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Search results for: '253688-91-4'

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Items 217-240 of 2,447

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  1. VER-246608
    Cas Number:  1684386-71-7
    Formula:  C28H23ClF2N4O4
    Molecular weight:  552.96
    SMILES:  CC1=CN=C(N=C1C2=CC=C(C=C2)N(CC3=CC=C(C=C3)CNC(=O)C(F)F)C(=O)C4=C(C=C(C=C4)O)O)Cl
    InChIKey:  LCGNLQSOSJFLKR-UHFFFAOYSA-N
    InChI:  InChI=1S/C28H23ClF2N4O4/c1-16-13-33-28(29)34-24(16)19-6-8-20(9-7-19)35(27(39)22-11-10-21(36)12-23(22)37)15-18-4-2-17(3-5-18)14-32-26(38)25(30)31/h2-13,25,36-37H,14-15H2,1H3,(H,32,38)
  2. Eosin B
    4 Citations
    Cas Number:  548-24-3       EC Number: 208-943-1
    Formula:  C20H6N2O9Br2Na2
    Molecular weight:  624.06
    Synonyms:  4′,5′-Dibromo-2′,7′-dinitrofluorescein disodium salt Acid Red 91 Eosin bluish Eosin Scarlet ...
    SMILES:  [Na+].[Na+].[O-][N+](=O)c1cc2c(c3ccccc3C(=O)[O-])c3cc([N+](=O)[O-])c([O-])c(Br)c3oc2c(Br)c1=O
  3. DSM MonoPhos™ Ligand Kit
  4. JPM-OEt
    Cas Number:  262381-84-0(DMSO)
    Formula:  C20H28N2O6
    Molecular weight:  392.45
    SMILES:  O=C([C@H]1O[C@@H]1C(N[C@H](C(NCCC2=CC=C(O)C=C2)=O)CC(C)C)=O)OCC
  5. JPM-OEt
    Cas Number:  262381-84-0
    Formula:  C20H28N2O6
    Molecular weight:  392.45
    SMILES:  O=C([C@H]1O[C@@H]1C(N[C@H](C(NCCC2=CC=C(O)C=C2)=O)CC(C)C)=O)OCC
  6. Buchwald Biaryl Phosphine Ligand Mini Kit 3 for Aromatic Carbon-Heteroatom Bond Formation, Suzuki Coupling and Negishi Cross-coupling
  7. CDK4/6-IN-15
    Cas Number:  2078047-99-9
    Formula:  C21H27FN8S
    Molecular weight:  442.56
    SMILES:  CNC1=NC(C)=C(C2=NC(NC3=NC=C(N4CCC(N(C)C)CC4)C=C3)=NC=C2F)S1
  8. , Agonist of Androgen receptor
    Andarine, Agonist of Androgen receptor
    Cas Number:  401900-40-1(DMSO)
    Formula:  C19H18F3N3O6
    Molecular weight:  441.36
    Synonyms:  GTx-007, S-4 | (S)-3-(4-acetamidophenoxy)-2-hydroxy-2-methyl-N-(4-nitro-3-(trifluoromethyl)phenyl)pr...
    SMILES:  CC(=O)NC1=CC=C(OCC(C)(O)C(=O)NC2=CC=C(C(=C2)C(F)(F)F)[N+]([O-])=O)C=C1
  9. , Gamma-secretase inhibitor
    RO4929097, Gamma-secretase inhibitor
    Cas Number:  847925-91-1(DMSO)
    Formula:  C22H20F5N3O3
    Molecular weight:  469.4
    Synonyms:  RG-4733 | Propanediamide, N1-[(7S)-6,7-dihydro-6-oxo-5H-dibenz[b,d]azepin-7-yl]-2,2-dimethyl-N3-(2,2...
  10. 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...
  11. , PI3-kinase class I inhibitor
    Taselisib (GDC 0032), PI3-kinase class I inhibitor
    Cas Number:  1282512-48-4
    Formula:  C24H28N8O2
    Molecular weight:  460.53
    Synonyms:  Phenyl chloroformate [UN2746] [Poison] | Taselisib | DB12108 | 1282512-48-4 | Caswell No. 215B | A-...
