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Search results for: '2361659-61-0(DMSO)'

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Items 49-72 of 1,530

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  1. trans-4-(boc-amino)-4-methylcyclohexanol
    Synonyms:  792913-83-8|trans-4-(Boc-amino)-4-methylcyclohexanol|412293-61-9|412293-62-0|cis-4-(Boc-amino)-4-met...
    SMILES:  CC1(CCC(CC1)O)NC(=O)OC(C)(C)C
    InChIKey:  JJAVBBNDEUQQSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H23NO3/c1-11(2,3)16-10(15)13-12(4)7-5-9(14)6-8-12/h9,14H,5-8H2,1-4H3,(H,13,15)
  2. (R,R)-DACH-phenyl Trost ligand
    Cas Number:  138517-61-0
    Formula:  C44H40N2O2P2
    Molecular weight:  690.75
    Synonyms:  138517-61-0|Trost ligand|(R,R)-DACH-phenyl Trost ligand|(R)-Trost ligand|(R,R)-Trost ligand|(R,R)-Dp...
    SMILES:  C1CCC(C(C1)NC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
    InChIKey:  AXMSEDAJMGFTLR-XRSDMRJBSA-N
    InChI:  InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-See more
  3. 3-Methyl-1H-pyrazole-5-carboxylic acid
    Cas Number:  402-61-9
    Formula:  C5H6N2O2
    Molecular weight:  126.11
    Synonyms:  5-Methyl-1H-pyrazole-3-carboxylic acid|402-61-9|3-methyl-1H-pyrazole-5-carboxylic acid|696-22-0|3-Me...
    SMILES:  CC1=CC(=NN1)C(=O)O
    InChIKey:  WSMQKESQZFQMFW-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O2/c1-3-2-4(5(8)9)7-6-3/h2H,1H3,(H,6,7)(H,8,9)
  4. H-His(trt)-OMe HCl
    Cas Number:  32946-56-8
    Formula:  C26H25N3O2.ClH
    Molecular weight:  448
    Synonyms:  1260636-61-0 | methyl (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoate;hydrochloride | FD21714 | HY-...
    SMILES:  COC(=O)C(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N.Cl
    InChIKey:  RSIWDQDVADNDKT-JIDHJSLPSA-N
    InChI:  InChI=1S/C26H25N3O2.ClH/c1-31-25(30)24(27)17-23-18-29(19-28-23)26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22;/h2-16,18-19,24H,17,27H2,1H3;1H/t24-;/m0./s1
  5. Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
    3 Citations
    Cas Number:  125643-61-0
    Formula:  C25H42O3
    Molecular weight:  390.61
    Synonyms:  125643-61-0|Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate|Antioxidant 1135|13417-12-4|Octyl 3-(3,...
    SMILES:  CCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
    InChIKey:  CFXCGWWYIDZIMU-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H42O3/c1-8-9-10-11-12-13-16-28-22(26)15-14-19-17-20(24(2,3)4)23(27)21(18-19)25(5,6)7/h17-18,27H,8-16H2,1-7H3
  6. trans-3-aminotetrahydropyran-4-ol
    Cas Number:  1309081-45-5
    Formula:  C5H11NO2
    Molecular weight:  117.15
    Synonyms:  1350734-61-0 | (3R,4R)-3-Aminotetrahydro-2H-pyran-4-ol | (3R,4R)-3-Amino-4-hydroxy-tetrahydropyran |...
