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Search results for: '869-401-3'

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  1. 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
  2. Clorsulon
    Cas Number:  60200-06-8(DMSO)
    Formula:  C8H8Cl3N3O4S2
    Molecular weight:  380.66
    Synonyms:  MK-401 | 4-​amino-​6-​(1,​2,​2-​trichloroethenyl)​-1,​3-​benzenedisulfonamide
    SMILES:  NC1=CC(=C(C=C1[S](N)(=O)=O)[S](N)(=O)=O)C(Cl)=C(Cl)Cl
  3. TCS 401
    1 Citations
    Cas Number:  243966-09-8
    Formula:  C10H10N2O5S.HCl
    Molecular weight:  306.72
    Synonyms:  2-(carboxyformamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid hydrochloride | TCS40...
    SMILES:  C1CNCC2=C1C(=C(S2)NC(=O)C(=O)O)C(=O)O.Cl
    InChIKey:  LQGCAMWQDSYOAY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H10N2O5S.ClH/c13-7(10(16)17)12-8-6(9(14)15)4-1-2-11-3-5(4)18-8;/h11H,1-3H2,(H,12,13)(H,14,15)(H,16,17);1H
  4. , 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
  5. , 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
  6. 3-Nitro-5-(trifluoromethyl)aniline
    Cas Number:  401-94-5
    Formula:  C7H5F3N2O2
    Molecular weight:  206.13
    Synonyms:  3-nitro-5-(trifluoromethyl)aniline|401-94-5|3-Amino-5-nitrobenzotrifluoride|MFCD00061229|3-nitro-5-t...
    SMILES:  C1=C(C=C(C=C1N)[N+](=O)[O-])C(F)(F)F
    InChIKey:  LTVWXWWSCLXXAT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5F3N2O2/c8-7(9,10)4-1-5(11)3-6(2-4)12(13)14/h1-3H,11H2
  7. 4-(Chloromethyl)benzonitrile
    Cas Number:  874-86-2       EC Number: 212-869-5
    Formula:  C8H6ClN
    Molecular weight:  151.59
    Synonyms:  4-(Chloromethyl)benzonitrile | 4-(CH2Cl)-C6H4-CN | DTXSID20236329 | 4-cyanobenzylchloride | NSC44855...
    SMILES:  C1=CC(=CC=C1CCl)C#N
    InChIKey:  LOQLDQJTSMKBJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2
  8. 3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one
    Cas Number:  401-73-0
    Formula:  C4HF3N2O
    Molecular weight:  150.06
    Synonyms:  401-73-0|3-(Trifluoromethyl)-2-pyrazolin-5-one|3-(Trifluoromethyl)-1H-pyrazol-5(4H)-one|3-(trifluoro...
    SMILES:  C1C(=NNC1=O)C(F)(F)F
    InChIKey:  PMTWALQJNWEDLH-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H3F3N2O/c5-4(6,7)2-1-3(10)9-8-2/h1H2,(H,9,10)
  9. 3,4-Dichlorobenzoylacetonitrile
    Cas Number:  4640-68-0
    Formula:  C9H5Cl2N0
    Molecular weight:  214.05
    Synonyms:  3,4-Dichlorobenzoylacetonitrile|4640-68-0|3-(3,4-dichlorophenyl)-3-oxopropanenitrile|MFCD00067919|SC...
    SMILES:  C1=CC(=C(C=C1C(=O)CC#N)Cl)Cl
    InChIKey:  HUEULXLHYYYTTP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5Cl2NO/c10-7-2-1-6(5-8(7)11)9(13)3-4-12/h1-2,5H,3H2
  10. 3-Methylbenzophenone
    1 Citations
    Cas Number:  643-65-2
    Formula:  C14H12O
    Molecular weight:  196.25
    Synonyms:  (3-Methylphenyl)phenylmethanone | (3-methylphenyl)-phenylmethanone | EINECS 211-401-7 | Q27266051 | ...
    SMILES:  CC1=CC(=CC=C1)C(=O)C2=CC=CC=C2
    InChIKey:  URBLVRAVOIVZFJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H12O/c1-11-6-5-9-13(10-11)14(15)12-7-3-2-4-8-12/h2-10H,1H3
  11. , Inhibitor of Insulin-like growth factor I receptor
    PQ 401, Inhibitor of Insulin-like growth factor I receptor
    Cas Number:  196868-63-0(DMSO)
    Formula:  C18H16ClN3O2
    Molecular weight:  341.79
    Synonyms:  N-(5-chloro-2-methoxyphenyl)-N'-(2-methyl-4-quinolinyl)-
    SMILES:  COC1=C(NC(=O)NC2=C3C=CC=CC3=NC(=C2)C)C=C(Cl)C=C1
  12. 5-Hydroxy-4-methylfuran-2(5H)-one
    Cas Number:  40834-42-2
    Formula:  C5H6O3
    Molecular weight:  114.10
    Synonyms:  DS-1694 | SCHEMBL363396 | GEO-03047 | 4-hydroxy-3-methylbut-2-enolide | EC 609-869-6 | 2-hydroxy-3-m...
