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Search results for: '25988-63-0'

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  1. 2-(4-Methylpiperazin-1-yl)benzonitrile
    Cas Number:  85803-63-0
    SMILES:  CN1CCN(CC1)C2=CC=CC=C2C#N
    InChIKey:  RTVRHYSRKFDTFA-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15N3/c1-14-6-8-15(9-7-14)12-5-3-2-4-11(12)10-13/h2-5H,6-9H2,1H3
  2. Filapixant
    Cas Number:  1948232-63-0(DMSO)
    Formula:  C24H26F3N5O3S
    Molecular weight:  521.56
    SMILES:  O=C(N[C@@H](C1=CN=C(C(F)(F)F)N=C1)C)C2=CC(C3=NC=C(C)S3)=CC(OC[C@H]4CN(C)CCO4)=C2
  3. PF-4878691
    Cas Number:  532959-63-0(DMSO)
    Formula:  C17H23N5O2S
    Molecular weight:  361.5
    SMILES:  CCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N
  4. 9H-Xanthen-9-amine
    Cas Number:  35598-63-1       EC Number: 866-229-0
    SMILES:  C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)N
    InChIKey:  OTTYHRLXKGOXLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8,13H,14H2
  5. Boc-D-norleucine
    Cas Number:  55674-63-0
    Formula:  C11H21NO4
    Molecular weight:  231.29
    SMILES:  CCCCC(C(=O)O)NC(=O)OC(C)(C)C
    InChIKey:  ZIOCIQJXEKFHJO-MRVPVSSYSA-N
    InChI:  InChI=1S/C11H21NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,15)(H,13,14)/t8-/m1/s1
  6. 2，5-Difluoro-4-hydrazinylbenzonitrile
    Cas Number:  129946-63-0
    Formula:  C7H5F2N3
    Molecular weight:  169.13
    SMILES:  C1=C(C(=CC(=C1F)NN)F)C#N
    InChIKey:  PCCAOKUPWXCHHG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F2N3/c8-5-2-7(12-11)6(9)1-4(5)3-10/h1-2,12H,11H2
  7. Titanium tetrafluoride
    10 Citations
    Cas Number:  7783-63-3
    Formula:  F4Ti
    Molecular weight:  123.86
    Synonyms:  EINECS 257-011-0 | A840304 | MFCD00042545 | UNII-T08RW8YRG1 | Q126258 | EINECS 232-017-6 | BCP28986 ...
    SMILES:  F[Ti](F)(F)F
    InChIKey:  XROWMBWRMNHXMF-UHFFFAOYSA-J
    InChI:  InChI=1S/4FH.Ti/h4*1H;/q;;;;+4/p-4
  8. WAY-601037
    Cas Number:  300590-63-0
    Formula:  C22H26N2O
    Molecular weight:  334.45464
    SMILES:  C1CCC2=C(C1)C3=CC=CC=C3N2CC(CNCC4=CC=CC=C4)O
    InChIKey:  DRGXYEACPYEKIE-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H26N2O/c25-18(15-23-14-17-8-2-1-3-9-17)16-24-21-12-6-4-10-19(21)20-11-5-7-13-22(20)24/h1-4,6,8-10,12,18,23,25H,5,7,11,13-16H2
  9. Anisole-(methyl-d₃)
    Cas Number:  4019-63-0
    Formula:  C6H5OCD3
    Molecular weight:  111.16
    Synonyms:  Anisole-(methyl-d3), 99 atom % D | D99695 | Anisole-(methyl-d3) | Methoxy-d3-benzene | trideuteriome...