    SMILES:  CC1=NN(C(=N1)C2=CN3CCOC4=C(C3=N2)C=CC(=C4)C5=CN(N=C5)C(C)(C)C(=O)N)C(C)C
    InChIKey:  BEUQXVWXFDOSAQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H28N8O2/c1-14(2)32-22(27-15(3)29-32)19-13-30-8-9-34-20-10-16(6-7-18(20)21(30)28-19)17-11-26-31(12-17)24(4,5)23(25)33/h6-7,10-14H,8-9H2,1-5H3,(H2,25,33)
  12. Recombinant Human PSG1 Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-His tag, 35-419 aa
    Species: Human    Accession #: P11464-1    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <0.1 EU/μg    
    Bioactivity: Measured by its binding ability in a functional ELISA. When Recombinant Human SLITRK5 is coated at 500 ng/mL, Recombinant Human PSG1 binds with an ED50 = 50-300 ng/mL.    
    Synonyms:  CD66 antigen-like family member F | Fetal liver non-specific cross-reactive antigen 1/2 | FL-NCA-1/2...
  13. ST 91
    Cas Number:  4749-61-5
    Formula:  C13H19N3.HCl
    Molecular weight:  253.77
    Synonyms:  ST 91 | AKOS024457212 | Benzenamine, 2,6-diethyl-N-2-imidazolidinylidene-, monohydrochloride | E9870...
    SMILES:  CCC1=C(C(=CC=C1)CC)NC2=NCCN2.Cl
    InChIKey:  ZLRWFGBEDNTMEU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H19N3.ClH/c1-3-10-6-5-7-11(4-2)12(10)16-13-14-8-9-15-13;/h5-7H,3-4,8-9H2,1-2H3,(H2,14,15,16);1H
  14. Hexaneammonium iodide
    Cas Number:  54285-91-5
    Formula:  C6H16NI
    Molecular weight:  229.11
    Synonyms:  Hexaneammonium iodide|54285-91-5|hexylammonium iodide|SCHEMBL4615408
    SMILES:  CCCCCC[NH3+].[I-]
    InChIKey:  VNAAUNTYIONOHR-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H15N.HI/c1-2-3-4-5-6-7;/h2-7H2,1H3;1H
  15. 1-(2,4-Difluorophenyl)pyrrolidine
    Cas Number:  1334499-91-0
    Formula:  C10H11F2N
    Molecular weight:  183.2
    Synonyms:  1-(2,4-Difluorophenyl)pyrrolidine|1334499-91-0|SCHEMBL5715714|DTXSID20627197|MFCD20231457|AKOS015898...
    SMILES:  C1CCN(C1)C2=C(C=C(C=C2)F)F
    InChIKey:  HGVQHODWFJESQW-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H11F2N/c11-8-3-4-10(9(12)7-8)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2
  16. , Inhibitor of signal transducer and activator of transcription 3
    SD-91, Inhibitor of signal transducer and activator of transcription 3
    SMILES:  NC(=O)CC[C@@H](C(=O)NC(c1ccccc1)c1ccccc1)NC(=O)[C@@H]1CC[C@H]2N1C(=O)[C@H](CN(CC2)C(=O)CCCCCC#Cc1cccc2c1CN(C2=O)C1CCC(=O)NC1=O)NC(=O)c1cc2c([nH]1)ccc(c2)C(=O)P(=O)(O)O
    InChIKey:  OHDMEJTVYXXZNQ-OPKPGBGESA-N
    InChI:  InChI=1S/C59H62N9O13P/c60-49(69)27-24-44(53(72)65-52(36-14-7-4-8-15-36)37-16-9-5-10-17-37)62-56(75)48-25-22-40-29-30-66(34-46(58(77)68(40)48)63-54(73)45-32-39-31-38(21-23-43(39)61-45)59(78)82(79,80)81See more
  17. , Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of protein kinase N1;Inhibitor of tyrosine kinase 2
    Tofacitinib (CP-690550), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of protein kinase N1;Inhibitor of tyrosine kinase 2
    Cas Number:  477600-75-2(DMSO)
    Formula:  C16H20N6O
    Molecular weight:  312.37
    Synonyms:  Tasocitinib | 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-...
    SMILES:  CC1CCN(CC1N(C)C2=C3C=C[NH]C3=NC=N2)C(=O)CC#N
  18. 1-(ethanesulfonyl)azetidin-3-one
    Cas Number:  1401222-91-0
    Formula:  C5H9NO3S
    Molecular weight:  163.19
    Synonyms:  1-(Ethanesulfonyl)azetidin-3-one | 1401222-91-0 | 1-(ethylsulfonyl)azetidin-3-one | SCHEMBL18322788 ...
