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Search results for: '51787-75-8'

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Items 97-120 of 3,017

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  1. AMG-3969
    Cas Number:  1361224-53-4(DMSO)
    Formula:  C21H20F6N4O3S
    Molecular weight:  522.5
    SMILES:  CC#CC1CN(CCN1C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)C3=CN=C(C=C3)N
  2. RNApure Circulating Reagent
  3. , Protein kinase C (PKC) inhibitor
    GSK690693, Protein kinase C (PKC) inhibitor
    Cas Number:  937174-76-0(DMSO)
    Formula:  C21H27N7O3
    Molecular weight:  425.48
    Synonyms:  4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-((S)-piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4...
    SMILES:  CC[N]1C(=NC2=C1C(=CN=C2C#CC(C)(C)O)OCC3CCCNC3)C4=NON=C4N
  4. BOLD-100
    Cas Number:  197723-00-5(DMSO)
    Formula:  C14H12Cl4N4NaRu
    Molecular weight:  502.14
    SMILES:  [Cl-][Ru+3]([Cl-])([Cl-])([N]1=CC2=C(N1)C=CC=C2)([N]3=CC4=C(N3)C=CC=C4)[Cl-].[Na+]
  5. 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
  6. AMG-3969
    Cas Number:  1361224-53-4
    Formula:  C21H20F6N4O3S
    Molecular weight:  522.5
    SMILES:  CC#CC1CN(CCN1C2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)C3=CN=C(C=C3)N
    InChIKey:  SIFKNECWLVONIH-INIZCTEOSA-N
    InChI:  InChI=1S/C21H20F6N4O3S/c1-2-3-16-13-30(35(33,34)17-8-9-18(28)29-12-17)10-11-31(16)15-6-4-14(5-7-15)19(32,20(22,23)24)21(25,26)27/h4-9,12,16,32H,10-11,13H2,1H3,(H2,28,29)/t16-/m0/s1
  7. BOLD-100
    Cas Number:  197723-00-5
    Formula:  C14H12Cl4N4NaRu
    Molecular weight:  502.14
    SMILES:  [Cl-][Ru+3]([Cl-])([Cl-])([N]1=CC2=C(N1)C=CC=C2)([N]3=CC4=C(N3)C=CC=C4)[Cl-].[Na+]
  8. ML224
    Cas Number:  1338824-21-7(DMSO)
    Formula:  C31H31N3O5
    Molecular weight:  525.59
    SMILES:  CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CO5)OC)C)NC(=O)C
  9. CAL-130 Hydrochloride
    Cas Number:  1431697-78-7(DMSO)
    Formula:  C23H23ClN8O\n
    Molecular weight:  462.93
    SMILES:  CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3C)C(C)NC4=NC(=NC5=C4NC=N5)N.Cl
  10. , Human immunodeficiency virus type 1 Tat protein antagonist
    Ro24-7429, Human immunodeficiency virus type 1 Tat protein antagonist
    Cas Number:  139339-45-0(DMSO)
    Formula:  C14H13ClN4
    Molecular weight:  272.73
    SMILES:  CNC1=NC2=CC=C(Cl)C=C2C(C3=CC=CN3)=NC1
  11. , Human immunodeficiency virus type 1 Tat protein antagonist
    Ro24-7429, Human immunodeficiency virus type 1 Tat protein antagonist
    Cas Number:  139339-45-0
    Formula:  C14H13ClN4
    Molecular weight:  272.73
    SMILES:  CNC1=NC2=CC=C(Cl)C=C2C(C3=CC=CN3)=NC1
  12. trans-AUCB
    Cas Number:  885012-33-9(DMSO)
    Formula:  C24H32N2O4
    Molecular weight:  412.52
    SMILES:  C1CC(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)C(=O)O
  13. T7 RNA Polymerase
    Cas Number:  9014-24-8
    Accession #: P00573    
    Synonyms:  T7 RNA Polymerase
  14. MK-2048
    Cas Number:  869901-69-9(DMSO)
    Formula:  C21H21ClFN5O4
    Molecular weight:  461.87
    Synonyms:  Pyrazino[1',2':1,5]pyrrolo[2,3-d]pyridazine-4-carboxamide, 2-[(3-chloro-4-fluorophenyl)methyl]-8-eth...
