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Search results for: '206-689-6'

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  1. Recombinant Human BTF3 Protein
    Short Overview:  Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 2-206 aa
    Species: Human    Accession #: P20290    
    Expression system: E. coli    Endotoxin Concentration: <1.0 EU/μg    
  2. , Serine/threonine-protein kinase Aurora-A inhibitor
    MK-5108 (VX-689), Serine/threonine-protein kinase Aurora-A inhibitor
    Cas Number:  1010085-13-8
    Formula:  C22H21ClFN3O3S
    Molecular weight:  461.94
    Synonyms:  HMS3656D06 | NCGC00024591-03 | BRD-K53665955-001-01-4 | GTPL8061 | MK 5108 | NSC800796 | NSC-800796 ...
    SMILES:  C1CC(CCC1OC2=C(C(=CC=C2)Cl)F)(CC3=NC(=CC=C3)NC4=NC=CS4)C(=O)O
    InChIKey:  LCVIRAZGMYMNNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H21ClFN3O3S/c23-16-4-2-5-17(19(16)24)30-15-7-9-22(10-8-15,20(28)29)13-14-3-1-6-18(26-14)27-21-25-11-12-31-21/h1-6,11-12,15H,7-10,13H2,(H,28,29)(H,25,26,27)
  3. , Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D
    L-689,560, Antagonist of GluN1;Antagonist of GluN2A;Antagonist of GluN2B;Antagonist of GluN2C;Antagonist of GluN2D
    Cas Number:  139051-78-8
    Formula:  C17H15Cl2N3O3
    Molecular weight:  380.23
    Synonyms:  AKOS030228809 | BRD-A28422058-001-01-0 | HMS3266P09 | SCHEMBL1993880 | L-689,560 | 4-[[anilino(oxo)m...
    SMILES:  C1C(C2=C(C=C(C=C2Cl)Cl)NC1C(=O)O)NC(=O)NC3=CC=CC=C3
    InChIKey:  UCKHICKHGAOGAP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H15Cl2N3O3/c18-9-6-11(19)15-12(7-9)21-14(16(23)24)8-13(15)22-17(25)20-10-4-2-1-3-5-10/h1-7,13-14,21H,8H2,(H,23,24)(H2,20,22,25)
  4. Methyl 3-Amino-3-thioxopropanoate
    Cas Number:  689-09-8
    Formula:  C4H7NO2S
    Molecular weight:  133.17
    SMILES:  COC(=O)CC(=S)N
    InChIKey:  DVXKSWIBOSXJRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H7NO2S/c1-7-4(6)2-3(5)8/h2H2,1H3,(H2,5,8)
  5. 2-Bromo-4-fluoro-5-methylbenzaldehyde
    Cas Number:  916792-17-1       EC Number: 689-039-8
    SMILES:  CC1=CC(=C(C=C1F)Br)C=O
    InChIKey:  GVSFHINXVWRTPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6BrFO/c1-5-2-6(4-11)7(9)3-8(5)10/h2-4H,1H3
  6. 1-(2-Methylfuran-3-yl)methanamine
    Cas Number:  35801-15-1       EC Number: 689-281-4
    SMILES:  CC1=C(C=CO1)CN
    InChIKey:  JBJAKJOQAZHEJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H9NO/c1-5-6(4-7)2-3-8-5/h2-3H,4,7H2,1H3
  7. 7-(Bromomethyl)benzo[b]thiophene
    Cas Number:  10133-24-1       EC Number: 689-741-4
    Formula:  C9H7BrS
    Molecular weight:  227.12
    SMILES:  C1=CC2=C(C(=C1)CBr)SC=C2
    InChIKey:  CBWUJYGWPDPIFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7BrS/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5H,6H2
  8. Quinoline-4-carbonitrile
    Cas Number:  2973-27-5       EC Number: 689-987-2
    Formula:  C10H6N2
    Molecular weight:  154.17
    SMILES:  C1=CC=C2C(=C1)C(=CC=N2)C#N
    InChIKey:  JBSAUEMFOKUWTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H6N2/c11-7-8-5-6-12-10-4-2-1-3-9(8)10/h1-6H
  9. DL-2-Allylglycine
    Cas Number:  7685-44-1
    Formula:  C5H9NO2
    Molecular weight:  115.13
    Synonyms:  FT-0649687 | O10661 | H-Allyl-DL-glycine | FT-0602665 | DTXSID701313217 | 2-AMINOPENT-4-ENOIC ACID ...
