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Search results for: '256-442-1'

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  1. Emivirine（MKC-442）
    Cas Number:  149950-60-7
    Formula:  C17H22N2O3
    Molecular weight:  302.37
    Synonyms:  MKC442 | MKC 442 | DRG-0302 | DRG 0302 | DRG0302 | 1-(Ethoxymethyl)-6-(Phenylmethyl)-5-Propan-2-Ylpy...
    SMILES:  CCOCN1C(=C(C(=O)NC1=O)C(C)C)CC2=CC=CC=C2
    InChIKey:  MLILORUFDVLTSP-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H22N2O3/c1-4-22-11-19-14(10-13-8-6-5-7-9-13)15(12(2)3)16(20)18-17(19)21/h5-9,12H,4,10-11H2,1-3H3,(H,18,20,21)
  2. Allyl glycidyl ether（AGE）
    78 Citations
    Cas Number:  106-92-3       EC Number: 203-442-4
    Formula:  C6H10O2
    Molecular weight:  114.14
    Synonyms:  2-[(Allyloxy)methyl]oxirane # | Sipomer AGE | 1-Allyl-2,3-epoxypropane | Allil-glicidil-etere [Itali...
    SMILES:  C=CCOCC1CO1
    InChIKey:  LSWYGACWGAICNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
  3. , Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    inixaciclib, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    Synonyms:  compound 442 [WO2019161224A1] | UNII-Q6460P4C0B | 2370913-42-9 | US11174252, Compound 442 | GTPL1207...
    SMILES:  Fc1c(nc(nc1)Nc1ncc(cc1)C1CCN(CC1)C)c1cc(c2c(N(CCO2)C(C)C)c1)F
    InChIKey:  YZSCPLGKKMSBMV-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H30F2N6O/c1-16(2)34-10-11-35-25-20(27)12-19(13-22(25)34)24-21(28)15-30-26(32-24)31-23-5-4-18(14-29-23)17-6-8-33(3)9-7-17/h4-5,12-17H,6-11H2,1-3H3,(H,29,30,31,32)
  4. 2,4,6-Tribromoresorcinol
    Cas Number:  2437-49-2
    Formula:  C6H3Br3O2
    Molecular weight:  346.8
    Synonyms:  BRN 1955462 | 2,4,6-Tribromoresorcinol, 98% | 1,3-Benzenediol, 2,4,6-tribromo- | MFCD00009717 | RESO...
    SMILES:  C1=C(C(=C(C(=C1Br)O)Br)O)Br
    InChIKey:  YADZSMVDNYXOOB-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H3Br3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H
  5. 3,4,5-Trichlorobenzotrifluoride
    Cas Number:  50594-82-6       EC Number: 256-636-6
    Formula:  C7H2Cl3F3
    Molecular weight:  249.44
    Synonyms:  AC-11802 | SCHEMBL981089 | 1-trifluoromethyl-3,4,5-trichlorobenzene | W-105945 | 3,4,5-trichloro tri...
    SMILES:  C1=C(C=C(C(=C1Cl)Cl)Cl)C(F)(F)F
    InChIKey:  FBKFIAIRSQOXJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2Cl3F3/c8-4-1-3(7(11,12)13)2-5(9)6(4)10/h1-2H
  6. , Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    6 Citations
    Cas Number:  442-51-3       EC Number: 207-131-4
    Formula:  C13H12N2O
    Molecular weight:  212.25
    Synonyms:  HARMINE|442-51-3|7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole|Banisterine|Telepathine|Leucoharmine|Yage...
    SMILES:  CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey:  BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
  7. , Norepinephrine transporter substrate
    Guanethidine Monosulfate, Norepinephrine transporter substrate
    Cas Number:  645-43-2
    Formula:  C10H24N4O4S
    Molecular weight:  296.39
    Synonyms:  guanethidine sulfate|Guanethidine monosulfate|645-43-2|Ismelin|Ismelin sulfate|Guanethidine (sulfate...
