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Search results for: '35466-87-6'

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Items 145-168 of 2,627

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  1. BI 653048
    Cas Number:  1198784-72-3
    Formula:  C23H25F4N3O4S
    Molecular weight:  515.52
    SMILES:  CCS(=O)(=O)C1=NC=C2C(=C1)C=C(N2)C[C@](CC(C)(C)C3=C(C=C(C=C3)F)C(=O)N)(C(F)(F)F)O
  2. LY 3000328
    Cas Number:  1373215-15-6(DMSO)
    Formula:  C25H29FN4O5
    Molecular weight:  484.5
    SMILES:  CNC(=O)OC1COC2=C(C1NC(=O)C3=CC=C(C=C3)F)C=C(C=C2)N4CCN(CC4)C5COC5
  3. Recombinant Human Dkk-1 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F cell, C-His tag, 2-266 aa
    Species: Human    Accession #: O94907    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Immobilized Recombinant Human Dkk-1 Protein (rp181236) at 1.0 μg/mL can bind Recombinant DKK1 Antibody (Ab099940) with the EC50 of 5.57 ng/mL.    
    Synonyms:  dickkopf homolog 1 (Xenopus laevis) | dickkopf related protein-1 | Dickkopf-1 | dickkopf-related pro...
  4. XMD 8-87
    Cas Number:  1234480-46-6
    Formula:  C24H27N7O2
    Molecular weight:  445.52
    Synonyms:  5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-6H-pyrimido[4,5-b][1,4]...
    SMILES:  CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=C4C(=N3)N(C5=CC=CC=C5C(=O)N4)C)OC
    InChIKey:  LGLHCXISMKHLIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H27N7O2/c1-29-10-12-31(13-11-29)16-8-9-18(21(14-16)33-3)27-24-25-15-19-22(28-24)30(2)20-7-5-4-6-17(20)23(32)26-19/h4-9,14-15H,10-13H2,1-3H3,(H,26,32)(H,25,27,28)
  5. AMG-458
    Cas Number:  913376-83-7(DMSO)
    Formula:  C30H29N5O5
    Molecular weight:  539.58
    Synonyms:  1-(2-hydroxy-2-methylpropyl)-N-(5-(7-methoxyquinolin-4-yloxy)pyridin-2-yl)-5-methyl-3-oxo-2-phenyl-2...
    SMILES:  COC1=CC2=NC=CC(=C2C=C1)OC3=CN=C(NC(=O)C4=C(C)N(CC(C)(C)O)N(C4=O)C5=CC=CC=C5)C=C3
  6. , Neurotrophic tyrosine kinase receptor inhibitor
    Altiratinib, Neurotrophic tyrosine kinase receptor inhibitor
    Cas Number:  1345847-93-9
    Formula:  C26H21F3N4O4
    Molecular weight:  510.46
    Synonyms:  NSC784590 | NSC-784590 | DCC-270 | J-690136 | Q27074416 | Altiratinib(DCC-2701) | s6412 | GNNDEPIMDA...
    SMILES:  C1CC1C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)F
    InChIKey:  GNNDEPIMDAZHRQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H21F3N4O4/c27-15-3-5-16(6-4-15)31-24(35)26(8-9-26)25(36)32-20-12-19(29)21(13-18(20)28)37-17-7-10-30-22(11-17)33-23(34)14-1-2-14/h3-7,10-14H,1-2,8-9H2,(H,31,35)(H,32,36)(H,30,33,34)
  7. BAY 87-2243
    Cas Number:  1227158-85-1
    Formula:  C26H26F3N7O2
    Molecular weight:  525.54
    Synonyms:  NSC795507 | NSC-795507 | s7309 | EX-A2031 | 5-[1-[[2-(4-cyclopropylpiperazin-1-yl)pyridin-4-yl]methy...
