This is a demo store. No orders will be fulfilled.

 
Call +1 (833) 552-7181 or Contact us
Toggle Nav
My Cart
Search
Advanced Search
Menu
Account
Settings
྾

Search results for: '869-728-1'

View as List Grid

Items 1-24 of 108

Set Ascending Direction
  1. NVP DPP 728 dihydrochloride
    Cas Number:  207556-62-5
    Formula:  C15H18N6O.2HCl
    Molecular weight:  371.27
    Synonyms:  J-015631 | NVP-DPP728 dihydrochloride | dpp-728 | NVP-DPP728 (dihydrochloride) | HY-14293 | NVP DPP ...
    SMILES:  C1CC(N(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N.Cl.Cl
    InChIKey:  VNACOBVZDCLAEV-GXKRWWSZSA-N
    InChI:  InChI=1S/C15H18N6O.2ClH/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17;;/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20);2*1H/t13-;;/m0../s1
  2. NVP DPP 728
    Cas Number:  247016-69-9
    Formula:  C15H18N6O
    Molecular weight:  298.34
    Synonyms:  NVP-DPP728 | NVP-DPP-728 | NVP-728 | 6-(2-((2-((2S)-2-Cyanopyrrolidin-1-yl)-2-oxo-ethyl)amino)ethyla...
    SMILES:  C1CC(N(C1)C(=O)CNCCNC2=NC=C(C=C2)C#N)C#N
    InChIKey:  VFFZWMWTUSXDCB-ZDUSSCGKSA-N
    InChI:  InChI=1S/C15H18N6O/c16-8-12-3-4-14(20-10-12)19-6-5-18-11-15(22)21-7-1-2-13(21)9-17/h3-4,10,13,18H,1-2,5-7,11H2,(H,19,20)/t13-/m0/s1
  3. , Activator of CFTR
    Felodipine, Activator of CFTR
    2 Citations
    Cas Number:  72509-76-3(DMSO)
    Formula:  C18H19Cl2NO4
    Molecular weight:  384.25
    Synonyms:  CGH-869 | 4-​(2,​3-​dichlorophenyl)​-​1,​4-​dihydro-​2,​6-​dimethyl-3,​5-​py...
    SMILES:  CCOC(=O)C1=C(C)NC(=C(C1C2=CC=CC(=C2Cl)Cl)C(=O)OC)C
  4. CK869
    Cas Number:  388592-44-7
    Formula:  C17H16BrNO3S
    Molecular weight:  394.28
    Synonyms:  HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-171...
    SMILES:  COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
    InChIKey:  MVWNPZYLNLATCH-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
  5. , Neurokinin 1 receptor antagonist
    Aprepitant, Neurokinin 1 receptor antagonist
    1 Citations
    Cas Number:  170729-80-3
    Formula:  C23H21F7N4O3
    Molecular weight:  534.43
    Synonyms:  MK-869 | L-754030 | 3-[2-{1-[3,5-di(trifluoromethyl)phenyl]ethoxy}-3-(4-fluorophenyl)-1,4-oxazinan-4...
    SMILES:  CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
    InChIKey:  ATALOFNDEOCMKK-OITMNORJSA-N
    InChI:  InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/See more
  6. 2-Chloro-1,4-diethoxybenzene
    Cas Number:  52196-74-4
    Formula:  C10H13ClO2
    Molecular weight:  200.66
    Synonyms:  NSC 89737 | CCA19674 | EINECS 257-728-9 | 2-Chloro-1,4-diethoxybenzene | F87348 | NSC89737 | NSC-897...
    SMILES:  CCOC1=CC(=C(C=C1)OCC)Cl
    InChIKey:  ZIMKMIAIVORSSX-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13ClO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4H2,1-2H3
  7. N-(1-Phenylethyl)acetamide
    Cas Number:  36065-27-7
    Formula:  C10H13NO
    Molecular weight:  163.22
    Synonyms:  N-(1-Phenylethyl)acetamide|36065-27-7|6284-14-6|N-(1-Phenyl-ethyl)-acetamide|Acetamide, N-(1-phenyle...
    SMILES:  CC(C1=CC=CC=C1)NC(=O)C
    InChIKey:  PAVMRYVMZLANOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)
  8. Oxyphenisatine
    Cas Number:  125-13-3
    Formula:  C20H15NO3
    Molecular weight:  317.34