    SMILES:  CCS(=O)(=O)N1CC(=O)C1
    InChIKey:  HOKDGFQHCDLYMB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO3S/c1-2-10(8,9)6-3-5(7)4-6/h2-4H2,1H3
  19. 3-(1-fluoroethyl)oxetane-3-carboxylic acid
    Cas Number:  1782557-91-8
    Formula:  C6H9O3F
    Molecular weight:  148.13
    Synonyms:  F89598 | 3-(1-FLUOROETHYL)OXETANE-3-CARBOXYLIC ACID | 1782557-91-8
    SMILES:  CC(C1(COC1)C(=O)O)F
    InChIKey:  OEZYNBJDLXTIIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9FO3/c1-4(7)6(5(8)9)2-10-3-6/h4H,2-3H2,1H3,(H,8,9)
  20. Tetraethylammonium bromide
    34 Citations
    Cas Number:  71-91-0       EC Number: 200-769-4
    Formula:  C8H20NBr
    Molecular weight:  210.16
    Synonyms:  Etambro | Ethanaminium, N,N,N-triethyl-, bromide | Ethanaminium,N,N-triethyl-, bromide | JC10004 | N...
    SMILES:  CC[N+](CC)(CC)CC.[Br-]
    InChIKey:  HWCKGOZZJDHMNC-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
  21. Tetraethylammonium bromide
    32 Citations
    Cas Number:  71-91-0(solution)
    Synonyms:  TETRAETHYLAMMONIUM BROMIDE|71-91-0|TEAB|TEA bromide|Sympatektoman|Tetrylammonium bromide|Bromethyl|T...
    SMILES:  CC[N+](CC)(CC)CC.[Br-]
    InChIKey:  HWCKGOZZJDHMNC-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H20N.BrH/c1-5-9(6-2,7-3)8-4;/h5-8H2,1-4H3;1H/q+1;/p-1
  22. Dimethyl Isopropylmalonate
    Cas Number:  51122-91-9
    Formula:  C8H14O4
    Molecular weight:  174.19
    Synonyms:  Dimethyl isopropylmalonate|51122-91-9|DimethylIsopropylmalonate|Dimethyl 2-propan-2-ylpropanedioate|...
    SMILES:  CC(C)C(C(=O)OC)C(=O)OC
    InChIKey:  HVNFMZHHKRLLNH-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H14O4/c1-5(2)6(7(9)11-3)8(10)12-4/h5-6H,1-4H3
  23. Decahydronaphthalene
    72 Citations
    Cas Number:  91-17-8
    Formula:  C10H18
    Molecular weight:  138.25
    Synonyms:  DECAHYDRONAPHTHALENE|Decalin|cis-Decahydronaphthalene|trans-Decahydronaphthalene|91-17-8|493-01-6|CI...
    SMILES:  C1CCC2CCCCC2C1
    InChIKey:  NNBZCPXTIHJBJL-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2
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  2. SDS-PAGE 9 items
  3. Cell Culture 5 items
  4. Animal Model 3 items
  5. ELISA 3 items
  6. Flow Cytometry 3 items
  7. Functional Assay 3 items
  8. IF/ICC 1 item
  9. WB 1 item
Host species
  1. Human 3 items
  2. Rabbit 1 item
Clonality
  1. Recombinant 4 items
Species
  1. Human 8 items
  2. Bovine 2 items
  3. Leeche 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 8 items
Carrier free
  1. Yes 11 items
Physical Form
  1. Solid 65 items
  2. Liquid 23 items
  3. Lyophilized 14 items
Purity
  1. ≥97% 454 items
  2. ≥98% 442 items
  3. ≥95% 307 items
  4. ≥99% 127 items
  5. ≥96% 51 items
  6. ≥97%(HPLC) 41 items
  7. ≥98%(HPLC) 41 items
  8. ≥98%(GC) 21 items
  9. ≥95%(HPLC) 19 items
  10. ≥90% 17 items
  11. ≥99%(GC) 9 items
  12. ≥91% 8 items
  13. ≥97%(GC) 8 items
  14. ≥99%(HPLC) 8 items
  15. ≥99.5% 8 items
  16. ≥90%(HPLC) 7 items
  17. ≥95%(SDS-PAGE) 7 items
  18. ≥98%(T) 6 items
  19. ≥99.5%(GC) 6 items
  20. ≥85% 5 items
  21. ≥95%(GC) 5 items
  22. ≥98%(SDS-PAGE) 5 items
  23. ≥95%(SDS-PAGE&SEC-HPLC) 3 items
  24. ≥96%(HPLC) 3 items