    SMILES:  CCN1CC(C)[N]2C(=C(O)C3=C2C(=NN(CC4=CC=C(F)C(=C4)Cl)C3=O)C(=O)NC)C1=O
  15. , Receptor protein-tyrosine kinase erbB-4 inhibitor
    AC480 (BMS-599626), Receptor protein-tyrosine kinase erbB-4 inhibitor
    Cas Number:  714971-09-2(DMSO)
    Formula:  C27H27FN8O3
    Molecular weight:  530.55
    Synonyms:  (S)-morpholin-3-ylmethyl 4-(1-(3-fluorobenzyl)-1H-indazol-5-ylamino)-5-methylpyrrolo[1,2-f][1,2,4]tr...
    SMILES:  CC1=C2[N](C=C1NC(=O)OCC3COCCN3)N=CN=C2NC4=CC5=C(C=C4)[N](CC6=CC=CC(=C6)F)N=C5
  16. ML224
    Cas Number:  1338824-21-7
    Formula:  C31H31N3O5
    Molecular weight:  525.59
    SMILES:  CC1=CC(=CC(=C1OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CO5)OC)C)NC(=O)C
    InChIKey:  BFTSWGYWHRJVNI-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H31N3O5/c1-19-14-24(32-21(3)35)15-20(2)29(19)39-18-23-16-22(11-12-28(23)37-4)30-33-27-10-6-5-9-26(27)31(36)34(30)17-25-8-7-13-38-25/h5-16,30,33H,17-18H2,1-4H3,(H,32,35)
  17. trans-AUCB
    Cas Number:  885012-33-9
    Formula:  C24H32N2O4
    Molecular weight:  412.52
    SMILES:  C1CC(CCC1NC(=O)NC23CC4CC(C2)CC(C4)C3)OC5=CC=C(C=C5)C(=O)O
    InChIKey:  KNBWKJBQDAQARU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H32N2O4/c27-22(28)18-1-5-20(6-2-18)30-21-7-3-19(4-8-21)25-23(29)26-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-2,5-6,15-17,19,21H,3-4,7-14H2,(H,27,28)(H2,25,26,29)
  18. CAL-130 Hydrochloride
    Cas Number:  1431697-78-7
    Formula:  C23H23ClN8O\n
    Molecular weight:  462.93
    SMILES:  CC1=C2C(=CC=C1)N=C(N(C2=O)C3=CC=CC=C3C)C(C)NC4=NC(=NC5=C4NC=N5)N.Cl
    InChIKey:  XEUIGTXAJSGCRB-UQKRIMTDSA-N
    InChI:  InChI=1S/C23H22N8O.ClH/c1-12-7-4-5-10-16(12)31-21(28-15-9-6-8-13(2)17(15)22(31)32)14(3)27-20-18-19(26-11-25-18)29-23(24)30-20;/h4-11,14H,1-3H3,(H4,24,25,26,27,29,30);1H/t14-;/m0./s1
  19. Buchwald Biaryl Phosphine Ligand Mini Kit 3 for Aromatic Carbon-Heteroatom Bond Formation, Suzuki Coupling and Negishi Cross-coupling
  20. Piceatannol 3'-O-glucoside
    Cas Number:  94356-26-0
    Formula:  C20H22O9
    Molecular weight:  406.38
    SMILES:  C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
    InChIKey:  UMGCIIXWEFTPOC-CUYWLFDKSA-N
    InChI:  InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
  21. Dovitinib lactate
    Cas Number:  692737-80-7(DMSO)
    Formula:  C24H27FN6O4
    Molecular weight:  482.52
    SMILES:  CC(C(=O)O)O.CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)C4=C(C5=C(C=CC=C5F)NC4=O)N
  22. 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
  23. , Penicillin-binding protein inhibitor
    Azlocillin sodium salt, Penicillin-binding protein inhibitor
    Cas Number:  37091-65-9(DMSO)
    Formula:  C20H22N5O6SNa
    Molecular weight:  483.47
    Synonyms:  4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[[(2R)-2-[[(2-oxo-1-imidaz...