    Synonyms:  EINECS 204-728-1 | OXYPHENISATINE [WHO-DD] | BRN 0286070 | Diphenolisatin | Oxyphenisatine [INN:BAN]...
    SMILES:  C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
    InChIKey:  SJDACOMXKWHBOW-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H15NO3/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)17-3-1-2-4-18(17)21-19(20)24/h1-12,22-23H,(H,21,24)
  9. Isolinderalactone
    Cas Number:  728-61-0
    Formula:  C15H16O3
    Molecular weight:  244.29
    Synonyms:  Linderalactone|728-61-0|(R,7Z,10E)-3,11-dimethyl-4,8,9,12-tetrahydro-6H-4,7-(metheno)furo[3,2-c][1]o...
    SMILES:  CC1=CCCC2=CC(C3=C(C1)OC=C3C)OC2=O
    InChIKey:  LWCKQMHMTSRRAA-QGQQYVBWSA-N
    InChI:  InChI=1S/C15H16O3/c1-9-4-3-5-11-7-13(18-15(11)16)14-10(2)8-17-12(14)6-9/h4,7-8,13H,3,5-6H2,1-2H3/b9-4+/t13-/m1/s1
  10. trans-3-Heptene
    1 Citations
    Cas Number:  14686-14-7
    Formula:  C7H14
    Molecular weight:  98.19
    Synonyms:  trans-3-Heptene|14686-14-7|(E)-Hept-3-ene|(E)-3-Heptene|3-Heptene, (3E)-|3-Heptene, (E)-|592-78-9|O4...
    SMILES:  CCCC=CCC
    InChIKey:  WZHKDGJSXCTSCK-FNORWQNLSA-N
    InChI:  InChI=1S/C7H14/c1-3-5-7-6-4-2/h5,7H,3-4,6H2,1-2H3/b7-5+
  11. Isodecanol
    1 Citations
    Cas Number:  68526-85-2
    Formula:  C10H22O
    Molecular weight:  158.28
    Synonyms:  Isodecanol|8-methylnonan-1-ol|68526-85-2|8-methyl-1-nonanol|25339-17-7|ISODECYL ALCOHOL|55505-26-5|8...
    SMILES:  CC(C)CCCCCCCO
    InChIKey:  PLLBRTOLHQQAQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H22O/c1-10(2)8-6-4-3-5-7-9-11/h10-11H,3-9H2,1-2H3
  12. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  A19393 | D09635 | A-741439 | FT-0696226 | LINIFANIB [INN] | NSC764237 | NSC-764237 | CCG-264767 | J-...
    SMILES:  CC1=CC(=C(C=C1)F)NC(=O)NC2=CC=C(C=C2)C3=C4C(=CC=C3)NN=C4N
    InChIKey:  MPVGZUGXCQEXTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18FN5O/c1-12-5-10-16(22)18(11-12)25-21(28)24-14-8-6-13(7-9-14)15-3-2-4-17-19(15)20(23)27-26-17/h2-11H,1H3,(H3,23,26,27)(H2,24,25,28)
  13. Methyl 3,4,5-trimethoxyanthranilate
    Cas Number:  5035-82-5
    Formula:  C11H15NO5
    Molecular weight:  241.24
    Synonyms:  A871586 | SMR000062595 | InChI=1/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4...
    SMILES:  COC1=C(C(=C(C(=C1)C(=O)OC)N)OC)OC
    InChIKey:  UPVUQELOASQBMY-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO5/c1-14-7-5-6(11(13)17-4)8(12)10(16-3)9(7)15-2/h5H,12H2,1-4H3
  14. 4-Bromo-2-hydrazinylpyridine
    Cas Number:  1019918-39-8       EC Number: 869-728-1
    Formula:  C5H6N3Br
    Molecular weight:  188.02
    Synonyms:  Pyridine, 4-bromo-2-hydrazinyl- | 4-Bromo-2-hydrazinylpyridine | 1-(4-bromopyridin-2-yl) hydrazine |...
    SMILES:  C1=CN=C(C=C1Br)NN
    InChIKey:  JNOVZPGBPRDTHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6BrN3/c6-4-1-2-8-5(3-4)9-7/h1-3H,7H2,(H,8,9)
  15. Recombinant Human Integrin beta 1 Protein
    Short Overview:  Animal Free, ≥90% (SDS-PAGE), Active, HEK293, C-Basic Tail & His, 1-728 aa
    Species: Human    Accession #: P05556    
    Expression system: HEK293    Protein Tag: C-Basic Tail & His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Immobilized Recombinant Human Integrin beta 1 Protein (rp186545) at 1.0 μg/mL can bind OS2966 (anti-ITGB1) (Ab177919) with the EC50 of 36.5 ng/mL.    
