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Search results for: '869-195-5'

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  1. NDSB-195
    Cas Number:  160255-06-1
    Formula:  C7H17NO3S
    Molecular weight:  195.28
    Synonyms:  Dimethylethylammoniumpropane sulfonate | ETHYL DIMETHYL AMMONIO PROPANE SULFONATE | HY-135484 | SY34...
    SMILES:  CC[N+](C)(C)CCCS(=O)(=O)[O-]
    InChIKey:  NNCRHRDBFDCWPA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H17NO3S/c1-4-8(2,3)6-5-7-12(9,10)11/h4-7H2,1-3H3
  2. , 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
  3. Recombinant Human Oncostatin M/OSM Protein
    Short Overview:  Animal Free, ≥90% (SDS-PAGE), Active, 293F cell, C-His tag, 1-211 aa
    Species: Human    Accession #: P13725    
    Expression system: HEK293    Protein Tag: C-His    Endotoxin Concentration: <1.0 EU/μg    
    Bioactivity: Measured in a cell proliferation assay using TF-1 cells. The ED50 for this effect is typically 5.22 ng/mL.    
    Synonyms:  ONCM_HUMAN | Oncostatin M | Oncostatin-M | OSM | MGC20461
  4. Tetrabutylammonium chloride
    Cas Number:  1112-67-0       EC Number: 214-195-7
    Formula:  C16H36NCl
    Molecular weight:  277.92
    Synonyms:  Tetra-N-butylammonium chloride | tetrabutylazanium chloride | EINECS 214-195-7 | DDT9H3MSD3 | IPC-TB...
    SMILES:  CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]
    InChIKey:  NHGXDBSUJJNIRV-UHFFFAOYSA-M
    InChI:  InChI=1S/C16H36N.ClH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
  5. Manganese(II) chloride anhydrous
    419 Citations
    Cas Number:  7773-01-5       EC Number: 231-869-6
    Formula:  MnCl2
    Molecular weight:  125.84
    Synonyms:  Sacchite | Manganese dichloride
    SMILES:  Cl[Mn]Cl
  6. 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)
  7. , Inhibitor of acyloxyacyl hydrolase;Inhibitor of Fatty acid amide hydrolase;Inhibitor of Monoacylglycerol lipase
    JZL195, Inhibitor of acyloxyacyl hydrolase;Inhibitor of Fatty acid amide hydrolase;Inhibitor of Monoacylglycerol lipase
    Cas Number:  1210004-12-8
    Formula:  C24H23N3O5
    Molecular weight:  433.5
    Synonyms:  JZL195|1210004-12-8|JZL 195|JZL-195|(4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxyl...
    SMILES:  C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
    InChIKey:  QNYRAEKLMNDRFY-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H23N3O5/c28-24(32-22-11-9-20(10-12-22)27(29)30)26-15-13-25(14-16-26)18-19-5-4-8-23(17-19)31-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2
  8. 1，2-Epoxy-3-methylbutane
    Cas Number:  1438-14-8       EC Number: 215-869-3
    SMILES:  CC(C)C1CO1
    InChIKey:  REYZXWIIUPKFTI-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O/c1-4(2)5-3-6-5/h4-5H,3H2,1-2H3
  9. 2，2，2-Trifluoro-1-(4-trifluoromethylphenyl)ethylamine
    Cas Number:  158388-49-9       EC Number: 850-869-2
    SMILES:  C1=CC(=CC=C1C(C(F)(F)F)N)C(F)(F)F
    InChIKey:  MSVVDWREITXLOD-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7F6N/c10-8(11,12)6-3-1-5(2-4-6)7(16)9(13,14)15/h1-4,7H,16H2
  10. 3-Amino-2-bromobenzonitrile
    Cas Number:  1166988-09-5       EC Number: 869-688-5
    SMILES:  C1=CC(=C(C(=C1)N)Br)C#N
    InChIKey:  LZGRGCJYIIGEQV-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5BrN2/c8-7-5(4-9)2-1-3-6(7)10/h1-3H,10H2
  11. N-Isopropylisobutyramide
    Cas Number:  869-07-8
    Formula:  C7H15NO
    Molecular weight:  129.2
    SMILES:  CC(C)C(=O)NC(C)C
    InChIKey:  IGZDXYHMGWRJAZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO/c1-5(2)7(9)8-6(3)4/h5-6H,1-4H3,(H,8,9)
  12. 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)
  13. 5，5，8，8-tetramethyl-5，6，7，8-tetrahydro-2-naphthalenecarboxylicacid
    Cas Number:  103031-30-7       EC Number: 869-444-8
    SMILES:  CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C
    InChIKey:  KSEZYZSBKCPEKP-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H20O2/c1-14(2)7-8-15(3,4)12-9-10(13(16)17)5-6-11(12)14/h5-6,9H,7-8H2,1-4H3,(H,16,17)
  14. 1-(Phenylsulfonyl)Piperidine-2-Carboxylic Acid
    Cas Number:  223562-03-6       EC Number: 869-105-4
    SMILES:  C1CCN(C(C1)C(=O)O)S(=O)(=O)C2=CC=CC=C2
    InChIKey:  LPHNSRGOBYCMLU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H15NO4S/c14-12(15)11-8-4-5-9-13(11)18(16,17)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H,14,15)
  15. 2,4,6-Tris(dimethylamino)-1,3,5-triazine
    Cas Number:  645-05-6       EC Number: 211-428-4
    Formula:  C9H18N6
    Molecular weight:  210.28
    Synonyms:  altretamine|645-05-6|HEXAMETHYLMELAMINE|Hexalen|Hexastat|Hemel|2,4,6-Tris(dimethylamino)-1,3,5-triaz...