    SMILES:  CC1=CC(=O)OC1O
    InChIKey:  XRNPHZPFAWLRNJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H6O3/c1-3-2-4(6)8-5(3)7/h2,5,7H,1H3
  13. , 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)
  14. ME-401
    Cas Number:  1595129-71-7
    Formula:  C31H40N8O3S
    Molecular weight:  604.77
    Synonyms:  PWT-143 | P110δ-IN-11,​3,​5-​Triazin-​2-​amine,N-​[1,​1-​dimethyl-​2-​[2-​(1-...
    SMILES:  CC(C)(CC1=CC=CC=C1C2CCN(CC2)C)NC3=NC(=NC(=N3)N4CCOCC4)N5C6=CC=CC=C6N=C5S(=O)(=O)C
    InChIKey:  PGTXVGREXBMCCY-UHFFFAOYSA-N
    InChI:  InChI=1S/C31H40N8O3S/c1-31(2,21-23-9-5-6-10-24(23)22-13-15-37(3)16-14-22)36-27-33-28(38-17-19-42-20-18-38)35-29(34-27)39-26-12-8-7-11-25(26)32-30(39)43(4,40)41/h5-12,22H,13-21H2,1-4H3,(H,33,34,35,36)
  15. 3-Chloro-4,5-difluorobenzotrifluoride
    Cas Number:  77227-99-7
    Formula:  C7H2ClF5
    Molecular weight:  216.5
    Synonyms:  77227-99-7|3-Chloro-4,5-difluorobenzotrifluoride|1-chloro-2,3-difluoro-5-(trifluoromethyl)benzene|Be...
    SMILES:  C1=C(C=C(C(=C1F)F)Cl)C(F)(F)F
    InChIKey:  RZMVFJHGONCXQR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2ClF5/c8-4-1-3(7(11,12)13)2-5(9)6(4)10/h1-2H
  16. Diltiazem-d3 Hydrochloride
    Cas Number:  1217623-80-7
    Formula:  C22H24D3ClN2O4S
    Molecular weight:  454
    Synonyms:  (2S,cis)-3-(Acetyloxy)-5-[(2-dimethylamino-d3)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiaze...
    SMILES:  CC(=O)OC1C(SC2=CC=CC=C2N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.Cl
    InChIKey:  HDRXZJPWHTXQRI-ZOFGQJPPSA-N
    InChI:  InChI=1S/C22H26N2O4S.ClH/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;/h5-12,20-21H,13-14H2,1-4H3;1H/t20-,21+;/m1./s1/i2D3;
  17. 3-Cyclohexyl-1-propanol
    Cas Number:  1124-63-6
    Formula:  C9H18O
    Molecular weight:  142.24
    Synonyms:  3-Cyclohexylpropyl alcohol | CHEBI:89951 | J-002782 | Cyclohexylpropyl alcohol | SY011368 | 3-Cycloh...
    SMILES:  C1CCC(CC1)CCCO
    InChIKey:  CLYAQFSQLQTVNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18O/c10-8-4-7-9-5-2-1-3-6-9/h9-10H,1-8H2
  18. , Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
    Vilazodone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
    Cas Number:  163521-12-8
    Formula:  C26H27N5O2
    Molecular weight:  441.52
    Synonyms:  5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)-1-benzofuran-2-carboxamide | EMD 515259 | 2,5-b...
    SMILES:  C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N
    InChIKey:  SGEGOXDYSFKCPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C26H27N5O2/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32)
  19. , Angiotensin II type 2 (AT-2) receptor antagonist
    Olodanrigan (EMA401), Angiotensin II type 2 (AT-2) receptor antagonist
    Cas Number:  1316755-16-4
    Formula:  C32H29NO5
    Molecular weight:  507.58
    Synonyms:  Olodanrigan|1316755-16-4|EMA401|PD-126055 free acid|EMA-401|PD-126055|Olodanrigan [WHO-DD]|P0FN522VT...
    SMILES:  COC1=C(C2=C(CN(C(C2)C(=O)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1)OCC5=CC=CC=C5
    InChIKey:  GHBCIXGRCZIPNQ-MHZLTWQESA-N
    InChI:  InChI=1S/C32H29NO5/c1-37-28-18-17-25-20-33(31(34)29(23-13-7-3-8-14-23)24-15-9-4-10-16-24)27(32(35)36)19-26(25)30(28)38-21-22-11-5-2-6-12-22/h2-18,27,29H,19-21H2,1H3,(H,35,36)/t27-/m0/s1
  20. Azocal A
    Cas Number:  1836-22-2
    Formula:  C17H9N2Na3O9S2
    Molecular weight:  518.35
    Synonyms:  C.I. Mordant Red 9 | Diamond Red BHA | A812391 | BENZOIC ACID, 2-((2-HYDROXY-3,6-DISULFO-1-NAPHTHALE...
