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Search results for: '206-895-6'

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Items 49-72 of 801

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  1. 1,2-Dichlorohexafluorocyclopentene
    Cas Number:  706-79-6
    Formula:  Cl2C5F6
    Molecular weight:  244.95
    Synonyms:  1,2-Dichlorohexafluoro-1-cyclopentene | 3,3-dichloro-1,2,4,4,5,5-hexafluoro-cyclopentene | BRN 20530...
    SMILES:  C1(=C(C(C(C1(F)F)(F)F)(F)F)Cl)Cl
    InChIKey:  ABPBVCKGWWGZDP-UHFFFAOYSA-N
    InChI:  InChI=1S/C5Cl2F6/c6-1-2(7)4(10,11)5(12,13)3(1,8)9
  2. n-Hydroxymethanesulfonamide
    Cas Number:  50695-55-1
    Formula:  CH5NO3S
    Molecular weight:  111.12
    Synonyms:  n-hydroxymethanesulfonamide | Methylsulphamic acid | Hydroxysulfonamide 46 | N-Hydroxy-methanesulfon...
    SMILES:  CS(=O)(=O)NO
    InChIKey:  YKSVNSKYIUPAKW-UHFFFAOYSA-N
    InChI:  InChI=1S/CH5NO3S/c1-6(4,5)2-3/h2-3H,1H3
  3. PDE2/PDE10-IN-1
    Cas Number:  1426833-08-0(DMSO)
    Formula:  C15H10ClN5
    Molecular weight:  295.73
    SMILES:  CC1=NC2=C(C=NC=C2)N3C1=NN=C3C4=CC=CC=C4Cl
  4. Amyl Phenylacetate
    Cas Number:  5137-52-0
    Formula:  C13H18O2
    Molecular weight:  206.29
    Synonyms:  Amylphenyl acetate | pentyl 2-phenylacetate | MFCD00027272 | Bekantil | 2-phenyl-acetic acid pentyl ...
    SMILES:  CCCCCOC(=O)CC1=CC=CC=C1
    InChIKey:  LRVLBFSVAFUOGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3
  5. (4-(Methylsulfonyl)phenyl)hydrazine
    Cas Number:  877-66-7
    Formula:  C7H10N2O2S
    Molecular weight:  186.23
    Synonyms:  4-(Methylsulphonyl)phenylhydrazine | EINECS 212-895-7 | (4-methanesulfonylphenyl)hydrazine | (4-meth...
    SMILES:  CS(=O)(=O)C1=CC=C(C=C1)NN
    InChIKey:  ZHYAENSFCNMJQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H10N2O2S/c1-12(10,11)7-4-2-6(9-8)3-5-7/h2-5,9H,8H2,1H3
  6. 2-Methyl-1，2，5-thiadiazolidine 1，1-dioxide
    Cas Number:  67104-97-6       EC Number: 829-895-3
    SMILES:  CN1CCNS1(=O)=O
    InChIKey:  SYFJRHFWDDLSJF-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8N2O2S/c1-5-3-2-4-8(5,6)7/h4H,2-3H2,1H3
  7. 9-Chloroacridine
    Cas Number:  1207-69-8       EC Number: 214-895-2
    Formula:  C13H8ClN
    Molecular weight:  213.66
    Synonyms:  SCHEMBL455949 | DTXSID4061622 | J-640187 | Acridine, 9-chloro- | AKOS001443923 | 9-Chloroacridine | ...
    SMILES:  C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)Cl
    InChIKey:  BPXINCHFOLVVSG-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H
  8. Silver diethyldithiocarbamate
    5 Citations
    Cas Number:  1470-61-7       EC Number: 216-003-7
    Formula:  C5H10AgNS2
    Molecular weight:  256.14
    Synonyms:  AgDDTC | EINECS 253-895-7 | Silver, (diethyldithiocarbamato)- | silver;N,N-diethylcarbamodithioate |...
    SMILES:  CCN(CC)C(=S)[S-].[Ag+]
    InChIKey:  NSVHDIYWJVLAGH-UHFFFAOYSA-M
    InChI:  InChI=1S/C5H11NS2.Ag/c1-3-6(4-2)5(7)8;/h3-4H2,1-2H3,(H,7,8);/q;+1/p-1
  9. , 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
  10. 2-((4-(Trifluoromethyl)phenyl)thio)benzoic acid
    Cas Number:  895-45-4
    Formula:  C14H9F3O2S
    Molecular weight:  298.28
    SMILES:  C1=CC=C(C(=C1)C(=O)O)SC2=CC=C(C=C2)C(F)(F)F
    InChIKey:  CXYQQXOGXPPFGM-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H9F3O2S/c15-14(16,17)9-5-7-10(8-6-9)20-12-4-2-1-3-11(12)13(18)19/h1-8H,(H,18,19)
  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. 7H-Dibenzo[c,g]carbazole
    6 Citations
    Cas Number:  194-59-2
    Formula:  C20H13N
    Molecular weight:  267.33
    Synonyms:  WLN: T D6 C6 B566 MMJ | 7H-Dibenzo[c,g]carbazole, BCR(R) certified Reference Material | BRN 0213015 ...