    SMILES:  CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C
    InChIKey:  UUVWYPNAQBNQJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
  16. , Endothelin receptor, ET-A/ET-B antagonist
    Macitentan (ACT 064992), Endothelin receptor, ET-A/ET-B antagonist
    Cas Number:  441798-33-0(DMSO)
    Formula:  C19H20Br2N6O4S
    Molecular weight:  588.27
    Synonyms:  Sulfamide, N-[5-(4-bromophenyl)-6-[2-[(5-bromo-2-pyrimidinyl)oxy]ethoxy]-4-pyrimidinyl]-N'-propyl-
    SMILES:  CCCN[S](=O)(=O)NC1=NC=NC(=C1C2=CC=C(Br)C=C2)OCCOC3=NC=C(Br)C=N3
  17. Potassium (3-chlorobenzyl)trifluoroborate
    Cas Number:  1246073-61-9       EC Number: 869-382-1
    Formula:  C7H6BClF3K
    Molecular weight:  232.48
    SMILES:  [B-](CC1=CC(=CC=C1)Cl)(F)(F)F.[K+]
    InChIKey:  ROTZYLSQXUQQHA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H6BClF3.K/c9-7-3-1-2-6(4-7)5-8(10,11)12;/h1-4H,5H2;/q-1;+1
  18. 4-(dimethoxymethyl)piperidine
    Cas Number:  188646-83-5       EC Number: 869-059-5
    Formula:  C8H17NO2
    Molecular weight:  159.23
    Synonyms:  DTXSID70595539 | WS-02474 | A903636 | Piperidine, 4-(dimethoxymethyl)- | AKOS006311334 | SCHEMBL1689...
    SMILES:  COC(C1CCNCC1)OC
    InChIKey:  XYPNDIREOHZKFS-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO2/c1-10-8(11-2)7-3-5-9-6-4-7/h7-9H,3-6H2,1-2H3
  19. 5-Bromo-3,4-dihydroquinolin-2(1H)-one
    Cas Number:  880094-83-7       EC Number: ‘869-170-9
    Formula:  C9H8NOBr
    Molecular weight:  226.07
    Synonyms:  DTXSID40693036 | EN300-126604 | DL-2,3-diaminosuccinicacid | MFCD11036287 | AMY4306 | AKOS015835480 ...
    SMILES:  C1CC(=O)NC2=C1C(=CC=C2)Br
    InChIKey:  JGPDEKZRPAVYJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H8BrNO/c10-7-2-1-3-8-6(7)4-5-9(12)11-8/h1-3H,4-5H2,(H,11,12)
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  1. Yes 5 items
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  1. Yes 8 items
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Purity
  1. ≥97% 47 items
  2. ≥98% 43 items
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  5. ≥97%(HPLC) 13 items
  6. ≥95%(HPLC) 7 items
  7. ≥96% 6 items
  8. ≥95%(SDS-PAGE) 3 items
  9. ≥98%(SDS-PAGE) 3 items
  10. ≥97%(SDS-PAGE) 2 items
  11. ≥98%(HPLC) 2 items
  12. ≥99.5%(GC) 2 items
  13. ≥70% 1 item
  14. ≥85%(HPLC) 1 item
  15. ≥90% 1 item
  16. ≥90%(HPLC) 1 item
  17. ≥90%(SDS-PAGE) 1 item
  18. ≥93% 1 item
  19. ≥96%(HPLC) 1 item
  20. ≥96%(T) 1 item
  21. ≥98%(GC) 1 item
  22. ≥99% metals basis 1 item
  23. ≥99%(SEC-HPLC) 1 item
  24. ≥99.99% metals basis 1 item
  25. ≥99.999% metals basis 1 item
Protein length
  1. Full length protein 3 items
  2. Protein fragment 1 item
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  1. Recombinant 8 items
Grade
  1. Moligand™ 176 items
  2. Carrier Free 7 items
  3. GMP 7 items
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  6. ActiBioPure™ 5 items
  7. High Performance 5 items
  8. EnzymoPure™ 4 items
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  10. analytical standard 2 items
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  12. PrimorTrace™ 2 items
  13. Recombinant 2 items
  14. UltraBio™ 2 items
  15. anhydrous 1 item
  16. Azide Free 1 item
  17. endotoxin tested 1 item
  18. for cell culture 1 item
  19. for molecular biology 1 item
  20. for synthesis 1 item
  21. high-purity 1 item
  22. Low Endotoxin 1 item
  23. PharmPure™ 1 item
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  25. Ultra pure 1 item
Action Type
  1. AGONIST 108 items
  2. ANTAGONIST 27 items
  3. INHIBITOR 16 items
  4. CHANNEL BLOCKER 9 items
  5. ACTIVATOR 1 item
  6. GATING INHIBITOR 1 item
  7. MODULATOR 1 item
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