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Search results for: '1869126-64-6'

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Items 145-168 of 3,608

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  1. (R,R)-Duphos and BPE Rhodium Catalyst Kit for Asymmetric Hydrogenation
  2. AZD2932
    Cas Number:  883986-34-3
    Formula:  C24H25N5O4
    Molecular weight:  447.49
    Synonyms:  AZD2932|883986-34-3|AZD-2932|2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyraz...
    SMILES:  CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC
    InChIKey:  TWYCZJMOEMMCGC-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H25N5O4/c1-15(2)29-13-17(12-27-29)28-23(30)9-16-5-7-18(8-6-16)33-24-19-10-21(31-3)22(32-4)11-20(19)25-14-26-24/h5-8,10-15H,9H2,1-4H3,(H,28,30)
  3. Albumin, Human Plasma
  4. Tribendimidine
    Cas Number:  115103-15-6
    Formula:  C28H32N6
    Molecular weight:  452.59
    SMILES:  CC(=NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)N=C(C)N(C)C)N(C)C
  5. IRAK4-IN-22
    Cas Number:  2170694-05-8
    Formula:  C28H28FN7O2
    Molecular weight:  513.57
    SMILES:  O=C([C@H]1[C@@H](C2)C=C[C@@H]2[C@H]1NC3=NC(NC4=CC=CC(C(N5CCCC5)=O)=C4)=NC=C3C6=CC(F)=NC=C6)N
  6. SRX246
    Cas Number:  512784-93-9(DMSO)
    Formula:  C42H49N5O5
    Molecular weight:  703.87
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N2CCC(CC2)N3CCCCC3)N4C(C(C4=O)N5C(COC5=O)C6=CC=CC=C6)C=CC7=CC=CC=C7
  7. Cu(II)GTSM
    Cas Number:  68341-14-0
    Formula:  C6H10CuN6S2
    Molecular weight:  293.86
    SMILES:  CNC1=N[N]2=CC=[N]3N=C(NC)[S-][Cu+2]23[S-]1
  8. , Cytochrome P450 11A1 inhibitor
    Aminoglutethimide, Cytochrome P450 11A1 inhibitor
    Cas Number:  125-84-8(DMSO)
    Formula:  C13H16N2O2
    Molecular weight:  232.28
    Synonyms:  BA-16038, NSC-330915 | 3-​(4-​aminophenyl)​-​3-​ethyl-2,​6-​piperidinedione
    SMILES:  CCC1(CCC(=O)NC1=O)C2=CC=C(N)C=C2
  9. SRX246
    Cas Number:  512784-93-9
    Formula:  C42H49N5O5
    Molecular weight:  703.87
    Synonyms:  SCHEMBL14198966 | (2R)-4-oxo-2-[(3S,4R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-4-[(E)-2-p...
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C(CC(=O)N2CCC(CC2)N3CCCCC3)N4C(C(C4=O)N5C(COC5=O)C6=CC=CC=C6)C=CC7=CC=CC=C7
    InChIKey:  FJUKOXWSIGULLE-JVOQCOEYSA-N
    InChI:  InChI=1S/C42H49N5O5/c1-30(32-16-8-3-9-17-32)43-40(49)36(28-38(48)45-26-22-34(23-27-45)44-24-12-5-13-25-44)46-35(21-20-31-14-6-2-7-15-31)39(41(46)50)47-37(29-52-42(47)51)33-18-10-4-11-19-33/h2-4,6-11,1See more
  10. , Inhibitor of αβ-Hydrolase 6;Inhibitor of Monoacylglycerol lipase;Inhibitor of PLA 2-G7
    ABX-1431, Inhibitor of αβ-Hydrolase 6;Inhibitor of Monoacylglycerol lipase;Inhibitor of PLA 2-G7
    Cas Number:  1446817-84-0       EC Number: 870-188-4
    Formula:  C20H22F9N3O2
    Molecular weight:  507.39
    Synonyms:  ABX-1431|1446817-84-0|1,1,1,3,3,3-hexafluoropropan-2-yl 4-(2-(pyrrolidin-1-yl)-4-(trifluoromethyl)be...