    Synonyms:  beta1 integrin | CD_antigen=CD29 | CD29 | Fibronectin receptor subunit beta | FNRB | Glycoprotein II...
  16. Recombinant Human HGF Protein
    Short Overview:  Animal Free, ≥95% (SDS-PAGE), Active, 293F cell, C-His tag, 1-728 aa (D384N, D416N, L622S, H645R, V678I)
    Species: Human    Accession #: P14210    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: 1. Determined by the dose-dependent stimulation of the proliferation of monkey 4MBr-5 cells. The ED50 for this effect is 24.77 ng/mL. 2. Immobilized Recombinant Human HGFR/c-MET Protein (rp169642) at 1.0 μg/mL can bind Biotinylated Recombinant Human HGF Protein (rp175908) with the EC50 for this effect is 97.73 ng/mL.    
    Synonyms:  HGFB | HPTA | HPTAhepatocyte growth factor | lung fibroblast-derived mitogen | Scatter factor | SF |...
  17. , Vascular endothelial growth factor receptor inhibitor
    Linifanib (ABT-869), Vascular endothelial growth factor receptor inhibitor
    Cas Number:  796967-16-3(DMSO)
    Formula:  C21H18FN5O
    Molecular weight:  375.41
    Synonyms:  AL39324,RG3635 | 1-(4-(3-amino-1H-indazol-4-yl)phenyl)-3-(2-fluoro-5-methylphenyl)urea
    SMILES:  CC1=CC(=C(F)C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4C(=N[NH]C4=CC=C3)N
  18. Benalaxyl Solution in Methanol
    1 Citations
    Cas Number:  71626-11-4       EC Number: 275-728-7
    Formula:  C20H23NO3
    Molecular weight:  325.4
    Synonyms:  BENALAXYL|71626-11-4|Galben|Benalaxyl [BSI:ISO]|Caswell No. 471AC|methyl 2-(2,6-dimethyl-N-(2-phenyl...
    SMILES:  CC1=C(C(=CC=C1)C)N(C(C)C(=O)OC)C(=O)CC2=CC=CC=C2
    InChIKey:  CJPQIRJHIZUAQP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H23NO3/c1-14-9-8-10-15(2)19(14)21(16(3)20(23)24-4)18(22)13-17-11-6-5-7-12-17/h5-12,16H,13H2,1-4H3
  19. 1,4-Butanedithiol
    4 Citations
    Cas Number:  1191-08-8
    Formula:  C4H10S2
    Molecular weight:  122.24
    Synonyms:  1,4-Butanedithiol|1191-08-8|Butane-1,4-dithiol|1,4-Dimercaptobutane|Tetramethylenedithiol|Tetramethy...
    SMILES:  C(CCS)CS
    InChIKey:  SMTOKHQOVJRXLK-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2
  20. 5,6-Diaminobenzimidazolinone
    Cas Number:  55621-49-3       EC Number: 259-728-4
    Formula:  C7H8N4O
    Molecular weight:  164.16
    Synonyms:  AKOS006242426 | 2H-Benzimidazol-2-one, 5,6-diamino-1,3-dihydro- | EINECS 259-728-4 | 5,6-Diamino-1,3...
    SMILES:  C1=C(C(=CC2=C1NC(=O)N2)N)N
    InChIKey:  BRISYWKBJNSDPL-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H8N4O/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,8-9H2,(H2,10,11,12)
  21. Phthaloyl chloride
    2 Citations
    Cas Number:  88-95-9       EC Number: 201-869-0
    Formula:  C8H4Cl2O2
    Molecular weight:  203.02
    Synonyms:  PHTHALOYL CHLORIDE | 1,2-Bis(chlorocarbonyl)benzene | STL453643 | 1,2-Phthaloyl dichloride | benzene...
    SMILES:  C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
    InChIKey:  FYXKZNLBZKRYSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H4Cl2O2/c9-7(11)5-3-1-2-4-6(5)8(10)12/h1-4H
  22. 3-Amino-2,5-dichlorobenzoic acid
    Cas Number:  133-90-4       EC Number: 205-123-5
    Formula:  C7H5Cl2NO2
    Molecular weight:  206.03