  25. ≥98%(HPLC)(N) 3 items
  26. ≥98%(HPLC)(T) 3 items
  27. ≥99.7%(GC) 3 items
  28. ≥99.8% 3 items
  29. ≥85% MoO3 basis 2 items
  30. ≥85%(HPLC) 2 items
  31. ≥88% 2 items
  32. ≥94% 2 items
  33. ≥95%(LC/MS-ELSD) 2 items
  34. ≥95%(T) 2 items
  35. ≥97%(SDS-PAGE) 2 items
  36. ≥98%(GC)(T) 2 items
  37. ≥98%(N) 2 items
  38. ≥98.5% 2 items
  39. ≥99%(T) 2 items
  40. ≥99.5%(4 Times Purification) 2 items
  41. ≥99.9% metals basis 2 items
  42. ≥99.9%(GC) 2 items
  43. ≥99.95% metals basis 2 items
  44. ≥70%(SDS-PAGE) 1 item
  45. ≥75%(deacetylated) 1 item
  46. ≥75%(HPLC) 1 item
  47. ≥80% 1 item
  48. ≥80%(HPLC) 1 item
  49. ≥85%(NT) 1 item
  50. ≥90%(LC/MS-ELSD) 1 item
  51. ≥91% dry basis(HPLC) 1 item
  52. ≥93% 1 item
  53. ≥93%(T) 1 item
  54. ≥95%(UV) 1 item
  55. ≥96%(GC) 1 item
  56. ≥97%(HPLC),≥99%(ee) 1 item
  57. ≥97%(mixture of isomers) 1 item
  58. ≥98 atom% D,≥98% 1 item
  59. ≥98% MOF 1 item
  60. ≥98%(GC)(N) 1 item
  61. ≥98%(SDS-PAGE&HPLC) 1 item
  62. ≥99 atom% 13C 1 item
  63. ≥99 atom% 13C,≥97% 1 item
  64. ≥99 atom% 13C,≥98% 1 item
  65. ≥99%(AT) 1 item
  66. ≥99%(SEC-HPLC) 1 item
  67. ≥99%(TLC) 1 item
  68. ≥99.5% metals basis 1 item
  69. ≥99.9% 1 item
Protein length
  1. Full length protein 6 items
  2. Protein fragment 1 item
Source
  1. Recombinant 11 items
  2. CHO supernatant 2 items
  3. Native 2 items
  4. Cell supernatant 1 item
Grade
  1. Moligand™ 470 items
  2. analytical standard 20 items
  3. Animal Free 13 items
  4. Carrier Free 13 items
  5. AR 12 items
  6. Reagent Grade 10 items
  7. EnzymoPure™ 10 items
  8. Bioactive 9 items
  9. BioReagent 9 items
  10. ActiBioPure™ 8 items
  11. PharmPure™ 8 items
  12. GMP 7 items
  13. Standard for GC 7 items
  14. USP 7 items
  15. Recombinant 6 items
  16. ACS 5 items
  17. Azide Free 5 items
  18. High Performance 5 items
  19. ExactAb™ 4 items
  20. for cell culture 4 items
  21. Low Endotoxin 4 items
  22. sublimed grade 4 items
  23. technical grade 4 items
  24. Validated 4 items
  25. anhydrous 3 items
  26. Ph.Eur. 3 items
  27. UltraBio™ 3 items
  28. Biological Stain 2 items
  29. CP 2 items
  30. for ion pair chromatography 2 items
  31. for synthesis 2 items
  32. Ultra pure 2 items
  33. Distillation grade 1 item
  34. endotoxin tested 1 item
  35. for chemiluminescence 1 item
  36. for environmental analysis 1 item
  37. for fluorescence analysis 1 item
  38. for HPLC 1 item
  39. for insect cell culture 1 item
  40. for plant cell culture 1 item
  41. high-purity 1 item
  42. indicator 1 item
  43. JP 1 item
  44. Melting point standard 1 item
  45. Nature 1 item
  46. pesticide residue grade 1 item
  47. pharmaceutical grade 1 item
  48. Premium pure 1 item
  49. PureSpectra™ 1 item
  50. Scintillation Pure 1 item
  51. Spectrum pure 1 item
  52. Suitable for Analysis 1 item
  53. UltraPureChrom™ 1 item
Action Type
  1. AGONIST 256 items
  2. ANTAGONIST 73 items
  3. INHIBITOR 62 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 5 items
  6. BLOCKER 2 items
  7. DISRUPTING AGENT 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
  10. SEQUESTERING AGENT 1 item
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