    SMILES:  C1COCC(C1O)N
    InChIKey:  KUCSFTQJADYIQH-RFZPGFLSSA-N
    InChI:  InChI=1S/C5H11NO2/c6-4-3-8-2-1-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/m1/s1
  7. Paracyclophane Kit
  8. CTX-471
    Cas Number:  2377152-49-1
    Formula:  CT
    SMILES:  [3H][C][X471]
  9. Fragment Library
  10. Verrucarin J
    Cas Number:  4643-58-7
    Formula:  C27H32O8
    Molecular weight:  484.54
    SMILES:  CC1=C[C@@H]2[C@@]3(CC1)COC(=O)/C=C(/CCOC(=O)/C=C/C=C/C(=O)O[C@H]4[C@]3([C@]5(CO5)[C@@H](C4)O2)C)\C
  11. Norartocarpetin
    Cas Number:  520-30-9
    Formula:  C15H10O6
    Molecular weight:  286.24
    SMILES:  C1=CC(=C(C=C1O)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
  12. Vimentin-IN-1
    1 Citations
    Cas Number:  2319587-80-7
    Formula:  C19H18Cl2N4O
    Molecular weight:  389.28
    SMILES:  COC1=CC(Cl)=CC(N2CCN(C3=C4C=CC=C(Cl)C4=NN=C3)CC2)=C1
  13. , Epidermal growth factor receptor erbB1 inhibitor
    Pelitinib (EKB-569), Epidermal growth factor receptor erbB1 inhibitor
    Cas Number:  257933-82-7(DMSO)
    Formula:  C24H23ClFN5O2
    Molecular weight:  467.92
    Synonyms:  (E)-N-(4-(3-chloro-4-fluorophenylamino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamid...
    SMILES:  CCOC1=C(NC(=O)\C=C\CN(C)C)C=C2C(=C1)N=CC(=C2NC3=CC(=C(F)C=C3)Cl)C#N
  14. ALDH1A3-IN-1
    Cas Number:  1695970-90-1
    Formula:  C13H18BrNO
    Molecular weight:  284.19
    SMILES:  O=CC1=CC(Br)=C(C=C1)N(CCC)CCC
  15. TMP778
    Cas Number:  1422053-04-0(DMSO)
    Formula:  C31H30N2O4
    Molecular weight:  494.58
    SMILES:  CC1=NOC(C)=C1[C@@H](C2=CC3=CC(CC(N[C@H](C4=CC=C(C)C=C4C)C5=CC=CC=C5)=O)=CC=C3O2)O
  16. , Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Droxinostat, Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 8
    Cas Number:  99873-43-5(DMSO)
    Formula:  C11H14ClNO3
    Molecular weight:  243.69
    Synonyms:  NS 41080 | 4-(4-chloro-2-methylphenoxy)-N-hydroxybutanamide
    SMILES:  CC1=CC(=CC=C1OCCCC(=O)NO)Cl
  17. UREAphos and METAMORPhos Ligand Kit for Asymmetric Hydrogenation
  18. CP-640186 hydrochloride
    Cas Number:  591778-70-0(DMSO)
    Formula:  C30H36ClN3O3
    Molecular weight:  522.08
    SMILES:  C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6.Cl
  19. AC1-IN-1
    Cas Number:  2762422-55-7(DMSO)
    Formula:  C18H18FN5O2
    Molecular weight:  355.37
    SMILES:  CCC1=CC(NC(N2N=C(C=C2NC(C3=C(C=CC(C)=C3)F)=O)C)=N1)=O
  20. CMP-5
    Cas Number:  880813-42-3(DMSO)
    Formula:  C21H21N3
    Molecular weight:  315.41
    SMILES:  CCN1C2=C(C=C(C=C2)CNCC3=CC=CC=N3)C4=CC=CC=C41
  21. GSK1904529A
    Cas Number:  1089283-49-7(DMSO)
    Formula:  C44H47F2N9O5S
    Molecular weight:  851.96
    Synonyms:  GSK 4529 | N-(2,6-difluorophenyl)-5-(3-(2-(5-ethyl-2-methoxy-4-(4-(4-(methylsulfonyl)piperazin-1-yl)...