    SMILES:  [NaH].CC1(C)SC2C(NC(=O)C(NC(=O)N3CCNC3=O)C4=CC=CC=C4)C(=O)N2C1C(O)=O
  24. BMS-599626 Hydrochloride
    Cas Number:  873837-23-1(DMSO)
    Formula:  C27H28ClFN8O3
    Molecular weight:  567
    SMILES:  CC1=C2C(=NC=NN2C=C1NC(=O)OCC3COCCN3)NC4=CC5=C(C=C4)N(N=C5)CC6=CC(=CC=C6)F.Cl
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  148. CYP2D6 2 items
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  257. CYP7A1 1 item
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  286. GABRA2 1 item
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  294. PTPN7 1 item
  295. RAF1 1 item
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  297. PTGES 1 item
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  300. PRKDC 1 item
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  344. FGFR2 1 item
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  355. PRKAR1A 1 item
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  357. KCNA7 1 item
  358. PDGFRA 1 item
  359. PGA5 1 item
  360. REN 1 item
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  363. PDE4D 1 item
  364. PCSK5 1 item
  365. PCSK6 1 item
  366. PDE5A 1 item
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  368. PDE4A 1 item
  369. PDE4B 1 item
  370. F2RL1 1 item
  371. PARP1 1 item
  372. PCSK4 1 item
  373. PCSK9 1 item
  374. PCSK7 1 item
  375. PRKG1 1 item
  376. RPS6KB1 1 item
  377. MINK1 1 item
  378. PRKG2 1 item
  379. PRKCD 1 item
  380. PRKCE 1 item
  381. MMP13 1 item
  382. MMP14 1 item
  383. PRKCH 1 item
  384. KLK2 1 item
  385. MMP12 1 item
  386. MAP2K2 1 item
  387. MAP4K2 1 item
  388. MAP3K13 1 item
  389. MAP3K19 1 item
  390. LCK 1 item
  391. LTK 1 item
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  393. MAP4K1 1 item
  394. MCHR2 1 item
  395. GLO1 1 item
  396. MAPKAPK3 1 item
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  398. MAP4K4 1 item
  399. MAP4K5 1 item
  400. MRGPRX1 1 item
  401. LYN 1 item
  402. NR1H4 1 item
  403. NR1I3 1 item
  404. CYP11B2 1 item
  405. CA1 1 item
  406. CA2 1 item
  407. CYP11B1 1 item
  408. BMPR2 1 item
  409. BRAF 1 item
  410. BRS3 1 item
  411. CA9 1 item
  412. PRMT1 1 item
  413. BLK 1 item
  414. BCL2 1 item
  415. CYP17A1 1 item
  416. BIRC3 1 item
  417. BACE1 1 item
  418. BACE2 1 item
  419. ATR 1 item
  420. BCL2L1 1 item
  421. ATP1A1 1 item
  422. BCL2L2 1 item
  423. AURKB 1 item
  424. AURKC 1 item
  425. XBP1 1 item
  426. TRPV5 1 item
  427. ADRB2 1 item
  428. ABCG2 1 item
  429. TNK2 1 item
  430. ACE2 1 item
  431. CHRNA1 1 item
  432. ADRA2B 1 item
  433. APEX1 1 item
  434. ADORA2A 1 item
  435. ABCA1 1 item
  436. ACKR3 1 item
  437. ADAM9 1 item
  438. ADRB1 1 item
  439. ALK 1 item
  440. ADK 1 item
  441. GFER 1 item
  442. NPR2 1 item
  443. MAOB 1 item
  444. NPR1 1 item