    SMILES:  C1CCCN(CCC1)CCN=C(N)N.OS(=O)(=O)O
    InChIKey:  YUFWAVFNITUSHI-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22N4.H2O4S/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14;1-5(2,3)4/h1-9H2,(H4,11,12,13);(H2,1,2,3,4)
  8. Docosanoyl Ethanolamide
    Cas Number:  94109-05-4
    Formula:  C24H49NO2
    Molecular weight:  383.65
    Synonyms:  NAE (22:0) | BEHENAMIDOPROPYL DIMETHYL GLYCINE | N-(2-Hydroxyethyl)behenamide | EINECS 302-442-2 | S...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCC(=O)NCCO
    InChIKey:  XHFWUECSNJWBJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h26H,2-23H2,1H3,(H,25,27)
  9. N-Ethylisopropylamine
    Cas Number:  19961-27-4       EC Number: 243-442-1
    Formula:  C5H13N
    Molecular weight:  87.17
    Synonyms:  BP-10645 | isopropyl ethyl amine | isopropyl ethylamine | EINECS 243-442-1 | ethyl(propan-2-yl)amine...
    SMILES:  CCNC(C)C
    InChIKey:  RIVIDPPYRINTTH-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13N/c1-4-6-5(2)3/h5-6H,4H2,1-3H3
  10. 1-Chloroethyl chloroformate
    Cas Number:  50893-53-3       EC Number: 256-834-2
    Formula:  C3H4Cl2O2
    Molecular weight:  142.97
    Synonyms:  Q5103063 | EINECS 256-834-2 | alpha-chloroethyl chlorocarbonate | alphachloroethyl chloroformate | A...
    SMILES:  CC(OC(=O)Cl)Cl
    InChIKey:  QOPVNWQGBQYBBP-UHFFFAOYSA-N
    InChI:  InChI=1S/C3H4Cl2O2/c1-2(4)7-3(5)6/h2H,1H3
  11. Undecyl Ether
    Cas Number:  43146-97-0
    Formula:  C22H46O
    Molecular weight:  326.61
    Synonyms:  1,1'-Oxydiundecane | U0051 | FT-0758835 | Undecyl Ether | 1-(undecyloxy)undecane | DTXSID00195723 | ...
    SMILES:  CCCCCCCCCCCOCCCCCCCCCCC
    InChIKey:  TXYKVMGAIGVXFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C22H46O/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
  12. 2,4,6-Trimethylpyrylium Tetrafluoroborate
    1 Citations
    Cas Number:  773-01-3
    Formula:  C8H11BF4O
    Molecular weight:  209.98
    Synonyms:  2,4,6-trimethyl-pyranylium tetrafluoroborate | AKOS000279487 | Pyrylium, 2,4,6-trimethyl-, tetrafluo...
    SMILES:  [B-](F)(F)(F)F.CC1=CC(=[O+]C(=C1)C)C
    InChIKey:  PYOPRIFMELCENN-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11O.BF4/c1-6-4-7(2)9-8(3)5-6;2-1(3,4)5/h4-5H,1-3H3;/q+1;-1
  13. 1-Chloroethyl ethyl carbonate
    Cas Number:  50893-36-2       EC Number: 256-832-1
    Formula:  CH3CH2OCOOCHClCH3
    Molecular weight:  152.58
    Synonyms:  DTXSID60885936 | 1-Chloroethyl ethyl carbonate, >=98.0% (GC) | AKOS015907754 | EINECS 256-832-1 | 1-...
    SMILES:  CCOC(=O)OC(C)Cl
    InChIKey:  YVRGKFXJZCTTRB-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H9ClO3/c1-3-8-5(7)9-4(2)6/h4H,3H2,1-2H3
  14. Niobium N-Butoxide
    Cas Number:  51030-47-8       EC Number: 256-923-6
    Formula:  C20H45NbO5
    Molecular weight:  458.47
    Synonyms:  1-Butanol, niobium(5+) salt (5:1) | Butyl alcohol, niobium salt | Columbium pentabutoxide | 1-Butano...
    SMILES:  CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Nb+5]
    InChIKey:  DINQVNXOZUORJS-UHFFFAOYSA-N
    InChI:  InChI=1S/5C4H9O.Nb/c5*1-2-3-4-5;/h5*2-4H2,1H3;/q5*-1;+5
  15. 1-Benzyl-1H-benzoimidazol-2-ylamine
    Cas Number:  43182-10-1
    Formula:  C14H13N3
    Molecular weight:  223.28
    Synonyms:  Tox21_111789 | BS-42424 | 1-Benzyl-1H-benzoimidazol-2-ylamine, AldrichCPR | 1-Benzyl-1H-benzoimidazo...
