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In Vitro Diagnostic(IVD)

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  1. Aprotinin from bovine lung, Inhibitor of plasminogen
    Cas Number: 9087-70-1        Compound CID:  22833874
    Formula:  C284H432N84O79S7        Molecular Weight: 6511.44
    IUPAC Name:  4-[[1-[[29a,62a,69,84-tetrakis(4-aminobutyl)-35a,75,78-tris(2-amino-2-oxoethyl)-14a-(3-amino-3-oxopropyl)-8a,41a,72-tribenzyl-50a,53a-di(butan-2-yl)-4show more
    SMILES:  CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC2CSSCC3C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=show more
    InChIKey: ZPNFWUPYTFPOJU-UHFFFAOYSA-N
    InChI:  InChI=1S/C284H432N84O79S7/c1-21-144(9)222-271(439)337-174(68-46-105-309-282(300)301)239(407)340-187(120-160-77-85-164(374)86-78-160)251(419)341-185(11show more
    Synonyms: Aprotinin from bovine lung | CCG-270718 | APROTININ | Traskolan | Antilysin | J-200086 | Bovine Pancreatic Trypsin In...
  2. Pectinase
    Cas Number: 9032-75-1        Compound CID:  87574303
    Formula:        
    Synonyms: Macerozyme R-10, Poly-(1,4-α-D-galacturonide) glycanohydrolase | Polygalacturonase | Enzyme Commission (EC) Number: 3...
  3. Peroxidase from horseradish(EIA Grade,Purified)
    Cas Number: 9003-99-0        EC Number: 232-668-6        Compound CID:  9865515
    Formula:        
      Accession #: P00432    
    Synonyms: Peroxidase | Mocetinostat (MGCD0103) | MGCD 0103 | MGCD0103 | MGCD-0103 | N-(2-aminophenyl)-4-[[(4-pyridin-3-ylpyrimi...
  4. Phosphatase, Alkaline from Chicken Intestine
      Grade & Purity: 
    • EnzymoPure™
    • ≥0.9 units/mg dry weight(25℃,pH 8.8)
    Cas Number: 9001-78-9        EC Number: 232-631-4        Compound CID:  18985873
    Formula:        
      Accession #: P00634    
    Synonyms: Alkaline phosphatase|9001-78-9|Phosphatase, alkaline|ENTEROSTATIN,HUMAN
  5. Amidepsine A
      Grade & Purity: 
    • ≥95%
    Cas Number: 169181-28-6
    Formula:  C29H29NO11        Molecular Weight: 567.54
    IUPAC Name:  2-[[4-[4-(2,4-dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoic acid
    SMILES:  CC1=CC(=CC(=C1C(=O)NC(C)C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)O
    InChIKey: XQGKRCPZJSNFEL-UHFFFAOYSA-N
    InChI:  InChI=1S/C29H29NO11/c1-13-8-18(10-20(31)23(13)26(33)30-16(4)27(34)35)40-28(36)24-14(2)9-19(11-21(24)32)41-29(37)25-15(3)7-17(38-5)12-22(25)39-6/h7-12,show more
    Synonyms: 2-[[4-[4-(2,4-Dimethoxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoyl]amino]propanoicacid
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