    SMILES:  CCC1=CC(=C(OC)C=C1N2CCC(CC2)N3CCN(CC3)[S](C)(=O)=O)NC4=NC(=CC=N4)C5=C(N=C6C=CC=C[N]56)C7=CC(=C(OC)C=C7)C(=O)NC8=C(F)C=CC=C8F
  22. BRAF inhibitor
    Cas Number:  918505-61-0(DMSO)
    Formula:  C22H18F2N4O3S
    Molecular weight:  456.47
    SMILES:  CC(C)S(=O)(NC1=CC=C(C(C(C2=CNC3=NC=C(C=C32)C4=CC=CN=C4)=O)=C1F)F)=O
  23. SAR247799
    Cas Number:  1315311-14-8
    Formula:  C21H16ClN3O5
    Molecular weight:  425.82
    SMILES:  O=C(O)COC1=C(C)C=C(C2=NC3=CN=C(OC4=CC=CC(Cl)=C4)N=C3O2)C=C1C
  24. NCT-506
    Cas Number:  2231098-99-8(DMSO)
    Formula:  C25H23FN4O3S
    Molecular weight:  478.54
    SMILES:  CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2C4=CC=C(C=C4)C5(CC5)C#N)F
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Target
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  149. ROS1 2 items
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  154. IKBKB 2 items
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  159. FPR2 2 items
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  230. CXCR4 1 item
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  249. CDKL5 1 item
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  251. CCR5 1 item
  252. CCNA2 1 item
  253. CCND3 1 item
  254. CCNT1 1 item
  255. CCR1 1 item
  256. CCR8 1 item
  257. CDK14 1 item
  258. DCLK3 1 item
  259. HSD17B1 1 item
  260. DGAT1 1 item
  261. CFD 1 item
  262. CFB 1 item
  263. CRHR1 1 item
  264. CSNK2A1 1 item
  265. DCTPP1 1 item
  266. EDN2 1 item
  267. GUCY1A1 1 item
  268. HCRTR1 1 item
  269. PAK5 1 item
  270. PSMB8 1 item
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  272. PRKX 1 item
  273. PSMD14 1 item
  274. SLC6A15 1 item
  275. SLC22A6 1 item
  276. SCNN1A 1 item
  277. SCNN1G 1 item
  278. SCN2A 1 item
  279. RXRG 1 item
  280. SREBF2 1 item
  281. SRC 1 item
  282. ROCK2 1 item
  283. MST1R 1 item
  284. SLC12A1 1 item
  285. RXRB 1 item
  286. SLC29A1 1 item
  287. STK10 1 item
  288. TRPM4 1 item
  289. STK11 1 item
  290. SSTR5 1 item
  291. STK35 1 item
  292. TRPV3 1 item
  293. TYMS 1 item
  294. IRAK4 1 item
  295. HRH4 1 item
  296. HSP90AA1 1 item
  297. CILK1 1 item
  298. ILK 1 item
  299. CHUK 1 item
  300. MDM2 1 item
  301. ITPKA 1 item
  302. IDO2 1 item
  303. FOLR2 1 item
  304. FOLR1 1 item
  305. EPHB2 1 item
  306. FFAR1 1 item
  307. FECH 1 item
  308. GSTP1 1 item
  309. HRH3 1 item
  310. PIR 1 item
  311. PIM2 1 item
  312. PIM3 1 item
  313. KRAS 1 item
  314. RIPK3 1 item
  315. P4HB 1 item
  316. PDE10A 1 item
  317. PADI1 1 item
  318. PTGER4 1 item
  319. PARP4 1 item
  320. SLC46A1 1 item
  321. PARP3 1 item
  322. PDE5A 1 item
  323. TPO 1 item
  324. RARB 1 item
  325. HRAS 1 item
  326. RARA 1 item
  327. PGF 1 item
  328. MPO 1 item
  329. PKN2 1 item
  330. TACR3 1 item
  331. KDM1A 1 item
  332. KDM5C 1 item
  333. PRKG2 1 item
  334. PRKCE 1 item
  335. MAPK15 1 item
  336. LDHB 1 item
  337. PRKCH 1 item
  338. KLK3 1 item
  339. CDC25A 1 item
  340. MAP2K2 1 item
  341. MPEG1 1 item