    SMILES:  CC1=CC(=NN1CC2=CC(=NC=C2)N3CCN(CC3)C4CC4)C5=NC(=NO5)C6=CC=C(C=C6)OC(F)(F)F
    InChIKey:  CDJNNOJINJAXPV-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H26F3N7O2/c1-17-14-22(25-31-24(33-38-25)19-2-6-21(7-3-19)37-26(27,28)29)32-36(17)16-18-8-9-30-23(15-18)35-12-10-34(11-13-35)20-4-5-20/h2-3,6-9,14-15,20H,4-5,10-13,16H2,1H3
  8. LY 3000328
    Cas Number:  1373215-15-6
    Formula:  C25H29FN4O5
    Molecular weight:  484.5
    Synonyms:  (3R,4S)-4-(4-Fluorobenzamido)-6-[4-(oxetan-3-yl)piperazin-1-yl]-3,4-dihydro-2H-1-benzopyran-3-yl met...
    SMILES:  CNC(=O)OC1COC2=C(C1NC(=O)C3=CC=C(C=C3)F)C=C(C=C2)N4CCN(CC4)C5COC5
    InChIKey:  NDEBZCZEAVMSQF-GOTSBHOMSA-N
    InChI:  InChI=1S/C25H29FN4O5/c1-27-25(32)35-22-15-34-21-7-6-18(29-8-10-30(11-9-29)19-13-33-14-19)12-20(21)23(22)28-24(31)16-2-4-17(26)5-3-16/h2-7,12,19,22-23H,8-11,13-15H2,1H3,(H,27,32)(H,28,31)/t22-,23-/m0/sSee more
  9. C 87
    Cas Number:  332420-90-3
    Formula:  C24H15ClN6O3S
    Molecular weight:  502.93
    Synonyms:  3-phenyl-1-(4-phenyl-2-thiazolyl)-4-[2-(4-chloro-3-nitrophenyl)hydrazone]-1H-Pyrazole-4,5-dione
    SMILES:  C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C4=CC=CC=C4)N=NC5=CC(=C(C=C5)Cl)[N+](=O)[O-]
    InChIKey:  HTEQQWJUYYUNQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H15ClN6O3S/c25-18-12-11-17(13-20(18)31(33)34)27-28-22-21(16-9-5-2-6-10-16)29-30(23(22)32)24-26-19(14-35-24)15-7-3-1-4-8-15/h1-14,29H
  10. , Janus Kinase (JAK) inhibitor
    Tofacitinib (CP-690550) Citrate, Janus Kinase (JAK) inhibitor
    Cas Number:  540737-29-9(DMSO)
    Formula:  C16H20N6O·C6H8O7
    Molecular weight:  504.49
    Synonyms:  Tasocitinib Citrate | 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-...
    SMILES:  CC1CCN(CC1N(C)C2=C3C=C[NH]C3=NC=N2)C(=O)CC#N.OC(=O)CC(O)(CC(O)=O)C(O)=O
  11. Solvias cataCXium® Ligand Kit for C-X coupling reactions
  12. UREAphos and METAMORPhos Ligand Kit for Asymmetric Hydrogenation
  13. Docetaxel (RP56976)
    Cas Number:  114977-28-5(DMSO)
    Formula:  C43H53NO14
    Molecular weight:  807.88
    Synonyms:  NSC 628503 | Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4a...
    SMILES:  CC(=O)OC12COC1CC(O)C3(C)C2C(OC(=O)C4=CC=CC=C4)C5(O)CC(OC(=O)C(O)C(NC(=O)OC(C)(C)C)C6=CC=CC=C6)C(=C(C(O)C3=O)C5(C)C)C
  14. 4,6-dimethylpyrimidine-5-carbaldehyde
    Cas Number:  1369345-87-8
    Formula:  C7H8N2O
    Molecular weight:  136.15
    Synonyms:  4,6-Dimethylpyrimidine-5-carbaldehyde | 1369345-87-8 | SCHEMBL3632874 | EN300-169962 | F86275 | Z141...