    SMILES:  C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N
    InChIKey:  LXIDSOCBAAMGJX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H13N3/c15-14-16-12-8-4-5-9-13(12)17(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
  16. 2-Methylstyrene
    Cas Number:  611-15-4       EC Number: 210-256-7
    Formula:  C9H10
    Molecular weight:  118.18
    Synonyms:  FT-0613082 | LS-13610 | POLY(VINYLTOLUENE) | EINECS 210-256-7 | A856582 | 556UO5CL44 | Benzene, 1-et...
    SMILES:  CC1=CC=CC=C1C=C
    InChIKey:  NVZWEEGUWXZOKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
  17. Dimethylamine Hydroiodide
    Cas Number:  51066-74-1
    Formula:  C2H7N·HI
    Molecular weight:  173
    Synonyms:  DTXSID20965349 | dimethylazanium iodide | BCA06674 | dimethylamine hydroiodide | EINECS 256-945-6 | ...
    SMILES:  CNC.I
    InChIKey:  JMXLWMIFDJCGBV-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H7N.HI/c1-3-2;/h3H,1-2H3;1H
  18. Clobutinol
    Cas Number:  14860-49-2
    Formula:  C14H22ClNO
    Molecular weight:  255.78
    Synonyms:  Clobutinol | 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol | Benzeneethanol, 4-chloro-...
    SMILES:  CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)O
    InChIKey:  KVHHQGIIZCJATJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3
  19. 4′-tert-Butyl-4-chlorobutyrophenone
    Cas Number:  43076-61-5       EC Number: 256-077-8
    Formula:  (CH3)3CC6H4CO(CH2)3Cl
    Molecular weight:  238.75
    Synonyms:  1-(4-Tert-Butyl-phenyl)-4-chloro-butan-1-one | 1-(4-tert-butylphenyl)-4-chlorobutan-1-one | 4'-Tert ...
    SMILES:  CC(C)(C)C1=CC=C(C=C1)C(=O)CCCCl
    InChIKey:  RLKSQLJFGCDUOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H19ClO/c1-14(2,3)12-8-6-11(7-9-12)13(16)5-4-10-15/h6-9H,4-5,10H2,1-3H3
  20. 3-CHLORO-1-ETHYLPIPERIDINE HYDROCHLORIDE
    Cas Number:  50461-27-3
    Formula:  C7H15Cl2N
    Molecular weight:  184.11
    Synonyms:  3-chloro-1-ethylpiperidine hydrochloride|50461-27-3|3-Chloro-1-ethylpiperidinium chloride|EINECS 256...
    SMILES:  CCN1CCCC(C1)Cl.Cl
    InChIKey:  GCYLZFFNTNESAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H14ClN.ClH/c1-2-9-5-3-4-7(8)6-9;/h7H,2-6H2,1H3;1H
  21. Tantalum(V) butoxide
    Cas Number:  51094-78-1
    Formula:  C20H45O5Ta
    Molecular weight:  546.52
    Synonyms:  Tantalum pentabutanolate | 1-Butanol, tantalum(5+) salt | DTXSID00890867 | Tantalum(V) butoxide | Bu...
    SMILES:  CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Ta+5]
    InChIKey:  QORWLRPWMJEJKP-UHFFFAOYSA-N
    InChI:  InChI=1S/5C4H9O.Ta/c5*1-2-3-4-5;/h5*2-4H2,1H3;/q5*-1;+5
  22. 7-Methyloctanal
    Cas Number:  49824-43-3
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  Isononan-1-al | Octanal, 7-methyl- | AM20120578 | 7-Methyloctanal | 7-methyl-octanaldehyde | DTXSID7...
    SMILES:  CC(C)CCCCCC=O
    InChIKey:  JRPPVSMCCSLJPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c1-9(2)7-5-3-4-6-8-10/h8-9H,3-7H2,1-2H3
  23. 1-(4-Morpholinyl)-2-propanamine
    Cas Number:  50998-05-5
    Formula:  C7H16N2O
    Molecular weight:  144.21
    Synonyms:  MFCD00014621 | 1-morpholin-4-ylpropan-2-amine | 1-(4-morpholinyl)-2-propanamine | SB40802 | a-methyl...