  342. MAP3K13 1 item
  343. NR3C2 1 item
  344. L3MBTL1 1 item
  345. LTA4H 1 item
  346. LTC4S 1 item
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  348. MAP3K12 1 item
  349. LPAR1 1 item
  350. MAP4K1 1 item
  351. LPAR5 1 item
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  358. MAP4K5 1 item
  359. MAK 1 item
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  361. ITPKC 1 item
  362. CDC42BPA 1 item
  363. NR1I2 1 item
  364. CTSB 1 item
  365. SERPINA6 1 item
  366. CYP11B2 1 item
  367. CACNA1G 1 item
  368. CACNA1I 1 item
  369. CA13 1 item
  370. CA3 1 item
  371. CASR 1 item
  372. CYP11B1 1 item
  373. CARM1 1 item
  374. CAPN1 1 item
  375. BMPR1B 1 item
  376. BRD3 1 item
  377. MTHFD1 1 item
  378. BRD2 1 item
  379. NPR3 1 item
  380. BDKRB2 1 item
  381. CYP19A1 1 item
  382. BLK 1 item
  383. CYP17A1 1 item
  384. BDKRB1 1 item
  385. BACE1 1 item
  386. BACE2 1 item
  387. ATR 1 item
  388. BCL2L1 1 item
  389. CMA1 1 item
  390. BCL2L2 1 item
  391. CDK15 1 item
  392. CDK3 1 item
  393. DRD5 1 item
  394. AVPR2 1 item
  395. TRPM8 1 item
  396. VEGFA 1 item
  397. HTR1B 1 item
  398. CHRNA5 1 item
  399. ADH1B 1 item
  400. ADRB2 1 item
  401. CHRM5 1 item
  402. ACAD10 1 item
  403. CHRM3 1 item
  404. CHRNA1 1 item
  405. CHRM4 1 item
  406. ACSL5 1 item
  407. CHRM2 1 item
  408. APLNR 1 item
  409. PRMT8 1 item
  410. ADORA2B 1 item
  411. HTR1E 1 item
  412. ADRA1B 1 item
  413. ADRB3 1 item
  414. CHRM1 1 item
  415. AKR1C2 1 item
  416. ADRB1 1 item
  417. ADRA1D 1 item
  418. AGTR1 1 item
  419. ADRA1A 1 item
  420. AKR1C1 1 item
  421. MAOB 1 item
  422. AOX1 1 item
  423. HTR1D 1 item
  424. HTR1F 1 item
  425. APP 1 item
  426. ADORA3 1 item
  427. SUCLA2 1 item
  428. SREBF1 1 item
  429. AXL 1 item
  430. TDO2 1 item
  431. TLR7 1 item
  432. TESK2 1 item
  433. ATM 1 item
  434. APRT 1 item
  435. CLK1 1 item
  436. CISD1 1 item
  437. ASPH 1 item
  438. GPR139 1 item
  439. EDNRB 1 item
  440. GUCY1A2 1 item
  441. GUCY1B1 1 item
  442. KCNJ8 1 item
  443. HDAC5 1 item
  444. KCNH1 1 item
  445. H1F0 1 item
  446. GRM2 1 item
  447. GRM5 1 item
  448. GSK3A 1 item
  449. HCK 1 item
  450. GCGR 1 item
  451. GPR119 1 item
  452. GPER1 1 item
  453. GSTM2 1 item
  454. INSRR 1 item
  455. GARS 1 item
  456. GLS 1 item
  457. PAK4 1 item
  458. PAK6 1 item
  459. NUAK1 1 item
  460. HCRTR2 1 item
  461. P2RY12 1 item
  462. P2RX3 1 item
  463. P2RX7 1 item
  464. OPA1 1 item
  465. OPRL1 1 item
  466. DAO 1 item
  467. P2RY11 1 item
  468. PLA2G7 1 item
  469. PPARD 1 item
  470. NPY5R 1 item
  471. CTSA 1 item
  472. NFE2L2 1 item
  473. NOX1 1 item
  474. NOX4 1 item
  475. TACR1 1 item
  476. NLK 1 item
  477. NPY4R 1 item
  478. NPY1R 1 item
  479. KCNJ11 1 item
  480. KCNA3 1 item
  481. KDM2A 1 item
  482. EIF4A3 1 item
  483. IL2 1 item
  484. MEN1 1 item
  485. MAPK1 1 item
  486. MAPK3 1 item
  487. MAPK9 1 item
  488. CDC42BPB 1 item
  489. MAP2K1 1 item
  490. CDC25C 1 item
  491. OLA1 1 item
  492. MTHFD2 1 item
  493. NOX5 1 item