  445. ANO1 1 item
  446. HTR3B 1 item
  447. HTR2C 1 item
  448. HTR3A 1 item
  449. HTR6 1 item
  450. CHEK1 1 item
  451. SPX 1 item
  452. ATM 1 item
  453. CLK3 1 item
  454. CLK1 1 item
  455. CLK2 1 item
  456. CISD1 1 item
  457. GNRHR2 1 item
  458. EDN1 1 item
  459. KCNJ8 1 item
  460. HDAC10 1 item
  461. HDAC8 1 item
  462. HDAC5 1 item
  463. GSK3B 1 item
  464. GRM5 1 item
  465. HCK 1 item
  466. NUAK2 1 item
  467. PAK4 1 item
  468. PAK6 1 item
  469. PAX8 1 item
  470. P2RX7 1 item
  471. P2RY2 1 item
  472. P2RY6 1 item
  473. P2RY14 1 item
  474. P2RY4 1 item
  475. SLC10A1 1 item
  476. TACR2 1 item
  477. NQO1 1 item
  478. NPSR1 1 item
  479. KCNA10 1 item
  480. CAMK2G 1 item
  481. KCNJ11 1 item
  482. KCNB1 1 item
  483. KCNA1 1 item
  484. KCND2 1 item
  485. ITGB1 1 item
  486. ITGAV 1 item
  487. PRKAR1B 1 item
  488. PRKAR2B 1 item
  489. IL1RAP 1 item
  490. MEN1 1 item
  491. KEAP1 1 item
  492. MAPK9 1 item
  493. MMP3 1 item
  494. MMP8 1 item
  495. MAP3K9 1 item
  496. MRGPRX2 1 item
  497. MAP2K5 1 item
  498. P2RX1 1 item
  499. NOS1 1 item
  500. NCOA3 1 item
Application
  1. Functional Studies 7 items
  2. SDS-PAGE 5 items
  3. Cell Culture 4 items
Species
  1. Human 5 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
Animal free
  1. Yes 5 items
Carrier free
  1. Yes 8 items
Physical Form
  1. Solid 95 items
  2. Liquid 25 items
  3. Lyophilized 11 items
  4. Powder 2 items
Purity
  1. ≥98% 569 items
  2. ≥97% 443 items
  3. ≥95% 325 items
  4. ≥99% 166 items
  5. ≥96% 69 items
  6. ≥98%(HPLC) 57 items
  7. ≥97%(HPLC) 55 items
  8. ≥75% 35 items
  9. ≥95%(HPLC) 30 items
  10. ≥98%(GC) 29 items
  11. ≥90% 23 items
  12. ≥99%(HPLC) 13 items
  13. ≥98%(T) 10 items
  14. ≥75%(GC) 9 items
  15. ≥99.8% 7 items
  16. ≥85%(HPLC) 6 items
  17. ≥90%(HPLC) 6 items
  18. ≥99%(GC) 6 items
  19. ≥99.9% 6 items
  20. ≥75%(HPLC) 5 items
  21. ≥98%(HPLC)(T) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥80% 4 items
  24. ≥94% 4 items
  25. ≥95%(SDS-PAGE) 4 items
  26. ≥97%(GC) 4 items
  27. ≥99.5% 4 items
  28. ≥85% 3 items
  29. ≥93% 3 items
  30. ≥95%(GC) 3 items
  31. ≥99%(AT) 3 items
  32. ≥99.5%(GC) 3 items
  33. ≥99.9% metals basis 3 items
  34. ≥70% 2 items
  35. ≥90%(GC) 2 items
  36. ≥95%,≥99%(ee) 2 items
  37. ≥96%(HPLC) 2 items
  38. ≥97%(GC)(T) 2 items
  39. ≥97%(SDS-PAGE) 2 items
  40. ≥98%(GC)(T) 2 items
  41. ≥99.9%(GC) 2 items
  42. ≥99.95% metals basis 2 items
  43. ≥10% 1 item
  44. ≥70%(HPLC) 1 item
  45. ≥70%(SDS-PAGE) 1 item
  46. ≥75%(deacetylated) 1 item
  47. ≥75%(T) 1 item
  48. ≥80%(HPLC) 1 item
  49. ≥88% 1 item
  50. ≥90% cyclodextrin basis(HPLC) 1 item
  51. ≥90%(T) 1 item
  52. ≥93%(GC) 1 item
  53. ≥94%(GC) 1 item
  54. ≥94%(HPLC) 1 item
  55. ≥95%(C16+C18) 1 item
  56. ≥95%(LC/MS-ELSD) 1 item
  57. ≥95%(N) 1 item