    SMILES:  C1CCN(C1)C2=C(C=CC(=C2)C(F)(F)F)CN3CCN(CC3)C(=O)OC(C(F)(F)F)C(F)(F)F
    InChIKey:  SQZJGTOZFRNWCX-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H22F9N3O2/c21-18(22,23)14-4-3-13(15(11-14)31-5-1-2-6-31)12-30-7-9-32(10-8-30)17(33)34-16(19(24,25)26)20(27,28)29/h3-4,11,16H,1-2,5-10,12H2
  11. CPL304110
    Cas Number:  1627826-19-0(DMSO)
    Formula:  C25H30N6O2
    Molecular weight:  446.54
    SMILES:  CN(CC1)CCN1C2=CC3=C(N=C(C4=NNC(CCC5=CC(OC)=CC(OC)=C5)=C4)N3)C=C2
  12. CPL304110
    Cas Number:  1627826-19-0
    Formula:  C25H30N6O2
    Molecular weight:  446.54
    SMILES:  CN(CC1)CCN1C2=CC3=C(N=C(C4=NNC(CCC5=CC(OC)=CC(OC)=C5)=C4)N3)C=C2
  13. Immunoglobulin E (IgE), Normal Human Plasma
    2 Citations
  14. Recombinant Human C-Reactive Protein/CRP Protein
    Short Overview:  Animal Free, >95% (SDS-PAGE), Active, 293F cell, C-His tag, 1-224 aa
    Species: Human    Accession #: P02741    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured by its binding ability in a functional ELISA. Immobilized Recombinant Human C-Reactive Protein/CRP (rp169601) at 1.0 μg/mL can bind Recombinant CRP Antibody (Ab007977) with the EC50 of 18.28 ng/mL. Measured by its binding ability in a functional ELISA. Immobilized Recombinant Human C-Reactive Protein/CRP (rp169601) at 1.0 μg/mL can bind Recombinant CRP Antibody (Ab007978) with the EC50 of 13.86 ng/mL.    
    Synonyms:  C-Reactive Protein | C-reactive protein, pentraxin-related | pentraxin 1 | PTX1MGC149895 Pentraxin 1...
  15. Disperse Yellow 64
    Cas Number:  10319-14-9
    Formula:  C18H10BrNO3
    Molecular weight:  368.18
    Synonyms:  Disperse Yellow 64 | Solvent Yellow 176
    SMILES:  C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)Br
    InChIKey:  DVBLPJWQXDCAKU-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H10BrNO3/c19-14-11-7-3-4-8-12(11)20-15(18(14)23)13-16(21)9-5-1-2-6-10(9)17(13)22/h1-8,13,23H
  16. Pirfenidone (S-7701)
    Cas Number:  53179-13-8(DMSO)
    Formula:  C12H11NO
    Molecular weight:  185.22
    Synonyms:  AMR-69 | 2(1H)-Pyridinone, 5-methyl-1-phenyl-
    SMILES:  CC1=CN(C(=O)C=C1)C2=CC=CC=C2
  17. E-64
    4 Citations
    Cas Number:  66701-25-5
    Formula:  C15H27N5O5
    Molecular weight:  357.41
    Synonyms:  SCHEMBL4740187 | BDBM50157741 | (2S,3S)-3-(N-{(S)-1-[N-(4-guanidinobutyl)carbamoyl]3-methylbutyl}car...
    SMILES:  CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCNC(N)=N
    InChIKey:  LTLYEAJONXGNFG-DCAQKATOSA-N
    InChI:  InChI=1S/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10-,11-/m0/s1
  18. JNJ-40418677
    Cas Number:  1146594-87-7
    Formula:  C26H22F6O2
    Molecular weight:  480.44
    Synonyms:  UNII-Z1CWW31SGG | BDBM50114790 | RQOWDDLKGBMJFX-QHCPKHFHSA-N | Q27294866 | (2S)-2-[3,5-bis[4-(triflu...
