(O1)COCCOCC2CO2
    InChIKey:  AOBIOSPNXBMOAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
  14. Poly(ethylene glycol) diglycidyl ether
    57 Citations
    Cas Number:  26403-72-5
    Formula:  C3H5O2-(C2H4O)n-C3H5O
    Synonyms:  5-17-03-00022 (Beilstein Handbook Reference) | DV 1143 | Ethane,2-bis(2,3-epoxypropoxy)- | DTXSID404...
    SMILES:  C1C(O1)COCCOCC2CO2
    InChIKey:  AOBIOSPNXBMOAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
  15. 11-Ketodihydrotestosterone
    Cas Number:  32694-37-4(DMSO)
    Formula:  C19H28O3
    Molecular weight:  304.42
    SMILES:  CC12CCC(=O)CC1CCC3C2C(=O)CC4(C3CCC4O)C
  16. 2,3-Dichlorobenzoyl chloride
    Cas Number:  2905-60-4
    Formula:  C7H3Cl3O
    Molecular weight:  209.46
    Synonyms:  SCHEMBL93365 | A819741 | EN300-1459122 | 2,3-DICHLOROBENZOYL CHLORIDE | 2,3-dichloro-benzoyl chlorid...
    SMILES:  C1=CC(=C(C(=C1)Cl)Cl)C(=O)Cl
    InChIKey:  YBONBWJSFMTXLE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl3O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H
  17. 3-(1H-Imidazol-5-yl)propan-1-ol
    Cas Number:  49549-75-9       EC Number: 811-422-7
    SMILES:  C1=C(NC=N1)CCCO
    InChIKey:  DKFVEDKCRIZEEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10N2O/c9-3-1-2-6-4-7-5-8-6/h4-5,9H,1-3H2,(H,7,8)
  18. 2,2,3,3,4,4-Hexafluoropentanedioic Anhydride
    Cas Number:  376-68-1
    Formula:  C5F6O3
    Molecular weight:  222.04
    Synonyms:  EINECS 206-811-8 | 2,2,3,3,4,4-Hexafluoropentanedioic Anhydride | EN300-25323 | C5F6O3 | PS-10626 | ...
    SMILES:  C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F
    InChIKey:  IHYAGCYJVNHXCT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5F6O3/c6-3(7)1(12)14-2(13)4(8,9)5(3,10)11
  19. Ethylene Glycol Diglycidyl Ether (mixture)
    40 Citations
    Cas Number:  2224-15-9
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  5-17-03-00022 (Beilstein Handbook Reference) | DV 1143 | Ethane,2-bis(2,3-epoxypropoxy)- | DTXSID404...
    SMILES:  C1C(O1)COCCOCC2CO2
    InChIKey:  AOBIOSPNXBMOAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
  20. 4-(Hydroxymethyl)phenyl pivalate
    Cas Number:  59012-91-8       EC Number: 811-757-9
    Formula:  C12H16O3
    Molecular weight:  208.25
    SMILES:  CC(C)(C)C(=O)OC1=CC=C(C=C1)CO
    InChIKey:  AYTDWGYFYZIASM-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H16O3/c1-12(2,3)11(14)15-10-6-4-9(8-13)5-7-10/h4-7,13H,8H2,1-3H3
  21. 3-Azetidinecarboxylic acid
    1 Citations
    Cas Number:  36476-78-5
    Formula:  C4H7NO2
    Molecular weight:  101.1
    Synonyms:  BB 0260175 | AKOS004910732 | HY-Y0530 | Azetidine-3-carboxylicacid | 3-Carboxyazetidine | 5-22-01-00...