    SMILES:  CC1=C(C(=NC=N1)C)C=O
    InChIKey:  AZUJMWFGKLOGKQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N2O/c1-5-7(3-10)6(2)9-4-8-5/h3-4H,1-2H3
  15. SR-3306
    Cas Number:  1128096-91-2(DMSO)
    Formula:  C28H26N8O
    Molecular weight:  490.56
    SMILES:  CC1=NC=C(C=C1)C2=NN(C=N2)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC(=CC=C5)N6CCOCC6
  16. SR-3306
    Cas Number:  1128096-91-2
    Formula:  C28H26N8O
    Molecular weight:  490.56
    SMILES:  CC1=NC=C(C=C1)C2=NN(C=N2)C3=CC=C(C=C3)NC4=NC=CC(=N4)C5=CC(=CC=C5)N6CCOCC6
    InChIKey:  QDMXVKKPYBGIAS-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H26N8O/c1-20-5-6-22(18-30-20)27-31-19-36(34-27)24-9-7-23(8-10-24)32-28-29-12-11-26(33-28)21-3-2-4-25(17-21)35-13-15-37-16-14-35/h2-12,17-19H,13-16H2,1H3,(H,29,32,33)
  17. Cyclohexylammonium Iodide
    Cas Number:  45492-87-3
    Formula:  C6H13N•HI
    Molecular weight:  227.09
    Synonyms:  Cyclohexylamine Hydroiodide|Cyclohexylamin-jodhydrat|45492-87-3|cyclohexanamine;hydroiodide|Cyclohex...
    SMILES:  C1CCC(CC1)N.I
    InChIKey:  WGYRINYTHSORGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N.HI/c7-6-4-2-1-3-5-6;/h6H,1-5,7H2;1H
  18. 3,6-Dibromo-2,4-dichlorotoluene
    Cas Number:  951884-87-0
    Formula:  C7H4Br2Cl2
    Molecular weight:  318.8
    Synonyms:  951884-87-0|1,4-Dibromo-3,5-dichloro-2-methylbenzene|3,6-Dibromo-2,4-dichlorotoluene|C7H4Br2Cl2|DTXS...
    SMILES:  CC1=C(C=C(C(=C1Cl)Br)Cl)Br
    InChIKey:  XMCAVTKZXXWDEJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Br2Cl2/c1-3-4(8)2-5(10)6(9)7(3)11/h2H,1H3
  19. , Antagonist of β 1-adrenoceptor
    H87/07, Antagonist of β 1-adrenoceptor
    Cas Number:  30311-37-6
    Synonyms:  1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...
    SMILES:  COCCOc1ccc(cc1)OCC(CNC(C)C)O
    InChIKey:  FGAPARDHTDKREN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3
  20. 3-(hydroxymethyl)-3-methylcyclobutan-1-one
    Cas Number:  1523617-87-9
    Formula:  C6H10O2
    Molecular weight:  114.144
    Synonyms:  1523617-87-9|3-(Hydroxymethyl)-3-methylcyclobutanone|3-Hydroxymethyl-3-methylcyclobutanone|3-(hydrox...
    SMILES:  CC1(CC(=O)C1)CO
    InChIKey:  IJYXWHKZTMPPFH-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-6(4-7)2-5(8)3-6/h7H,2-4H2,1H3
  21. 2-(Benzyloxycarbonylamino)ethylboronic acid
    Cas Number:  4540-87-8
    Formula:  C10H14BNO4
    Synonyms:  4540-87-8|(2-(((Benzyloxy)carbonyl)amino)ethyl)boronic acid|2-(BENZYLOXYCARBONYLAMINO)ETHYLBORONIC A...