    SMILES:  CC(C)CC(C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F)C(=O)O
    InChIKey:  RQOWDDLKGBMJFX-QHCPKHFHSA-N
    InChI:  InChI=1S/C26H22F6O2/c1-15(2)11-23(24(33)34)20-13-18(16-3-7-21(8-4-16)25(27,28)29)12-19(14-20)17-5-9-22(10-6-17)26(30,31)32/h3-10,12-15,23H,11H2,1-2H3,(H,33,34)/t23-/m0/s1
  19. , Antagonist of PAF receptor
    SDZ 64-412, Antagonist of PAF receptor
    Synonyms:  SDZ-64412
    SMILES:  COc1cc(CCc2ccc(cc2)c2cc3ccccc3c3=NCCn23)cc(c1OC)OC
    InChIKey:  FKRBSORUVOGNEK-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H28N2O3/c1-31-25-16-20(17-26(32-2)27(25)33-3)9-8-19-10-12-21(13-11-19)24-18-22-6-4-5-7-23(22)28-29-14-15-30(24)28/h4-7,10-13,16-18H,8-9,14-15H2,1-3H3
  20. , Allosteric modulator of mGlu 2 receptor
    Ro 64-5229, Allosteric modulator of mGlu 2 receptor
    Cas Number:  246852-46-0
    Formula:  C17H19Cl2N3O
    Molecular weight:  352.26
    Synonyms:  (Z)-1-[2-Cycloheptyloxy-2-(2,6-dichlorophenyl)ethenyl]-1H-1,2,4-triazole
    SMILES:  C1CCCC(CC1)OC(=CN2C=NC=N2)C3=C(C=CC=C3Cl)Cl
    InChIKey:  STCVFKBRXOEQRF-YBEGLDIGSA-N
    InChI:  InChI=1S/C17H19Cl2N3O/c18-14-8-5-9-15(19)17(14)16(10-22-12-20-11-21-22)23-13-6-3-1-2-4-7-13/h5,8-13H,1-4,6-7H2/b16-10-
  21. AM103
    Cas Number:  1147872-22-7
    Formula:  C36H38N3NaO4S
    Molecular weight:  631.76
    SMILES:  CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=N3)CC4=CC=C(C=C4)C5=CN=C(C=C5)OC)CC(C)(C)C(=O)O.[Na]
    InChIKey:  VANSVYMYESBUFV-UHFFFAOYSA-N
    InChI:  InChI=1S/C36H39N3O4S.Na/c1-35(2,3)44-33-29-19-28(43-23-27-9-7-8-18-37-27)15-16-30(29)39(31(33)20-36(4,5)34(40)41)22-24-10-12-25(13-11-24)26-14-17-32(42-6)38-21-26;/h7-19,21H,20,22-23H2,1-6H3,(H,40,41)See more
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  295. CXCR2 1 item
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  298. DRD1 1 item
  299. DRD4 1 item
  300. GPR18 1 item
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  369. SLCO1B3 1 item
  370. RXRA 1 item
  371. S1PR1 1 item
  372. SLC6A9 1 item
  373. PDE10A 1 item
  374. PCSK5 1 item
  375. PTGDR2 1 item
  376. PDE5A 1 item
  377. PDCD1 1 item
  378. PPM1B 1 item
  379. F2RL1 1 item
  380. PCSK4 1 item
  381. PDE2A 1 item
  382. RPS6KB1 1 item
  383. PRKCD 1 item
  384. RPS6KA2 1 item
  385. MMP14 1 item
  386. MMP9 1 item
  387. RPS6KA5 1 item
  388. KLK2 1 item
  389. MMP12 1 item
  390. MMP2 1 item
  391. MCHR2 1 item
  392. LRRK2 1 item
  393. MRGPRX1 1 item
  394. JAK1 1 item
  395. CA5B 1 item
  396. SERPINA6 1 item
  397. CA6 1 item
  398. CACNA1G 1 item
  399. CACNA1I 1 item
  400. CTSD 1 item
  401. CASR 1 item
  402. CA2 1 item
  403. CA4 1 item
  404. CA12 1 item
  405. BMP2K 1 item
  406. BRD3 1 item
  407. BTK 1 item
  408. CA9 1 item
  409. CA7 1 item
  410. BCL2L1 1 item
  411. ATP1A1 1 item
  412. STUB1 1 item
  413. BCL2L2 1 item
  414. TRPM8 1 item
  415. WDR5 1 item
  416. 1 item
  417. SLC18A3 1 item
  418. PPP2R5A 1 item
  419. HTR1B 1 item
  420. ABCG2 1 item
  421. AAK1 1 item
  422. CHRM5 1 item
  423. ACE2 1 item
  424. APEX1 1 item
  425. ADORA2B 1 item
  426. CHRNA4 1 item
  427. ACHE 1 item
  428. CHRNE 1 item