    SMILES:  C1=CC=C(C(=C1)C(=O)O)N=NC2=C3C=CC(=CC3=CC(=C2[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
    InChIKey:  RBKBGHZMNFTKRE-UHFFFAOYSA-K
    InChI:  InChI=1S/C17H12N2O9S2.3Na/c20-16-14(30(26,27)28)8-9-7-10(29(23,24)25)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21)22;;;/h1-8,20H,(H,21,22)(H,23,24,25)(H,26,27,28);;;/q;3*+1/p-3
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  1. Small molecule 47 items
  2. Protein 8 items
  3. Unknown 3 items
  4. Antibody 2 items
  5. Oligonucleotide 2 items
Target
  1. PLG 4 items
  2. DRD2 2 items
  3. CSF1R 2 items
  4. CDK8 2 items
  5. CDK19 2 items
  6. RET 2 items
  7. FLT4 2 items
  8. FRK 2 items
  9. FLT3 2 items
  10. FGFR4 2 items
  11. FAAH 2 items
  12. HRH1 2 items
  13. IGF1R 2 items
  14. SMO 2 items
  15. SLC6A4 2 items
  16. TEK 2 items
  17. PDGFRA 2 items
  18. PDGFRB 2 items
  19. ALOX15 2 items
  20. DRD3 2 items
  21. FLT1 2 items
  22. KDR 2 items
  23. HTR4 2 items
  24. HTR1A 2 items
  25. CMPK1 2 items
  26. KIT 2 items
  27. NOS2 2 items
  28. PPARG 2 items
  29. KEAP1 2 items
  30. MUSK 2 items
  31. NAPEPLD 2 items
  32. CUL3 1 item
  33. CYP3A4 1 item
  34. CFTR 1 item
  35. EGF 1 item
  36. KISS1R 1 item
  37. PTGER2 1 item
  38. PTGDR 1 item
  39. PTGER4 1 item
  40. PTGER1 1 item
  41. PTGFR 1 item
  42. PTGIR 1 item
  43. PTGER3 1 item
  44. AGTR1 1 item
  45. AGTR2 1 item
  46. ANGPT2 1 item
  47. TBXA2R 1 item
  48. F2 1 item
  49. TACR1 1 item
Antibody Type
  1. Primary antibody 2 items
Application
  1. Functional Studies 6 items
  2. SDS-PAGE 6 items
  3. Cell Culture 4 items
  4. Animal Model 1 item
  5. ELISA 1 item
  6. Flow Cytometry 1 item
  7. Functional Assay 1 item
  8. IHC 1 item
  9. WB 1 item
Host species
  1. Human 1 item
  2. Rabbit 1 item
Clonality
  1. Polyclonal 1 item
  2. Recombinant 1 item
Species
  1. Human 4 items
  2. Canine 1 item
  3. Leeche 1 item
Active
  1. Bioactivity 5 items
Animal free
  1. Yes 3 items
Carrier free
  1. Yes 6 items
Physical Form
  1. Solid 8 items
  2. Lyophilized 6 items
  3. Liquid 2 items
Purity
  1. ≥97% 48 items
  2. ≥98% 34 items
  3. ≥95% 11 items
  4. ≥99% 8 items
  5. ≥98%(HPLC) 5 items
  6. ≥95%(SDS-PAGE) 4 items
  7. ≥96% 3 items
  8. ≥98%(GC) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥90% 2 items
  11. ≥97%(SDS-PAGE) 2 items
  12. ≥45.0%(E) 1 item
  13. ≥92% 1 item
  14. ≥95%(SDS-PAGE&SEC-HPLC) 1 item
  15. ≥99%(SEC-HPLC) 1 item
  16. ≥99.99% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
Source
  1. Recombinant 6 items
  2. CHO supernatant 1 item
  3. Serum 1 item
Grade
  1. Moligand™ 22 items
  2. analytical standard 9 items
  3. Carrier Free 8 items
  4. Animal Free 6 items
  5. Bioactive 5 items
  6. GMP 5 items
  7. ActiBioPure™ 4 items
  8. High Performance 4 items
  9. EnzymoPure™ 4 items
  10. Azide Free 3 items
  11. Recombinant 3 items
  12. BioReagent 2 items
  13. Low Endotoxin 2 items
  14. AR 1 item
  15. ExactAb™ 1 item
  16. for cell culture 1 item
  17. high-purity 1 item
  18. PrimorTrace™ 1 item
  19. technical grade 1 item
  20. UltraBio™ 1 item
  21. Validated 1 item
Action Type
  1. INHIBITOR 17 items
  2. AGONIST 6 items
  3. ACTIVATOR 2 items
  4. ANTAGONIST 2 items
  5. RNAI INHIBITOR 1 item
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