    SMILES:  C=CCC(C(=O)O)N
    InChIKey:  WNNNWFKQCKFSDK-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)
  10. , DNA topoisomerase II alpha inhibitor
    INNO-206, DNA topoisomerase II alpha inhibitor
    Cas Number:  1361644-26-9
    Formula:  C37H42N4O13
    Molecular weight:  750.75
    Synonyms:  AKOS030526452 | 1H-PYRROLE-1-HEXANOIC ACID, 2,5-DIHYDRO-2,5-DIOXO-, (1-(4-((3-AMINO-2,3,6-TRIDEOXY-....
    SMILES:  CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=NNC(=O)CCCCCN6C(=O)C=CC6=O)CO)O)N)O
    InChIKey:  OBMJQRLIQQTJLR-USGQOSEYSA-N
    InChI:  InChI=1S/C37H42N4O13/c1-17-32(46)20(38)13-27(53-17)54-22-15-37(51,23(16-42)39-40-24(43)9-4-3-5-12-41-25(44)10-11-26(41)45)14-19-29(22)36(50)31-30(34(19)48)33(47)18-7-6-8-21(52-2)28(18)35(31)49/h6-8,10See more
  11. 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...
  12. Tyrosinase (206-214), human
    Cas Number:  166188-11-0
    Formula:  C61H83N15O10
    Molecular weight:  1186.41
    SMILES:  CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5CCCN5C(=O)C(CC(C)C)NC(=O)C(CC6=CC=CC=C6)NC(=O)C(C)N
    InChIKey:  ZDTHINDBILABAB-WDGXTDPFSA-N
    InChI:  InChI=1S/C61H83N15O10/c1-35(2)26-45(54(79)75-50(60(85)86)29-39-18-10-7-11-19-39)71-53(78)44(22-14-24-66-61(63)64)69-57(82)48(31-41-33-65-34-68-41)72-56(81)47(30-40-32-67-43-21-13-12-20-42(40)43)73-58(See more
  13. FFN 206 dihydrochloride
    Cas Number:  1883548-88-6
    Formula:  C12H14N2O2•2HCl
    Molecular weight:  291.17
    Synonyms:  4-(2-Aminoethyl)-7-(methylamino)-2H-1-benzopyran-2-one dihydrochloride
    SMILES:  CNC1=CC2=C(C=C1)C(=CC(=O)O2)CCN.Cl.Cl
    InChIKey:  ODENAPXTSFPACZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H14N2O2.2ClH/c1-14-9-2-3-10-8(4-5-13)6-12(15)16-11(10)7-9;;/h2-3,6-7,14H,4-5,13H2,1H3;2*1H
  14. Perfluorotetradecane
    Cas Number:  307-62-0       EC Number: 206-206-9
    Formula:  C14F30
    Molecular weight:  738.11
    Synonyms:  Perfluorotetradecane|307-62-0|triacontafluorotetradecane|1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10...
    SMILES:  C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
    InChIKey:  HYZQZWDYBKVIRI-UHFFFAOYSA-N
    InChI:  InChI=1S/C14F30/c15-1(16,3(19,20)5(23,24)7(27,28)9(31,32)11(35,36)13(39,40)41)2(17,18)4(21,22)6(25,26)8(29,30)10(33,34)12(37,38)14(42,43)44
  15. N-sec-Butylurea
    Cas Number:  689-11-2
    Formula:  C5H12N2O
    Molecular weight:  116.16
    SMILES:  CCC(C)NC(=O)N
    InChIKey:  CBRSBDUOPJQVMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N2O/c1-3-4(2)7-5(6)8/h4H,3H2,1-2H3,(H3,6,7,8)
  16. 2,4-Dichlorobenzotrifluoride
    Cas Number:  320-60-5       EC Number: 206-278-1
    Formula:  Cl2C6H3CF3；
    Molecular weight:  215
    Synonyms:  D1316 | Benzene, 2,4-dichloro-1-(trifluoromethyl)- | VHZXTZWWOOBPKY-UHFFFAOYSA-N | EINECS 206-278-1 ...
    SMILES:  C1=CC(=C(C=C1Cl)Cl)C(F)(F)F
    InChIKey:  KALSHRGEFLVFHE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H3Cl2F3/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H
  17. Spermidine
    Cas Number:  124-20-9       EC Number: 204-689-0
    Formula:  C7H19N3
    Molecular weight:  145.25
    Synonyms:  SPD | 1,8-Diamino-4-azaoctane, N-(3-Aminopropyl)-1,4-diaminobutane | 1,8-Diamino-4-azaoctane | N-(3-...
    SMILES:  NCCCCNCCCN
    InChIKey:  ATHGHQPFGPMSJY-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
  18. Indium(III) sulfate
    6 Citations
    Cas Number:  13464-82-9       EC Number: 236-689-1
    Formula:  In2·S3O12
    Molecular weight:  517.82
    Synonyms:  Q2331023 | 514CE39CG4 | INDIUM SESQUISULFATE | XGCKLPDYTQRDTR-UHFFFAOYSA-H | Indium(III) sulfate hyd...