  429. HTR1E 1 item
  430. HTR7 1 item
  431. ABCA1 1 item
  432. PPP2R2A 1 item
  433. AKT3 1 item
  434. ADGRG2 1 item
  435. NPR2 1 item
  436. AKT1 1 item
  437. NPR1 1 item
  438. ANO1 1 item
  439. MAOA 1 item
  440. HTR1D 1 item
  441. HTR1F 1 item
  442. APP 1 item
  443. ADORA3 1 item
  444. SPX 1 item
  445. STAT5A 1 item
  446. STS 1 item
  447. F2 1 item
  448. ASPH 1 item
  449. BCHE 1 item
  450. GNAQ 1 item
  451. GNRHR2 1 item
  452. GRM1 1 item
  453. EDN1 1 item
  454. KCNJ3 1 item
  455. KCNJ8 1 item
  456. KCNJ9 1 item
  457. HCN2 1 item
  458. GSK3B 1 item
  459. KCNN4 1 item
  460. KCNQ2 1 item
  461. KCTD8 1 item
  462. H1F0 1 item
  463. GRM2 1 item
  464. GRM7 1 item
  465. KCNJ5 1 item
  466. GLRB 1 item
  467. GNA11 1 item
  468. GABBR2 1 item
  469. GABBR1 1 item
  470. PTAFR 1 item
  471. P2RX7 1 item
  472. P2RY2 1 item
  473. P2RX2 1 item
  474. P2RY14 1 item
  475. P2RY4 1 item
  476. PPP1CC 1 item
  477. SLC10A1 1 item
  478. GRIN2B 1 item
  479. PPARG 1 item
  480. NPSR1 1 item
  481. KCNA10 1 item
  482. KCTD12 1 item
  483. KCTD16 1 item
  484. KCNB1 1 item
  485. KCNA1 1 item
  486. KCND2 1 item
  487. IDO1 1 item
  488. PRKAR1B 1 item
  489. PRKAR2B 1 item
  490. PRKACA 1 item
  491. IL1RAP 1 item
  492. KEAP1 1 item
  493. PRKCA 1 item
  494. MMP8 1 item
  495. RPS6KA3 1 item
  496. MRGPRX2 1 item
  497. SLC34A2 1 item
  498. NCAM1 1 item
  499. PCSK2 1 item
  500. PDPK1 1 item
Antibody Type
  1. Primary antibody 7 items
Application
  1. Functional Studies 8 items
  2. Flow Cytometry 7 items
  3. Animal Model 6 items
  4. ELISA 6 items
  5. Functional Assay 6 items
  6. SDS-PAGE 6 items
  7. Cell Culture 4 items
Host species
  1. Mouse 4 items
  2. Human 3 items
Clonality
  1. Recombinant 7 items
Clone number
  1. OKT3 2 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 129 items
  2. Liquid 27 items
  3. Lyophilized 12 items
  4. Powder 2 items
Purity
  1. ≥98% 727 items
  2. ≥97% 541 items
  3. ≥95% 376 items
  4. ≥99% 230 items
  5. ≥98%(HPLC) 77 items
  6. ≥96% 62 items
  7. ≥97%(HPLC) 62 items
  8. ≥95%(HPLC) 43 items
  9. ≥98%(GC) 35 items
  10. ≥90% 32 items
  11. ≥99%(HPLC) 31 items
  12. ≥90%(HPLC) 12 items
  13. ≥85%(HPLC) 9 items
  14. ≥97%(GC) 9 items
  15. ≥98%(T) 8 items
  16. ≥94% 7 items
  17. ≥95%(SDS-PAGE) 7 items
  18. ≥80% 6 items
  19. ≥85% 6 items
  20. ≥95%(GC) 6 items
  21. ≥93% 5 items
  22. ≥96%(HPLC) 5 items
  23. ≥98%(SDS-PAGE) 5 items
  24. ≥99%(GC) 5 items
  25. ≥95%(SDS-PAGE&SEC-HPLC) 4 items
  26. ≥88% 3 items
  27. ≥90%(GC) 3 items
  28. ≥98%(HPLC)(T) 3 items
  29. ≥99.5% 3 items
  30. ≥99.5% metals basis 3 items
  31. ≥99.5%(GC) 3 items
  32. ≥99.95% metals basis 3 items
  33. ≥70% 2 items
  34. ≥80%(HPLC) 2 items
  35. ≥90%(SDS-PAGE&SEC-HPLC) 2 items
  36. ≥90%(T) 2 items
  37. ≥96%(GC) 2 items
  38. ≥97%(HPLC)(T) 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥97%(T) 2 items
  41. ≥98%,≥99%(ee) 2 items
  42. ≥99.9% 2 items
  43. ≥99.99% metals basis 2 items
  44. ≥10% 1 item
  45. ≥40% 1 item
  46. ≥60% 1 item
  47. ≥70%(HPLC) 1 item
  48. ≥70%(SDS-PAGE) 1 item
  49. ≥75%(deacetylated) 1 item
  50. ≥75%(HPLC) 1 item