  58. ≥95%(T) 1 item
  59. ≥95%,≥75%(Curcumin) 1 item
  60. ≥96%(SDS-PAGE) 1 item
  61. ≥97%(HPLC)(T) 1 item
  62. ≥97%(SDS-PAGE&HPLC) 1 item
  63. ≥97%(T) 1 item
  64. ≥97%,≥99.99% metals basis 1 item
  65. ≥98 atom% 15N,≥98% 1 item
  66. ≥98 atom% D 1 item
  67. ≥98 atom% D,≥98% 1 item
  68. ≥98 atom% D,≥98%(CP) 1 item
  69. ≥98%(HPLC)(N) 1 item
  70. ≥98%(mixture of isomers) 1 item
  71. ≥98%(N) 1 item
  72. ≥98%(TLC),≥95%(HPLC) 1 item
  73. ≥98%,≥98 atom% D 1 item
  74. ≥98.0% 1 item
  75. ≥98.5% 1 item
  76. ≥98.5%(HPLC) 1 item
  77. ≥99 atom% 13C,≥95% 1 item
  78. ≥99 atom% 15N,≥98.5% 1 item
  79. ≥99%(SEC-HPLC) 1 item
  80. ≥99%(T) 1 item
Protein length
  1. Full length protein 4 items
Source
  1. Recombinant 8 items
  2. Native 2 items
Grade
  1. Moligand™ 621 items
  2. analytical standard 30 items
  3. Reagent Grade 15 items
  4. BioReagent 14 items
  5. PharmPure™ 11 items
  6. sublimed grade 10 items
  7. USP 9 items
  8. EnzymoPure™ 9 items
  9. Carrier Free 7 items
  10. for cell culture 7 items
  11. for molecular biology 7 items
  12. GMP 7 items
  13. Animal Free 6 items
  14. AR 6 items
  15. Bioactive 6 items
  16. ActiBioPure™ 5 items
  17. High Performance 5 items
  18. UltraPureChrom™ 4 items
  19. for DNA synthesis 3 items
  20. for plant cell culture 3 items
  21. Ph.Eur. 3 items
  22. technical grade 3 items
  23. UltraBio™ 3 items
  24. ACS 2 items
  25. Azide Free 2 items
  26. for insect cell culture 2 items
  27. for UHPLC 2 items
  28. NF 2 items
  29. pharmaceutical grade 2 items
  30. Recombinant 2 items
  31. Standard for GC 2 items
  32. anhydrous 1 item
  33. Biological Stain 1 item
  34. Biological stain 1 item
  35. Chromatographic grade 1 item
  36. E 460(i) 1 item
  37. E 460(ii) 1 item
  38. E 466 1 item
  39. electrochemical grade 1 item
  40. endotoxin tested 1 item
  41. FCC 1 item
  42. for environmental analysis 1 item
  43. for ion pair chromatography 1 item
  44. for ion-selective electrodes 1 item
  45. for MS 1 item
  46. for synthesis 1 item
  47. for UHPLC-MS 1 item
  48. high-purity 1 item
  49. indicator 1 item
  50. Isochromatic grade 1 item
  51. JP 1 item
  52. Low Endotoxin 1 item
  53. NMR grade 1 item
  54. pesticide residue grade 1 item
  55. PureSpectra™ 1 item
  56. ready-to-use 1 item
  57. RNase free 1 item
  58. Spectrum pure 1 item
  59. Ultra pure 1 item
Action Type
  1. AGONIST 333 items
  2. INHIBITOR 116 items
  3. ANTAGONIST 104 items
  4. CHANNEL BLOCKER 16 items
  5. ACTIVATOR 8 items
  6. ALLOSTERIC MODULATOR 7 items
  7. MODULATOR 5 items
  8. GATING INHIBITOR 3 items
  9. BINDING AGENT 2 items
  10. DISRUPTING AGENT 2 items
  11. BLOCKER 1 item
  12. CHELATING AGENT 1 item
  13. PARTIAL AGONIST 1 item
  14. SEQUESTERING AGENT 1 item
  15. SUBSTRATE 1 item
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