    SMILES:  C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
    InChIKey:  STJXCDGCXVZHDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H
  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. , Inhibitor of Bruton tyrosine kinase
    Example A225 [WO2012170976A2], Inhibitor of Bruton tyrosine kinase
    Synonyms:  TL-895;TL895
    SMILES:  C=CC(=O)N1CCC(CC1)(CNc1ncnc(c1c1ccc(cc1)Oc1ccccc1)N)F
    InChIKey:  OXOXFDSEGFLWLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H26FN5O2/c1-2-21(32)31-14-12-25(26,13-15-31)16-28-24-22(23(27)29-17-30-24)18-8-10-20(11-9-18)33-19-6-4-3-5-7-19/h2-11,17H,1,12-16H2,(H3,27,28,29,30)
  18. Diethyl iodomethylphosphonate
    Cas Number:  10419-77-9       EC Number: 233-895-3
    Formula:  C5H12IO3P
    Molecular weight:  278.03
    Synonyms:  Diethyl iodomethanephosphonate | SCHEMBL830528 | MFCD00041386 | ?DIETHYL IODOMETHYLPHOSPHONATE | Iod...
    SMILES:  CCOP(=O)(CI)OCC
    InChIKey:  PNFHTBDRPOJJTQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12IO3P/c1-3-8-10(7,5-6)9-4-2/h3-5H2,1-2H3
  19. 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)
  20. Chloromethylphosphonic acid
    1 Citations
    Cas Number:  2565-58-4       EC Number: 219-895-6
    Formula:  CH4ClO3P
    Molecular weight:  130.47
    Synonyms:  MFCD00013955 | AI3-25410 | Phosphonic acid, (chloromethyl)- | Phosphonic acid, P-(chloromethyl)- | C...
    SMILES:  C(P(=O)(O)O)Cl
    InChIKey:  MOFCYHDQWIZKMY-UHFFFAOYSA-N
    InChI:  InChI=1S/CH4ClO3P/c2-1-6(3,4)5/h1H2,(H2,3,4,5)
  21. 2-Nitroethanol
    1 Citations
    Cas Number:  625-48-9       EC Number: 210-895-1
    Formula:  C2H5NO3
    Molecular weight:  91.07
    Synonyms:  NCGC00091621-01 | beta-Nitroalcohol | BRN 1633753 | EN300-23939 | Q22668732 | beta-Nitroethanol | CC...
    SMILES:  C(CO)[N+](=O)[O-]
    InChIKey:  KIPMDPDAFINLIV-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H5NO3/c4-2-1-3(5)6/h4H,1-2H2
  22. 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
  23. 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 333 items
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  154. KCNN4 1 item
  155. GCGR 1 item
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Antibody Type
  1. Primary antibody 1 item
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  1. Functional Studies 9 items
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  1. Bioactivity 6 items
  2. Binding Activity 1 item
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  1. Yes 6 items
Carrier free
  1. Yes 9 items
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  1. Solid 28 items
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  1. ≥98% 207 items
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  7. ≥97%(HPLC) 14 items
  8. ≥97%(GC) 9 items
  9. ≥99%(GC) 8 items
  10. ≥95%(HPLC) 7 items
  11. ≥90% 6 items
  12. ≥98%(HPLC) 6 items
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  14. ≥85% 4 items
  15. ≥95%(GC) 4 items
  16. ≥98%(SDS-PAGE) 3 items
  17. ≥99%(HPLC) 3 items
  18. ≥97%(SDS-PAGE) 2 items
  19. ≥99%(T) 2 items
  20. ≥99.5% 2 items
  21. ≥99.5%(GC) 2 items
  22. ≥60%(HPLC) 1 item
  23. ≥70% 1 item
  24. ≥75%(GC) 1 item
  25. ≥80% 1 item
  26. ≥85%(HPLC) 1 item
  27. ≥90%(GC) 1 item
  28. ≥90%(HPLC) 1 item
  29. ≥93% 1 item
  30. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  31. ≥96%(HPLC) 1 item
  32. ≥96%(HPLC)(T) 1 item
  33. ≥97%(T) 1 item
  34. ≥98%(GC)(T) 1 item
  35. ≥98%(HPLC)(T) 1 item
  36. ≥98%(T) 1 item
  37. ≥98.5% 1 item
  38. ≥99%(NT) 1 item
  39. ≥99%(SEC-HPLC) 1 item
  40. ≥99.5%(4 Times Purification) 1 item
  41. ≥99.5%(AT) 1 item
  42. ≥99.5%(NT) 1 item
  43. ≥99.5%(T) 1 item
  44. ≥99.7%(dry basis) 1 item
  45. ≥99.9% metals basis 1 item
  46. ≥99.99% metals basis 1 item
  47. ≥99.99% trace metals basis 1 item
  48. ≥99.9999% metals basis 1 item
Protein length
  1. Full length protein 5 items
Source
  1. Recombinant 9 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 228 items
  2. analytical standard 36 items
  3. Animal Free 9 items
  4. BioReagent 9 items
  5. Carrier Free 9 items
  6. Bioactive 7 items
  7. GMP 7 items
  8. ActiBioPure™ 6 items
  9. AR 6 items
  10. ACS 5 items
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