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Search results for: '869-355-4'

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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. , Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    Cas Number:  380378-81-4
    Formula:  C25H23N5O3
    Molecular weight:  441.5
    Synonyms:  BILR-355 | BEMBRAMZGVDPMH-UHFFFAOYSA-N | BILR355 | CHEMBL1630842 | 2-Ethyl-9-methyl-13-[2-(1-oxidoqu...
    SMILES:  CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCOC4=CC=[N+](C5=CC=CC=C54)[O-])C
    InChIKey:  BEMBRAMZGVDPMH-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H23N5O3/c1-3-29-23-19(25(31)28(2)21-9-6-12-26-24(21)29)15-17(16-27-23)11-14-33-22-10-13-30(32)20-8-5-4-7-18(20)22/h4-10,12-13,15-16H,3,11,14H2,1-2H3
  3. , Inhibitor of 12S-LOX
    ML355, Inhibitor of 12S-LOX
    Cas Number:  1532593-30-8
    Formula:  C21H19N3O4S2
    Molecular weight:  441.52
    Synonyms:  ML355|1532593-30-8|ML355 free base|ML-355|VLX-1005|N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxy-3-methoxy...
    SMILES:  COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4S3
    InChIKey:  OWHBVKBNNRYMIN-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19N3O4S2/c1-28-18-7-4-5-14(20(18)25)13-22-15-9-11-16(12-10-15)30(26,27)24-21-23-17-6-2-3-8-19(17)29-21/h2-12,22,25H,13H2,1H3,(H,23,24)
  4. , INHIBITOR of T-cell surface antigen CD4 inhibitor
    Ibalizumab (anti-CD4), INHIBITOR of T-cell surface antigen CD4 inhibitor
    Cas Number:  680188-33-4
      Application:
    • Animal Model
    • ELISA
    • Flow Cytometry
    • Functional Assay
    Associated targets:  CD4
    Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG4SP; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated    
    Species reactivity（Reacts with): Cynomolgus monkey, Human    Isotype: Human IgG4SP    
    Host species: Human    Conjugation: Unconjugated    
    Synonyms:  Ibalizumab | TMB-355 | TNX-355 | CD 4 antibody | CD4 (L3T4) antibody | CD4 antibody | CD4 antigen (p...
  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. , 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
  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. Perfluorohexanesulfonic acid
    10 Citations
    Cas Number:  355-46-4
    Formula:  C6HF13O3S
    Molecular weight:  400.12
    Synonyms:  Perfluorohexanesulfonic acid|355-46-4|1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexane-1-sulfonic acid|...
    SMILES:  C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
    InChIKey:  QZHDEAJFRJCDMF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6HF13O3S/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22/h(H,20,21,22)
  9. 6-(4-Methylphenoxy)nicotinaldehyde
    Cas Number:  338960-65-9
    Formula:  C13H11NO2
    Molecular weight:  213.24
    Synonyms:  SCHEMBL3223757 | 5L-355S | DTXSID70377271 | MLS000695010 | AKOS005070536 | 6-(4-methylphenoxy)pyridi...
    SMILES:  CC1=CC=C(C=C1)OC2=NC=C(C=C2)C=O
    InChIKey:  SISORSWVBWIJDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H11NO2/c1-10-2-5-12(6-3-10)16-13-7-4-11(9-15)8-14-13/h2-9H,1H3
  10. Methyl hexacosanoate
    Cas Number:  5802-82-4
    Formula:  C27H54O2
    Molecular weight:  410.72
    Synonyms:  METHYL HEXACOSANOATE|5802-82-4|Hexacosanoic acid methyl ester|Hexacosanoic acid, methyl ester|EINECS...
    SMILES:  CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC
    InChIKey:  VHUJBYYFFWDLNM-UHFFFAOYSA-N
    InChI:  InChI=1S/C27H54O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(28)29-2/h3-26H2,1-2H3
  11. 4-Methyl-1-tetralone
    Cas Number:  19832-98-5
    Formula:  C11H12O
    Molecular weight:  160.21
    Synonyms:  EN300-110187 | 4-methyl-3,4-dihydronaphthalen-1(2H)-one | NSC 65631 | MFCD00001691 | EINECS 243-355-...