  51. ≥87% 1 item
  52. ≥89% 1 item
  53. ≥90% cyclodextrin basis(HPLC) 1 item
  54. ≥91% dry basis(HPLC) 1 item
  55. ≥92% 1 item
  56. ≥92%(HPLC) 1 item
  57. ≥93%(HPLC) 1 item
  58. ≥95 atom% D,≥98% 1 item
  59. ≥95%(N) 1 item
  60. ≥95%(SDS-PAGE&HPLC) 1 item
  61. ≥95%,≥99%(ee) 1 item
  62. ≥96%(N) 1 item
  63. ≥96%(SDS-PAGE) 1 item
  64. ≥97%(HPLC)(N) 1 item
  65. ≥98 atom% 15N 1 item
  66. ≥98 atom% D 1 item
  67. ≥98 atom% D,≥95% 1 item
  68. ≥98 atom% D,≥96%(CP) 1 item
  69. ≥98 atom% D,≥98%(CP) 1 item
  70. ≥98% cyclodextrin basis(HPLC) 1 item
  71. ≥98% deuterated forms(d1-d3) 1 item
  72. ≥98%(GC)(T) 1 item
  73. ≥98%(HPLC)(N) 1 item
  74. ≥98%(HPLC)(qNMR) 1 item
  75. ≥98%(mixture of isomers) 1 item
  76. ≥98%(TLC),≥95%(HPLC) 1 item
  77. ≥98%,≥98%(ee) 1 item
  78. ≥98.0% 1 item
  79. ≥98.5% 1 item
  80. ≥98.5%(HPLC) 1 item
  81. ≥99 atom% 13C,≥98% 1 item
  82. ≥99 atom% D,≥98% 1 item
  83. ≥99% metals basis 1 item
  84. ≥99%(metals basis for removing hafnium) 1 item
  85. ≥99%(SEC-HPLC) 1 item
  86. ≥99%(T) 1 item
  87. ≥99%,≥98%(ee) 1 item
  88. ≥99.7%(GC) 1 item
  89. ≥99.9% metals basis 1 item
  90. ≥99.9% metals basis(REO) 1 item
  91. ≥99.99% 1 item
  92. ≥99.995% metals basis 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. CHO supernatant 7 items
  3. Native 2 items
Grade
  1. Moligand™ 739 items
  2. analytical standard 40 items
  3. sublimed grade 21 items
  4. BioReagent 16 items
  5. Carrier Free 14 items
  6. Animal Free 11 items
  7. for cell culture 11 items
  8. PharmPure™ 11 items
  9. Reagent Grade 10 items
  10. Azide Free 9 items
  11. GMP 9 items
  12. Recombinant 8 items
  13. USP 8 items
  14. EnzymoPure™ 8 items
  15. AR 7 items
  16. ExactAb™ 7 items
  17. Low Endotoxin 7 items
  18. Validated 7 items
  19. Bioactive 6 items
  20. ActiBioPure™ 5 items
  21. for molecular biology 5 items
  22. ACS 4 items
  23. High Performance 4 items
  24. technical grade 4 items
  25. CP 3 items
  26. for DNA synthesis 3 items
  27. Ph.Eur. 3 items
  28. pharmaceutical grade 3 items
  29. Standard for GC 3 items
  30. UltraBio™ 3 items
  31. UltraPureChrom™ 3 items
  32. for insect cell culture 2 items
  33. for plant cell culture 2 items
  34. PrimorTrace™ 2 items
  35. anhydrous 1 item
  36. Biological Stain 1 item
  37. Biological stain 1 item
  38. BP 1 item
  39. endotoxin tested 1 item
  40. for fluorescence analysis 1 item
  41. for HPLC 1 item
  42. for LC-MS 1 item
  43. for synthesis 1 item
  44. for ULC-MS 1 item
  45. high-purity 1 item
  46. Isomer mixture 1 item
  47. Premium pure 1 item
  48. purum 1 item
  49. Suitable for Analysis 1 item
  50. Ultra dry 1 item
  51. Ultra pure 1 item
Action Type
  1. AGONIST 382 items
  2. INHIBITOR 154 items
  3. ANTAGONIST 139 items
  4. CHANNEL BLOCKER 17 items
  5. ALLOSTERIC MODULATOR 7 items
  6. ACTIVATOR 4 items
  7. BINDING AGENT 4 items
  8. BLOCKER 3 items
  9. DISRUPTING AGENT 3 items
  10. GATING INHIBITOR 3 items
  11. MODULATOR 3 items
  12. OPENER 2 items
  13. SEQUESTERING AGENT 2 items
  14. RNAI INHIBITOR 1 item
  15. STABILISER 1 item
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