    SMILES:  B(CCNC(=O)OCC1=CC=CC=C1)(O)O
    InChIKey:  KHMDIKNZIMHPTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14BNO4/c13-10(12-7-6-11(14)15)16-8-9-4-2-1-3-5-9/h1-5,14-15H,6-8H2,(H,12,13)
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  275. FPR1 1 item
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  279. HIPK4 1 item
  280. HIF1A 1 item
  281. FURIN 1 item
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  283. GPR37L1 1 item
  284. FGFR1 1 item
  285. PTK2B 1 item
  286. FGFR3 1 item
  287. EIF4A1 1 item
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  289. ITGB3 1 item
  290. KAT2B 1 item
  291. KCNA7 1 item
  292. MERTK 1 item
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  294. TLR2 1 item
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  296. SMO 1 item
  297. SCN5A 1 item
  298. TUBB3 1 item
  299. TUBB 1 item
  300. TGFBR1 1 item
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  306. PPID 1 item
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  310. PDGFRB 1 item
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  315. F2RL1 1 item
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  322. MAP3K13 1 item
  323. NR3C2 1 item
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  325. MAP3K12 1 item
  326. MCHR2 1 item
  327. MAN2B1 1 item
  328. MAP4K5 1 item
  329. MRGPRX1 1 item
  330. NR1H2 1 item
  331. NR1H3 1 item
  332. CA1 1 item
  333. CA12 1 item
  334. BRS3 1 item
  335. BTK 1 item
  336. CA14 1 item
  337. CA9 1 item
  338. BRD2 1 item
  339. BIRC2 1 item
  340. BCR 1 item
  341. CYP1A1 1 item
  342. BLK 1 item
  343. ATR 1 item
  344. AURKA 1 item
  345. DRD3 1 item
  346. CHRNA7 1 item
  347. ADRB2 1 item
  348. ACE2 1 item
  349. CHRNA1 1 item
  350. ABL2 1 item
  351. ABL1 1 item
  352. ABCA1 1 item
  353. ACKR3 1 item
  354. ADRB3 1 item
  355. SCD 1 item
  356. AHR 1 item
  357. GFER 1 item
  358. NPR2 1 item
  359. ANO1 1 item
  360. CHEK2 1 item
  361. SPX 1 item
  362. AXL 1 item
  363. TNKS2 1 item
  364. F2 1 item
  365. TIE1 1 item
  366. CLK1 1 item
  367. GNRHR2 1 item
  368. GRIA4 1 item
  369. GRM1 1 item
  370. EDN1 1 item
  371. KCNN4 1 item
  372. KCTD8 1 item
  373. GRIA2 1 item
  374. GRIA3 1 item
  375. HCK 1 item
  376. GRIA1 1 item
  377. GRM3 1 item
  378. GABBR2 1 item
  379. GABBR1 1 item
  380. PTAFR 1 item
  381. P2RY2 1 item
  382. P2RY6 1 item
  383. P2RY4 1 item
  384. NOS2 1 item
  385. NOX4 1 item
  386. PPIA 1 item
  387. TACR2 1 item
  388. NPSR1 1 item
  389. KCNA10 1 item
  390. KCTD12 1 item
  391. KCTD16 1 item
  392. KCNB1 1 item
  393. KCNA1 1 item
  394. KCND2 1 item
  395. ITGAV 1 item
  396. JAK2 1 item
  397. IL1RAP 1 item
  398. KEAP1 1 item
  399. MRGPRX2 1 item
  400. MAP2K1 1 item
  401. MAP2K5 1 item
  402. NOS1 1 item
  403. NOS3 1 item
  404. MUSK 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
  2. Binding Activity 1 item
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 74 items
  2. Liquid 14 items
  3. Lyophilized 11 items
Purity
  1. ≥98% 508 items
  2. ≥97% 472 items
  3. ≥95% 314 items
  4. ≥99% 117 items
  5. ≥98%(GC) 48 items
  6. ≥97%(HPLC) 46 items
  7. ≥96% 45 items
  8. ≥98%(HPLC) 35 items
  9. ≥95%(HPLC) 30 items
  10. ≥90% 21 items
  11. ≥95%(GC) 10 items
  12. ≥98%(T) 9 items
  13. ≥99%(HPLC) 9 items