    SMILES:  C1C(CN1)C(=O)O
    InChIKey:  GFZWHAAOIVMHOI-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO2/c6-4(7)3-1-5-2-3/h3,5H,1-2H2,(H,6,7)
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  254. SIK1 1 item
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  256. SLC9A1 1 item
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  262. SLCO1A2 1 item
  263. SCTR 1 item
  264. TAF1L 1 item
  265. TAOK1 1 item
  266. TEC 1 item
  267. TAOK2 1 item
  268. TAOK3 1 item
  269. TLK1 1 item
  270. SLCO2B1 1 item
  271. SIK3 1 item
  272. SLK 1 item
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  274. TSSK3 1 item
  275. PIM1 1 item
  276. PKN3 1 item
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  284. PIM3 1 item
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  286. PDK1 1 item
  287. PDCD1 1 item
  288. PEAK1 1 item
  289. PKN2 1 item
  290. PBRM1 1 item
  291. RPS6KB1 1 item
  292. MINK1 1 item
  293. MKNK2 1 item
  294. LATS1 1 item
  295. PRKG2 1 item
  296. PRKCD 1 item
  297. RPS6KA1 1 item
  298. RPS6KA2 1 item
  299. SYK 1 item
  300. PRKCB 1 item
  301. PRKD2 1 item
  302. PRKCE 1 item
  303. RPS6KA6 1 item
  304. MAPK7 1 item
  305. MAPK15 1 item
  306. LATS2 1 item
  307. PRKCH 1 item
  308. RPS6KA5 1 item
  309. PRKD1 1 item
  310. KLKB1 1 item
  311. PRKCI 1 item
  312. MAP3K15 1 item
  313. MARK2 1 item
  314. MAP2K2 1 item
  315. MAP2K3 1 item
  316. MAP4K2 1 item
  317. MC5R 1 item
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  320. MLX 1 item
  321. ALOX5 1 item
  322. LIMK1 1 item
  323. MAP3K19 1 item
  324. MAP3K10 1 item
  325. LCK 1 item
  326. MAP3K12 1 item
  327. LPAR1 1 item
  328. MAP4K1 1 item
  329. MARK3 1 item
  330. MARK4 1 item
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  357. BIRC7 1 item
  358. BCL2 1 item
  359. AURKA 1 item
  360. AURKB 1 item
  361. AURKC 1 item
  362. CDK3 1 item
  363. ZAP70 1 item
  364. FLT1 1 item
  365. KDR 1 item
  366. TNK2 1 item
  367. ABL2 1 item
  368. ABL1 1 item
  369. ABCA1 1 item
  370. AKR1C3 1 item
  371. NPR2 1 item
  372. NPR1 1 item
  373. PRKAA1 1 item
  374. PRKAA2 1 item
  375. CHEK1 1 item
  376. CHEK2 1 item
  377. STK32A 1 item
  378. STAT5A 1 item
  379. ULK1 1 item
  380. ULK2 1 item
  381. F2 1 item
  382. CLK1 1 item
  383. CLK2 1 item
  384. CLK4 1 item
  385. GSK3B 1 item
  386. KCNN4 1 item
  387. GSK3A 1 item
  388. HCK 1 item
  389. GCGR 1 item
  390. GALR2 1 item
  391. GRK5 1 item
  392. INSRR 1 item
  393. INSR 1 item
  394. NUAK2 1 item
  395. PAK4 1 item
  396. PAK6 1 item
  397. PASK 1 item
  398. PAK1 1 item
  399. PAK2 1 item
  400. PAK3 1 item
  401. NUAK1 1 item
  402. HCRTR2 1 item
  403. P2RX3 1 item
  404. PLA2G7 1 item
  405. MYLK2 1 item
  406. NOTUM 1 item
  407. NTRK2 1 item
  408. NTRK3 1 item
  409. NOX4 1 item
  410. CAMK1 1 item
  411. KCNA10 1 item
  412. CAMK2A 1 item
  413. CAMK2D 1 item