    Synonyms:  Tox21_201368 | ACPM-629 | Caswell No. 168A | MLS002152892 | CHEBI:82183 | NCGC00090839-01 | Vegaben ...
    SMILES:  C1=C(C=C(C(=C1C(=O)O)Cl)N)Cl
    InChIKey:  HSSBORCLYSCBJR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(9)5(10)2-3/h1-2H,10H2,(H,11,12)
Page
per page
Shop By
Filters
Molecule Type
  1. Small molecule 37 items
  2. Antibody 3 items
  3. Protein 3 items
  4. Unknown 1 item
Target
  1. ACHE 4 items
  2. CSF1R 2 items
  3. CDK8 2 items
  4. CDK19 2 items
  5. RET 2 items
  6. FLT4 2 items
  7. FRK 2 items
  8. FLT3 2 items
  9. FAAH 2 items
  10. SMO 2 items
  11. TEK 2 items
  12. PDGFRA 2 items
  13. PDGFRB 2 items
  14. ALOX15 2 items
  15. FLT1 2 items
  16. KDR 2 items
  17. CMPK1 2 items
  18. KIT 2 items
  19. MUSK 2 items
  20. CYP3A4 1 item
  21. CFTR 1 item
  22. DPP4 1 item
  23. EHD1 1 item
  24. SIGMAR1 1 item
  25. C5AR1 1 item
  26. TACR1 1 item
Antibody Type
  1. Primary antibody 3 items
Application
  1. Functional Studies 3 items
  2. SDS-PAGE 3 items
  3. IHC 2 items
  4. WB 2 items
  5. Animal Model 1 item
  6. Cell Culture 1 item
  7. ELISA 1 item
  8. Flow Cytometry 1 item
  9. Functional Assay 1 item
  10. IF/ICC 1 item
Host species
  1. Rabbit 2 items
  2. Human 1 item
Clonality
  1. Recombinant 2 items
  2. Polyclonal 1 item
Species
  1. Human 3 items
Active
  1. Binding Activity 1 item
  2. Bioactivity 1 item
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 3 items
Physical Form
  1. Liquid 3 items
  2. Lyophilized 3 items
  3. Solid 3 items
Purity
  1. ≥97% 36 items
  2. ≥98% 24 items
  3. ≥95% 8 items
  4. ≥99% 4 items
  5. ≥96% 3 items
  6. ≥95%(SDS-PAGE) 2 items
  7. ≥98%(GC) 2 items
  8. ≥98%(HPLC) 2 items
  9. ≥80% 1 item
  10. ≥90% 1 item
  11. ≥90%(SDS-PAGE) 1 item
  12. ≥95%(HPLC) 1 item
  13. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  14. ≥97%(GC) 1 item
  15. ≥97%(HPLC) 1 item
  16. ≥98.6% 1 item
  17. ≥99.8% 1 item
Protein length
  1. Full length protein 2 items
  2. Protein fragment 1 item
Source
  1. Recombinant 3 items
  2. Cell supernatant 1 item
  3. CHO supernatant 1 item
  4. Serum 1 item
Grade
  1. Moligand™ 10 items
  2. analytical standard 4 items
  3. Animal Free 4 items
  4. Carrier Free 4 items
  5. ActiBioPure™ 3 items
  6. Bioactive 3 items
  7. ExactAb™ 2 items
  8. High Performance 2 items
  9. Recombinant 2 items
  10. Validated 2 items
  11. Azide Free 1 item
  12. CP 1 item
  13. GMP 1 item
  14. GR 1 item
  15. Low Endotoxin 1 item
  16. Standard for GC 1 item
Action Type
  1. INHIBITOR 7 items
  2. ACTIVATOR 1 item
  3. ANTAGONIST 1 item
Compare Products
  1. Remove This Item
Compare
Clear All
You have no items to compare.
My Wish Lists
Last Added Items
    1. Add to Cart
      Remove This Item
    Go to Wish List
    You have no items in your wish list.

    Shall we send you a message when we have discounts available?

    Remind me later

    Thank you! Please check your email inbox to confirm.

    Oops! Notifications are disabled.

    Privacy Policy Website Terms of Use Return policy Terms and Conditions of Sale Cookie Policy Sales Policy
    Products are chemical reagents for research use only and are not intended for human use. We do not sell to patients.
    Copyright © 2023-present Aladdin Scientific Corp . All rights reserved.