  14. ≥90%(HPLC) 8 items
  15. ≥99%(GC) 8 items
  16. ≥97%(GC) 7 items
  17. ≥85% 6 items
  18. ≥95%(SDS-PAGE) 5 items
  19. ≥98%(SDS-PAGE) 5 items
  20. ≥99.5% 5 items
  21. ≥99.5%(GC) 5 items
  22. ≥85%(GC) 4 items
  23. ≥85%(HPLC) 4 items
  24. ≥99.9% metals basis 4 items
  25. ≥80% 3 items
  26. ≥87% 3 items
  27. ≥90%(GC) 3 items
  28. ≥93%(GC) 3 items
  29. ≥94% 3 items
  30. ≥95%(T) 3 items
  31. ≥96%(HPLC) 3 items
  32. ≥98 atom% D,≥98% 3 items
  33. ≥98%(HPLC)(T) 3 items
  34. ≥99.8%(GC) 3 items
  35. ≥93% 2 items
  36. ≥96%(GC) 2 items
  37. ≥97%(SDS-PAGE) 2 items
  38. ≥98%(GC)(T) 2 items
  39. ≥99.95% metals basis 2 items
  40. ≥99.99% metals basis 2 items
  41. ≥65% 1 item
  42. ≥70%(HPLC) 1 item
  43. ≥70%(SDS-PAGE) 1 item
  44. ≥75%(deacetylated) 1 item
  45. ≥75%(HPLC) 1 item
  46. ≥80%(GC) 1 item
  47. ≥80%(HPLC) 1 item
  48. ≥85%(E) 1 item
  49. ≥85%(LC/MS-ELSD) 1 item
  50. ≥88% 1 item
  51. ≥90% cyclodextrin basis(HPLC) 1 item
  52. ≥90%(NMR) 1 item
  53. ≥94%(GC) 1 item
  54. ≥95%,≥99%(ee) 1 item
  55. ≥96%(SDS-PAGE) 1 item
  56. ≥97%,≥99%(ee) 1 item
  57. ≥98 atom% 15N,≥98.5% 1 item
  58. ≥98 atom% D,≥95% 1 item
  59. ≥98 atom% D,≥99 atom% 13C,≥97% 1 item
  60. ≥98 atom% D,≥99% 1 item
  61. ≥98%(HPLC)(N) 1 item
  62. ≥98%(N) 1 item
  63. ≥98.0% 1 item
  64. ≥98.5% 1 item
  65. ≥99 atom% 13C 1 item
  66. ≥99 atom% 13C,≥98% 1 item
  67. ≥99% metals basis 1 item
  68. ≥99%(SEC-HPLC) 1 item
  69. ≥99%(T) 1 item
  70. ≥99.5% metals basis 1 item
  71. ≥99.5%(4 Times Purification) 1 item
  72. ≥99.8% 1 item
  73. ≥99.9% 1 item
  74. ≥99.995% metals basis 1 item
  75. ≥99.999% metals basis 1 item
  76. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Native 2 items
Grade
  1. Moligand™ 511 items
  2. analytical standard 29 items
  3. Reagent Grade 14 items
  4. BioReagent 10 items
  5. Bio-medical grade 8 items
  6. EnzymoPure™ 8 items
  7. Carrier Free 7 items
  8. GMP 7 items
  9. PharmPure™ 7 items
  10. Animal Free 6 items
  11. Bioactive 6 items
  12. for cell culture 6 items
  13. ActiBioPure™ 5 items
  14. AR 5 items
  15. Chromatographic grade 5 items
  16. Standard for GC 5 items
  17. USP 5 items
  18. ACS 4 items
  19. High Performance 4 items
  20. sublimed grade 4 items
  21. anhydrous 3 items
  22. for plant cell culture 3 items
  23. PrimorTrace™ 3 items
  24. technical grade 3 items
  25. UltraBio™ 3 items
  26. electronic grade 2 items
  27. for environmental analysis 2 items
  28. for insect cell culture 2 items
  29. for synthesis 2 items
  30. high-purity 2 items
  31. Ph.Eur. 2 items
  32. Recombinant 2 items
  33. Ultra pure 2 items
  34. Azide Free 1 item
  35. endotoxin tested 1 item
  36. FCC 1 item
  37. for ion pair chromatography 1 item
  38. Low Endotoxin 1 item
  39. pharmaceutical grade 1 item
  40. Premium pure 1 item
  41. PrimorTrace™ Ultra 1 item
  42. PureSpectra™ 1 item
  43. Spectrum pure 1 item
  44. Suitable for Analysis 1 item
  45. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 274 items
  2. ANTAGONIST 87 items
  3. INHIBITOR 72 items
  4. CHANNEL BLOCKER 14 items
  5. ALLOSTERIC MODULATOR 8 items
  6. ACTIVATOR 4 items
  7. DISRUPTING AGENT 2 items
  8. BLOCKER 1 item
  9. GATING INHIBITOR 1 item
  10. SEQUESTERING AGENT 1 item
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