  414. CAMK2G 1 item
  415. KCNB1 1 item
  416. KCNA1 1 item
  417. KCND2 1 item
  418. PRKACA 1 item
  419. PRKCG 1 item
  420. PRKCA 1 item
  421. RPS6KB2 1 item
  422. MAPK1 1 item
  423. MAPK14 1 item
  424. LARP7 1 item
  425. PRKCQ 1 item
  426. RPS6KA3 1 item
  427. PRKD3 1 item
  428. MC1R 1 item
  429. MAP3K9 1 item
  430. MARK1 1 item
  431. CDC42BPB 1 item
  432. CDC42BPG 1 item
  433. MAP2K1 1 item
  434. MAP2K5 1 item
  435. P2RX1 1 item
  436. MYO3B 1 item
  437. NLRP3 1 item
  438. MUSK 1 item
  439. MYLK 1 item
  440. PDPK1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 4 items
  2. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
Carrier free
  1. Yes 7 items
Physical Form
  1. Solid 18 items
  2. Lyophilized 7 items
  3. Liquid 6 items
  4. Powder 1 item
Purity
  1. ≥98% 167 items
  2. ≥99% 78 items
  3. ≥97% 73 items
  4. ≥95% 58 items
  5. ≥95%(HPLC) 35 items
  6. ≥98%(HPLC) 24 items
  7. ≥98%(GC) 21 items
  8. ≥96% 13 items
  9. ≥97%(HPLC) 9 items
  10. ≥95%(SDS-PAGE) 5 items
  11. ≥97%(GC) 4 items
  12. ≥99.5%(T) 4 items
  13. ≥90% 3 items
  14. ≥90%(GC) 3 items
  15. ≥96%(HPLC) 3 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99%(T) 3 items
  18. ≥90%(HPLC) 2 items
  19. ≥95%(GC) 2 items
  20. ≥97%(SDS-PAGE) 2 items
  21. ≥98%(T) 2 items
  22. ≥99.5% 2 items
  23. ≥99.5%(GC) 2 items
  24. ≥80% 1 item
  25. ≥85%(HPLC) 1 item
  26. ≥94%(GC) 1 item
  27. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  28. ≥96%(GC) 1 item
  29. ≥97%(T) 1 item
  30. ≥98%(GC)(T) 1 item
  31. ≥99%(GC) 1 item
  32. ≥99%(NT) 1 item
  33. ≥99%(SEC-HPLC) 1 item
  34. ≥99.5%(HPLC) 1 item
Protein length
  1. Full length protein 3 items
Source
  1. Recombinant 7 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 192 items
  2. analytical standard 12 items
  3. Carrier Free 7 items
  4. GMP 7 items
  5. Ultra pure 7 items
  6. Animal Free 6 items
  7. Bioactive 5 items
  8. UltraBio™ 5 items
  9. ActiBioPure™ 4 items
  10. BioReagent 4 items
  11. High Performance 4 items
  12. EnzymoPure™ 4 items
  13. for cell culture 3 items
  14. Recombinant 3 items
  15. technical grade 3 items
  16. anhydrous 2 items
  17. AR 2 items
  18. Azide Free 2 items
  19. Low Endotoxin 2 items
  20. PharmPure™ 2 items
  21. Distillation grade 1 item
  22. endotoxin tested 1 item
  23. ExactAb™ 1 item
  24. for fluorescence analysis 1 item
  25. for insect cell culture 1 item
  26. for molecular biology 1 item
  27. for synthesis 1 item
  28. high-purity 1 item
  29. Melting point standard 1 item
  30. NF 1 item
  31. Standard for GC 1 item
  32. suitable for peptide synthesis 1 item
  33. USP 1 item
  34. Validated 1 item
Action Type
  1. AGONIST 72 items
  2. INHIBITOR 58 items
  3. ANTAGONIST 29 items
  4. CHANNEL BLOCKER 10 items
  5. ACTIVATOR 2 items
  6. ALLOSTERIC MODULATOR 2 items
  7. GATING INHIBITOR 1 item
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