    SMILES:  COC1=CC=CC=C1
    InChIKey:  RDOXTESZEPMUJZ-FIBGUPNXSA-N
    InChI:  InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i1D3
  10. Isopropyl Alcohol(IPA)
    1855 Citations
    Cas Number:  67-63-0       EC Number: 200-661-7
    Formula:  C3H8O
    Molecular weight:  60.10
    Synonyms:  2-Propanol | isopropanol | sec-Propyl alcohol | IPA
    SMILES:  CC(C)O
    InChIKey:  KFZMGEQAYNKOFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
  11. L-Daunosamine, Hydrochloride
    Cas Number:  105497-63-0
    Formula:  C6H14ClNO3
    Molecular weight:  183.63
    SMILES:  CC1C(C(CC(O1)O)N)O.Cl
    InChIKey:  JLNTUORJIVKDRG-VKYWDCQCSA-N
    InChI:  InChI=1S/C6H13NO3.ClH/c1-3-6(9)4(7)2-5(8)10-3;/h3-6,8-9H,2,7H2,1H3;1H/t3-,4-,5-,6+;/m0./s1
  12. 2，6-Dimethyl-4-Nitroaniline
    Cas Number:  16947-63-0       EC Number: 605-554-2
    SMILES:  CC1=CC(=CC(=C1N)C)[N+](=O)[O-]
    InChIKey:  NSBSVUUVECHDDX-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H10N2O2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,9H2,1-2H3
  13. 1-(4-Methoxyphenyl)ethylamine Hydrochloride
    Cas Number:  90642-63-0
    SMILES:  CC(C1=CC=C(C=C1)OC)N.Cl
    InChIKey:  FYLBCUWOAFIYOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H13NO.ClH/c1-7(10)8-3-5-9(11-2)6-4-8;/h3-7H,10H2,1-2H3;1H
  14. Rhenium(IV) sulfide
    Cas Number:  12038-63-0
    Formula:  ReS2
    Molecular weight:  250.34
    Synonyms:  ALEXIDINEDIHYDROCHLORIDE | MFCD00016307 | Rhenium(VI) sulfide | ReS2 Thin Film | Rhenium Disulfide (...
    SMILES:  S=[Re]=S
    InChIKey:  USWJSZNKYVUTIE-UHFFFAOYSA-N
    InChI:  InChI=1S/Re.2S
  15. 5-Amino-2，4-dichlorobenzoicacid
    Cas Number:  19861-63-3
    Formula:  C7H5Cl2NO2
    Molecular weight:  206.02
    SMILES:  C1=C(C(=CC(=C1N)Cl)Cl)C(=O)O
    InChIKey:  GWQAKTJQXQZZNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,10H2,(H,11,12)
  16. 3-(Boc-amino)-2-butanol
    Cas Number:  752135-63-0
    Formula:  C9H19NO3
    Molecular weight:  189.25
    SMILES:  CC(C(C)O)NC(=O)OC(C)(C)C
    InChIKey:  CHYWVAGOJXWXIK-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H19NO3/c1-6(7(2)11)10-8(12)13-9(3,4)5/h6-7,11H,1-5H3,(H,10,12)
  17. 3-Methyl-4-morpholinophenylboronic Acid
    Cas Number:  1426245-63-7       EC Number: 812-012-0
    Formula:  C11H16BNO3
    Molecular weight:  221.06
    SMILES:  B(C1=CC(=C(C=C1)N2CCOCC2)C)(O)O
    InChIKey:  SPIHCTVLDYDVCE-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H16BNO3/c1-9-8-10(12(14)15)2-3-11(9)13-4-6-16-7-5-13/h2-3,8,14-15H,4-7H2,1H3
  18. DBP
    88 Citations
    Cas Number:  175606-05-0
    Formula:  C64H36
    Synonyms:  cd :1 inverted exclamation mark ,2 inverted exclamation mark ,3 inverted exclamation mark -lm]peryle...
    SMILES:  C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C5C=CC6=C7C=CC8=C9C(=C1C=CC=CC1=C(C9=C1C8=C7C(=C3C6=C5C(=C24)C=C3)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
    InChIKey:  WPPDXAHGCGPUPK-UHFFFAOYSA-N
    InChI:  InChI=1S/C64H36/c1-5-17-37(18-6-1)53-41-25-13-14-26-42(41)54(38-19-7-2-8-20-38)62-50-34-30-46-48-32-36-52-60-51(35-31-47(58(48)60)45-29-33-49(61(53)62)59(50)57(45)46)63-55(39-21-9-3-10-22-39)43-27-15-See more
  19. , Diagnostic agent
    Rubidium-82, Diagnostic agent
    Cas Number:  14391-63-0
    Formula:  Rb
    Molecular weight:  81.918
    Synonyms:  Rubidium-82 | CHEMBL4297424 | 82Rb | Rubidium (82 rb) | RUBIDIUM (82 RB) [WHO-DD] | 82Rb radioisotop...
    SMILES:  [Rb]
    InChIKey:  IGLNJRXAVVLDKE-OIOBTWANSA-N
    InChI:  InChI=1S/Rb/i1-3
  20. , Type-1 angiotensin II receptor agonist
    Angiotensin II human Acetate, Type-1 angiotensin II receptor agonist
    Cas Number:  68521-88-0(Water)
    Formula:  C52H75N13O14
    Molecular weight:  1106.23
    Synonyms:  Angiotensin II acetate|68521-88-0|Angiotensin II human acetate|Human angiotensin II acetate salt|Ang...