    SMILES:  CC1CCC(=O)C2=CC=CC=C12
    InChIKey:  SRLHDEROUKFEMJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12O/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-5,8H,6-7H2,1H3
  12. Glycyl-L-leucine
    2 Citations
    Cas Number:  869-19-2
    Formula:  C8H16N2O3
    Molecular weight:  188.22
    Synonyms:  Glycyl-L-leucine|869-19-2|Gly-Leu|N-Glycyl-L-leucine|(S)-2-(2-Aminoacetamido)-4-methylpentanoic acid...
    SMILES:  CC(C)CC(C(=O)O)NC(=O)CN
    InChIKey:  DKEXFJVMVGETOO-LURJTMIESA-N
    InChI:  InChI=1S/C8H16N2O3/c1-5(2)3-6(8(12)13)10-7(11)4-9/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1
  13. 2,4-Dimethoxyaniline
    Cas Number:  2735-04-8
    Formula:  C8H11NO2
    Molecular weight:  153.18
    Synonyms:  2,4-DIMETHOXYANILINE [HSDB] | Z104478344 | BRN 0638704 | DTXSID7043829 | WLN: 1OR BZ EO1 | 2, 4-dime...
    SMILES:  COC1=CC(=C(C=C1)N)OC
    InChIKey:  GEQNZVKIDIPGCO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H3
  14. 1-Amino-4-bromo-2-methylanthraquinone
    Cas Number:  81-50-5
    Formula:  C15H10BrNO2
    Molecular weight:  316.15
    Synonyms:  1-Amino-4-bromo-2-methylanthraquinone | FT-0607324 | 1-amino-4-bromo-2-methyl-9,10-dihydroanthracene...
    SMILES:  CC1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br
    InChIKey:  VIQMJMDPUIBXQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H10BrNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3
  15. 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
  16. , 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)
  17. 5-(4-Bromophenyl)thieno[2，3-d]pyrimidin-4(3H)-one
    Cas Number:  307512-24-9       EC Number: 869-355-4
    SMILES:  C1=CC(=CC=C1C2=CSC3=C2C(=O)NC=N3)Br
    InChIKey:  MGLDBSICXJAWCJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H7BrN2OS/c13-8-3-1-7(2-4-8)9-5-17-12-10(9)11(16)14-6-15-12/h1-6H,(H,14,15,16)
  18. Palladium acetate
    134 Citations
    Cas Number:  3375-31-3       EC Number: 222-164-4
    Formula:  C4H6O4Pd
    Molecular weight:  224.51
    Synonyms:  Palladium (II) acetate | SR-01000389719 | EU-0040175 | BCP05504 | Palladium(II) acetate | palladium-...
    SMILES:  CC(=O)[O-].CC(=O)[O-].[Pd+2]
    InChIKey:  YJVFFLUZDVXJQI-UHFFFAOYSA-L
    InChI:  InChI=1S/2C2H4O2.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
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  1. Small molecule 50 items
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  1. Bioactivity 5 items
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  1. Yes 5 items
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  1. ≥97% 52 items
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  12. ≥85%(E) 1 item
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  15. ≥98%(HPLC) 1 item
  16. ≥98.5% 1 item
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  1. Full length protein 3 items
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  14. Low Endotoxin 2 items
  15. UltraBio™ 2 items
  16. ACS 1 item
  17. analytical standard 1 item
  18. Em:470nm 1 item
  19. Ex:387nm 1 item
  20. ExactAb™ 1 item
  21. for cell culture 1 item
  22. for fluorescence analysis 1 item
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  24. NF 1 item
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  26. Standard for GC 1 item
  27. technical grade 1 item
  28. Validated 1 item
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  1. INHIBITOR 16 items
  2. AGONIST 2 items
  3. ACTIVATOR 1 item
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