    SMILES:  CC(CN1CCOCC1)N
    InChIKey:  SWZKXIPDGAAYKE-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16N2O/c1-7(8)6-9-2-4-10-5-3-9/h7H,2-6,8H2,1H3
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  1. Small molecule 68 items
  2. Protein 18 items
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Target
  1. PTH1R 5 items
  2. PTH2R 4 items
  3. PLG 4 items
  4. NISCH 4 items
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  70. ADRA2C 1 item
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  72. MC2R 1 item
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  74. ALK 1 item
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  78. NTRK2 1 item
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  80. NPY5R 1 item
  81. KCNA10 1 item
  82. KCNMA1 1 item
  83. KCNB1 1 item
  84. KCNA1 1 item
  85. JAK2 1 item
  86. MC1R 1 item
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  1. Primary antibody 3 items
Application
  1. Functional Studies 9 items
  2. SDS-PAGE 7 items
  3. Cell Culture 4 items
  4. CLIA 3 items
  5. ELISA 3 items
  6. FIA 3 items
  7. FLFIA 3 items
  8. GICA 3 items
  9. LF 3 items
  10. Capture Antibody 2 items
  11. Detection Antibody 1 item
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  1. Mouse 3 items
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  1. Monoclonal 3 items
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  1. 3C8-1 1 item
  2. 3D4-1 1 item
  3. 9D11-8 1 item
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  2. Leeche 1 item
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  1. Bioactivity 5 items
Animal free
  1. Yes 4 items
  2. No 2 items
Carrier free
  1. Yes 9 items
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  1. Solid 10 items
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  1. ≥98% 56 items
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  8. ≥96% 3 items
  9. ≥98%(GC) 3 items
  10. ≥98%(HPLC) 3 items
  11. ≥98%(SDS-PAGE) 3 items
  12. ≥90%(SDS-PAGE) 2 items
  13. ≥97%(SDS-PAGE) 2 items
  14. ≥98%(T) 2 items
  15. ≥70%(GC) 1 item
  16. ≥80% 1 item
  17. ≥85%(HPLC) 1 item
  18. ≥90% 1 item
  19. ≥90%(GC) 1 item
  20. ≥90%(HPLC) 1 item
  21. ≥90%(T) 1 item
  22. ≥93% 1 item
  23. ≥95%(GC) 1 item
  24. ≥97%(GC) 1 item
  25. ≥98%(GC)(N) 1 item
  26. ≥98%(GC)(T) 1 item
  27. ≥98%(N)(T) 1 item
  28. ≥98.5% 1 item
  29. ≥99% metals basis 1 item
  30. ≥99%(SEC-HPLC) 1 item
  31. ≥99.5%(4 Times Purification) 1 item
  32. ≥99.5%(GC) 1 item
  33. ≥99.99% 1 item
  34. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 4 items
  2. Protein fragment 1 item
Source
  1. Recombinant 9 items
  2. Hybridoma supernatant 3 items
Grade
  1. Moligand™ 52 items
  2. Carrier Free 11 items
  3. GMP 7 items
  4. analytical standard 6 items
  5. Animal Free 5 items
  6. Azide Free 5 items
  7. Bioactive 5 items
  8. ActiBioPure™ 4 items
  9. High Performance 4 items
  10. EnzymoPure™ 4 items
  11. ExactAb™ 3 items
  12. Validated 3 items
  13. BioReagent 2 items
  14. Recombinant 2 items
  15. AR 1 item
  16. endotoxin tested 1 item
  17. for cell culture 1 item
  18. for environmental analysis 1 item
  19. high-purity 1 item
  20. Low Endotoxin 1 item
  21. PharmPure™ 1 item
  22. PrimorTrace™ 1 item
  23. Standard for GC 1 item
  24. technical grade 1 item
  25. UltraBio™ 1 item
Action Type
  1. AGONIST 24 items
  2. INHIBITOR 14 items
  3. ACTIVATOR 5 items
  4. CHANNEL BLOCKER 5 items
  5. ANTAGONIST 2 items
  6. ANTISENSE INHIBITOR 1 item
  7. GATING INHIBITOR 1 item
  8. SUBSTRATE 1 item
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