    SMILES:  CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N.CC(=O)O
    InChIKey:  VBTZKFAHKJXHBA-PIONDTTLSA-N
    InChI:  InChI=1S/C50H71N13O12.C2H4O2/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)6See more
  21. 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
  22. (6R，7R)-Benzhydryl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
    Cas Number:  64308-63-0
    Formula:  C29H25ClN2O4S
    Molecular weight:  533.05
    SMILES:  C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)CCl
    InChIKey:  BCMPVBNNIHFSLU-UFHPHHKVSA-N
    InChI:  InChI=1S/C29H25ClN2O4S/c30-17-22-18-37-28-24(31-23(33)16-19-10-4-1-5-11-19)27(34)32(28)25(22)29(35)36-26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,24,26,28H,16-18H2,(H,31,33)/t24-,28-/m1/s1
  23. Glycerol tristearate
    9 Citations
    Cas Number:  555-43-1       EC Number: 209-097-6
    Formula:  C57H110O6
    Molecular weight:  891.49
    Synonyms:  TG(18:0/18:0/18:0) | AKOS015899779 | Q425640 | Stearin | C57H110O6 | D10637 | GLYCERYL TRISTEARATE [...
    SMILES:  CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
    InChIKey:  DCXXMTOCNZCJGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C57H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/See more
  24. Pedalitin
    Cas Number:  22384-63-0
    SMILES:  COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O
    InChIKey:  QWUHUBDKQQPMQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H12O7/c1-22-13-6-12-14(16(21)15(13)20)10(19)5-11(23-12)7-2-3-8(17)9(18)4-7/h2-6,17-18,20-21H,1H3
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  1. Small molecule 144 items
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Target
  1. FAAH 3 items
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  95. NPY4R 1 item
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  101. NPY2R 1 item
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  1. Primary antibody 1 item
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  1. Functional Studies 2 items
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  1. Bioactivity 2 items
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  1. Yes 2 items
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  1. Yes 2 items
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  1. ≥98% 124 items
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  15. ≥99.9% 3 items
  16. ≥90%(HPLC) 2 items
  17. ≥94% 2 items
  18. ≥96%(HPLC) 2 items
  19. ≥97%(GC) 2 items
  20. ≥98%(mixture of isomers) 2 items
  21. ≥99.8% 2 items
  22. ≥99.9% metals basis 2 items
  23. ≥99.9%(GC) 2 items
  24. ≥99.99% metals basis 2 items
  25. ≥99.999% metals basis 2 items
  26. ≥85%(HPLC) 1 item
  27. ≥90% cyclodextrin basis(HPLC) 1 item
  28. ≥90%(SDS-PAGE) 1 item
  29. ≥92%(HPLC) 1 item
  30. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  31. ≥97%(T) 1 item
  32. ≥98%(CP),≥98 atom% D 1 item
  33. ≥98%,≥99%(ee) 1 item
  34. ≥99 atom% D,≥98% 1 item
  35. ≥99% metals basis 1 item
  36. ≥99%(SEC-HPLC) 1 item
  37. ≥99.5%(GC) 1 item
  38. ≥99.7% 1 item
  39. ≥99.95% metals basis 1 item
  40. ≥99.995% metals basis 1 item
Protein length
  1. Protein fragment 1 item
Source
  1. Recombinant 2 items
  2. CHO supernatant 1 item
Grade
  1. Moligand™ 54 items
  2. analytical standard 7 items
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  21. Premium pure 2 items
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  23. Azide Free 1 item
  24. Chromatographic grade 1 item
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  26. ExactAb™ 1 item
  27. for DNA synthesis 1 item
  28. for HPLC 1 item
  29. for insect cell culture 1 item
  30. for plant cell culture 1 item
  31. for preparative chromatography 1 item
  32. Low Endotoxin 1 item
  33. pesticide residue grade 1 item
  34. pharmaceutical grade 1 item
  35. PureSpectra™ 1 item
  36. Recombinant 1 item
  37. Spectrum pure 1 item
  38. Standard for GC 1 item
  39. technical grade 1 item
  40. Ultra dry 1 item
  41. UltraPureChrom™ 1 item
  42. USP 1 item
  43. Validated 1 item
Action Type
  1. INHIBITOR 23 items
  2. AGONIST 20 items
  3. ANTAGONIST 12 items
  4. SEQUESTERING AGENT 1 item
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