  494. NPY2R 1 item
  495. NCOA3 1 item
  496. PNP 1 item
  497. MUSK 1 item
  498. NAA50 1 item
  499. MYLK 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Animal Model 1 item
  2. Cell Culture 1 item
  3. ELISA 1 item
  4. Flow Cytometry 1 item
  5. Functional Assay 1 item
  6. Functional Studies 1 item
  7. SDS-PAGE 1 item
Host species
  1. Human 1 item
Clonality
  1. Recombinant 1 item
Species
  1. Human 1 item
Active
  1. Bioactivity 1 item
Animal free
  1. Yes 1 item
Carrier free
  1. Yes 1 item
Physical Form
  1. Solid 24 items
  2. Liquid 13 items
  3. Powder 2 items
  4. Beads 1 item
  5. Lyophilized 1 item
Purity
  1. ≥98% 133 items
  2. ≥99% 71 items
  3. ≥97% 70 items
  4. ≥95% 58 items
  5. ≥98%(HPLC) 14 items
  6. ≥97%(HPLC) 11 items
  7. ≥95%(HPLC) 10 items
  8. ≥96% 7 items
  9. ≥90% 5 items
  10. ≥90%(HPLC) 5 items
  11. ≥99.9 atom% D 5 items
  12. ≥99%(HPLC) 4 items
  13. ≥94% 3 items
  14. ≥98%(GC) 3 items
  15. ≥99.99% metals basis 3 items
  16. ≥80% 2 items
  17. ≥85%(HPLC) 2 items
  18. ≥96%(HPLC) 2 items
  19. ≥98%(mixture of isomers) 2 items
  20. ≥98%(T) 2 items
  21. ≥98%,≥99%(ee) 2 items
  22. ≥85% 1 item
  23. ≥90% cyclodextrin basis(HPLC) 1 item
  24. ≥92%(HPLC) 1 item
  25. ≥93% 1 item
  26. ≥94%(GC) 1 item
  27. ≥95%(HPLC)(T) 1 item
  28. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  29. ≥95%(T) 1 item
  30. ≥96%(GC) 1 item
  31. ≥97%(GC) 1 item
  32. ≥97%(mixture) 1 item
  33. ≥98%(UV) 1 item
  34. ≥98.5% 1 item
  35. ≥99 atom% D,≥95% 1 item
  36. ≥99% metals basis 1 item
  37. ≥99%(SEC-HPLC) 1 item
  38. ≥99.5 atom% D 1 item
  39. ≥99.5% metals basis 1 item
  40. ≥99.7 atom% D 1 item
  41. ≥99.999% metals basis 1 item
Source
  1. CHO supernatant 1 item
  2. Recombinant 1 item
Grade
  1. Moligand™ 231 items
  2. analytical standard 7 items
  3. BioReagent 4 items
  4. PrimorTrace™ 4 items
  5. Reagent Grade 4 items
  6. sublimed grade 4 items
  7. for cell culture 3 items
  8. Animal Free 2 items
  9. Carrier Free 2 items
  10. ActiBioPure™ 1 item
  11. anhydrous 1 item
  12. Azide Free 1 item
  13. Bioactive 1 item
  14. ExactAb™ 1 item
  15. for DNA synthesis 1 item
  16. for insect cell culture 1 item
  17. for molecular biology 1 item
  18. for scintillation 1 item
  19. GMP 1 item
  20. High Performance 1 item
  21. Low Endotoxin 1 item
  22. optical grade 1 item
  23. Ph.Eur. 1 item
  24. PharmPure™ 1 item
  25. PureSpectra™ 1 item
  26. Recombinant 1 item
  27. Spectrum pure 1 item
  28. USP 1 item
  29. Validated 1 item
  30. EnzymoPure™ 1 item
Action Type
  1. INHIBITOR 182 items
  2. AGONIST 51 items
  3. ANTAGONIST 39 items
  4. ACTIVATOR 9 items
  5. BLOCKER 9 items
  6. CHANNEL BLOCKER 7 items
  7. MODULATOR 5 items
  8. ALLOSTERIC MODULATOR 4 items
  9. PARTIAL AGONIST 3 items
  10. GATING INHIBITOR 2 items
  11. NEGATIVE ALLOSTERIC MODULATOR 2 items
  12. STABILISER 2 items
  13. CHELATING AGENT 1 item
  14. POSITIVE MODULATOR 1 item
  15. SEQUESTERING AGENT 1 item
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