    SMILES:  [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[In+3].[In+3]
    InChIKey:  XGCKLPDYTQRDTR-UHFFFAOYSA-H
    InChI:  InChI=1S/2In.3H2O4S/c;;3*1-5(2,3)4/h;;3*(H2,1,2,3,4)/q2*+3;;;/p-6
  19. 3-Mercaptopropanehydrazide
    Cas Number:  689-02-1       EC Number: ‘846-312-8
    Formula:  C3H8N2OS
    Molecular weight:  120.18
    Synonyms:  Mercaptopropionylhydrazide | E77126 | Propanoic acid,3-mercapto-, hydrazide | DTXSID10218972 | 3-mer...
    SMILES:  C(CS)C(=O)NN
    InChIKey:  ODRSRVOISOPFMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2OS/c4-5-3(6)1-2-7/h7H,1-2,4H2,(H,5,6)
  20. (S)-(2，2-Dimethyl-1，3-Dioxolan-4-Yl)Methyl 3-(4-Hydroxyphenyl)Propanoate
    Cas Number:  144256-11-1       EC Number: 689-773-9
    SMILES:  CC1(OCC(O1)COC(=O)CCC2=CC=C(C=C2)O)C
    InChIKey:  TWMFOGUTFPLVQZ-CYBMUJFWSA-N
    InChI:  InChI=1S/C15H20O5/c1-15(2)19-10-13(20-15)9-18-14(17)8-5-11-3-6-12(16)7-4-11/h3-4,6-7,13,16H,5,8-10H2,1-2H3/t13-/m1/s1
  21. Difluoroacetic Acid
    1 Citations
    Cas Number:  381-73-7       EC Number: 206-839-0
    Formula:  C2H2F2O2
    Molecular weight:  96.03
    Synonyms:  1,1-difluoroacetic acid | C2H2F2O2 | D1423 | UNII-ZQK1C95K3N | AKOS000118821 | difluoracetic acid | ...
    SMILES:  C(C(=O)O)(F)F
    InChIKey:  PBWZKZYHONABLN-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6)
  22. 6-Aminopyridin-2-ol
    Cas Number:  59315-47-8       EC Number: ‘261-697-7; 689-077-5
    Formula:  C5H6N2O
    Molecular weight:  110.11
    Synonyms:  MFCD08694602 | SB52300 | STL227660 | 6-Imino-1,6-dihydropyridin-2-ol | FT-0601378 | AKOS022632691 | ...
    SMILES:  C1=CC(=O)NC(=C1)N
    InChIKey:  DMIHQARPYPNHJD-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8)
  23. 1,2-Epoxycycloheptane
    Cas Number:  286-45-3       EC Number: 206-009-8
    Formula:  C7H12O
    Molecular weight:  112.17
    Synonyms:  EINECS 206-009-8 | Z278165186 | 1,2-Epoxycycloheptane | ETHYL2-METHYL-3-HYDROXY-4,4,4-TRIFLUOROBUTYR...
    SMILES:  C1CCC2C(O2)CC1
    InChIKey:  MLOZFLXCWGERSM-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O/c1-2-4-6-7(8-6)5-3-1/h6-7H,1-5H2
  24. PMSF
    30 Citations
    Cas Number:  329-98-6(DMSO)
    Formula:  C7H7FO2S
    Molecular weight:  174.19
    Synonyms:  Phenylmethylsulfonyl Fluoride, Benzylsulfonyl fluoride | phenylmethanesulfonyl fluoride
    SMILES:  F[S](=O)(=O)CC1=CC=CC=C1
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  1. Small molecule 347 items
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  1. GALR1 12 items
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  144. SLC5A7 1 item
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  148. SLCO2B1 1 item
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  152. PIK3CG 1 item
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  158. MC5R 1 item
  159. MAP3K19 1 item
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  178. KCNN4 1 item
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  180. KCNH2 1 item
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  186. MRGPRX2 1 item
Antibody Type
  1. Primary antibody 1 item
Application
  1. Functional Studies 10 items
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  5. ELISA 1 item
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  7. Functional Assay 1 item
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  1. Human 1 item
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  1. Recombinant 1 item
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  1. Human 6 items
  2. Leeche 1 item
  3. Mouse 1 item
Active
  1. Bioactivity 6 items
  2. Binding Activity 1 item
Animal free
  1. Yes 6 items
  2. No 1 item
Carrier free
  1. Yes 10 items
Physical Form
  1. Solid 30 items
  2. Liquid 11 items
  3. Lyophilized 9 items
Purity
  1. ≥98% 211 items
  2. ≥99% 84 items
  3. ≥97% 51 items
  4. ≥95% 48 items
  5. ≥98%(GC) 26 items
  6. ≥96% 15 items
  7. ≥97%(HPLC) 13 items
  8. ≥97%(GC) 9 items
  9. ≥98%(HPLC) 9 items
  10. ≥99%(GC) 8 items
  11. ≥95%(HPLC) 7 items
  12. ≥90% 5 items
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  14. ≥99%(HPLC) 5 items
  15. ≥85% 4 items
  16. ≥95%(GC) 4 items
  17. ≥99.5%(GC) 4 items
  18. ≥98%(SDS-PAGE) 3 items
  19. ≥97%(SDS-PAGE) 2 items
  20. ≥98%(T) 2 items
  21. ≥99%(T) 2 items
  22. ≥99.5% 2 items
  23. ≥99.99% metals basis 2 items
  24. ≥60%(HPLC) 1 item
  25. ≥70% 1 item
  26. ≥75%(GC) 1 item
  27. ≥80% 1 item
  28. ≥85%(HPLC) 1 item
  29. ≥90%(GC) 1 item
  30. ≥90%(HPLC) 1 item
  31. ≥90%(SDS-PAGE) 1 item
  32. ≥93% 1 item
  33. ≥93%(N) 1 item
  34. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  35. ≥96%(HPLC) 1 item
  36. ≥96%(HPLC)(T) 1 item
  37. ≥97 atom% D,≥98% 1 item
  38. ≥97%(T) 1 item
  39. ≥98%(GC)(T) 1 item
  40. ≥98%(HPLC)(T) 1 item
  41. ≥98.5% 1 item
  42. ≥99%(NT) 1 item
  43. ≥99%(SEC-HPLC) 1 item
  44. ≥99.5%(4 Times Purification) 1 item
  45. ≥99.5%(AT) 1 item
  46. ≥99.5%(NT) 1 item
  47. ≥99.5%(T) 1 item
  48. ≥99.7%(dry basis) 1 item
  49. ≥99.9% metals basis 1 item
  50. ≥99.99% trace metals basis 1 item
  51. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 6 items
Source
  1. Recombinant 10 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 238 items
  2. analytical standard 35 items
  3. Carrier Free 10 items
  4. Animal Free 9 items
  5. BioReagent 9 items
  6. Bioactive 7 items
  7. GMP 7 items
  8. ActiBioPure™ 6 items
  9. UltraBio™ 6 items
  10. AR 5 items
  11. High Performance 5 items
  12. PharmPure™ 5 items
  13. ACS 4 items
  14. Azide Free 4 items
  15. for cell culture 4 items
  16. pharmaceutical grade 4 items
  17. EnzymoPure™ 4 items
  18. anhydrous 3 items
  19. Biological Stain 3 items
  20. for synthesis 3 items
  21. Recombinant 3 items
  22. Standard for GC 3 items
  23. Ultra pure 3 items
  24. CP 2 items
  25. for GC derivatization 2 items
  26. for microscopy 2 items
  27. high-purity 2 items
  28. Low Endotoxin 2 items
  29. Nature 2 items
  30. Premium pure 2 items
  31. Reagent Grade 2 items
  32. Suitable for Analysis 2 items
  33. ChP 1 item
  34. Chromatographic grade 1 item
  35. electrochemical grade 1 item
  36. electronic grade 1 item
  37. endotoxin tested 1 item
  38. ExactAb™ 1 item
  39. for amino acid analysis 1 item
  40. for environmental analysis 1 item
  41. for insect cell culture 1 item
  42. for ion pair chromatography 1 item
  43. for molecular biology 1 item
  44. for plant cell culture 1 item
  45. pesticide residue grade 1 item
  46. Ph.Eur. 1 item
  47. PrimorTrace™ 1 item
  48. PrimorTrace™ Ultra 1 item
  49. suitable for hybridoma 1 item
  50. suitable for microbiology 1 item
  51. USP 1 item
  52. Validated 1 item
  53. γ-irradiated 1 item
Action Type
  1. AGONIST 117 items
  2. INHIBITOR 30 items
  3. ANTAGONIST 26 items
  4. CHANNEL BLOCKER 18 items
  5. ACTIVATOR 5 items
  6. BLOCKER 4 items
  7. CHELATING AGENT 2 items
  8. ALLOSTERIC MODULATOR 1 item
  9. GATING INHIBITOR 1 item
  10. OPENER 1 item
  11. POSITIVE ALLOSTERIC MODULATOR 1 item
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