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  1. 1,6-Hexamethylenediamine
      Grade & Purity: 
    • AR
    • ≥99%
    Cas Number: 124-09-4        EC Number: 204-679-6
    Formula:  C6H16N2        Molecular Weight: 116.2
    IUPAC Name:  hexane-1,6-diamine
    SMILES:  C(CCCN)CCN
    InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2
    Synonyms: 1,6-DIAMINO(HEXANE-2,2,5,5-D4) | 1,6-HEXANEDIAMINE [INCI] | MFCD00008243 | Hexamethylenediamine, solid | NCI-C61405 |...
  2. 1,6-Hexamethylenediamine
      Grade & Purity: 
    • ≥99.5%
    Cas Number: 124-09-4        EC Number: 204-679-6
    Formula:  C6H16N2        Molecular Weight: 116.2
    IUPAC Name:  hexane-1,6-diamine
    SMILES:  C(CCCN)CCN
    InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2
    Synonyms: HMDA | 1,6-DIAMINO(HEXANE-2,2,5,5-D4) | 1,6-HEXANEDIAMINE [INCI] | MFCD00008243 | Hexamethylenediamine, solid | NCI-C...
  3. 1,5-Diaminopentane
      Grade & Purity: 
    • ≥99.5%
    Cas Number: 462-94-2        EC Number: 207-329-0
    Formula:  NH2(CH2)5NH2        Molecular Weight: 102.18
    IUPAC Name:  pentane-1,5-diamine
    SMILES:  C(CCN)CCN
    InChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
    Synonyms: BioDex 1- | EC 207-329-0 | UNII-L90BEN6OLL | 1,5-pentanediamine | AI3-26937 | Pentane-1,5-diamine | BBL027704 | CCG-2...
  4. 1,5-Diaminopentane
      Grade & Purity: 
    • ≥98%
    Cas Number: 462-94-2        EC Number: 207-329-0
    Formula:  NH2(CH2)5NH2        Molecular Weight: 102.18
    IUPAC Name:  pentane-1,5-diamine
    SMILES:  C(CCN)CCN
    InChIKey: VHRGRCVQAFMJIZ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
    Synonyms: BioDex 1- | EC 207-329-0 | UNII-L90BEN6OLL | 1,5-pentanediamine | AI3-26937 | Pentane-1,5-diamine | BBL027704 | CCG-2...
  5. 1,6-Hexamethylenediamine
      Grade & Purity: 
    • CP
    • ≥98%
    Cas Number: 124-09-4        EC Number: 204-679-6
    Formula:  C6H16N2        Molecular Weight: 116.2
    IUPAC Name:  hexane-1,6-diamine
    SMILES:  C(CCCN)CCN
    InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2
    Synonyms: 1,6-DIAMINO(HEXANE-2,2,5,5-D4) | 1,6-HEXANEDIAMINE [INCI] | MFCD00008243 | Hexamethylenediamine, solid | NCI-C61405 |...
  6. 2,4-Dichloro-5-sulfamoylbenzoic Acid
      Grade & Purity: 
    • ≥98%(HPLC)(T)
    Cas Number: 2736-23-4
    Formula:  C7H5Cl2NO4S        Molecular Weight: 270.09
    IUPAC Name:  2,4-dichloro-5-sulfamoylbenzoic acid
    SMILES:  C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O
    InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)
    Synonyms: Oprea1_483230 | InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14 | Furosemide I...
  7. 2-Quinolinol
      Grade & Purity: 
    • ≥98%
    Cas Number: 59-31-4        Compound CID:  6038
    Formula:  C9H7NO        Molecular Weight: 145.16
    IUPAC Name:  1H-quinolin-2-one
    SMILES:  C1=CC=C2C(=C1)C=CC(=O)N2
    InChIKey: LISFMEBWQUVKPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H7NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H,(H,10,11)
    Synonyms: 2-Hydroxyquinoline | STR05548 | alpha-Hydroxyquinoline | DB04745 | AKOS003297745 | W-104563 | C06338 | CCRIS 4327 | 2...
  8. Indapamide, Thiazide-sensitive sodium-chloride cotransporter inhibitor
    Cas Number: 26807-65-8
    Formula:  C16H16ClN3O3S        Molecular Weight: 365.835
    IUPAC Name:  4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
    SMILES:  CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N
    InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)
    Synonyms: HMS2090M16 | Indapamida (INN-Spanish) | KYD-041 | DTXSID7044633 | HMS2095L21 | HMS2231G13 | Indapamidum | Opera_ID_11...
  9. 2,4-Dichloro-5-sulfamoylbenzoic Acid
      Grade & Purity: 
    • ≥96%
    Cas Number: 2736-23-4
    Formula:  C7H5Cl2NO4S        Molecular Weight: 270.09
    IUPAC Name:  2,4-dichloro-5-sulfamoylbenzoic acid
    SMILES:  C1=C(C(=CC(=C1S(=O)(=O)N)Cl)Cl)C(=O)O
    InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14)
    Synonyms: 2,4-Dichloro-5-sulfamoylbenzoic acid|2736-23-4|2,4-Dichloro-5-sulfamoyl-benzoic acid|2,4-Dichloro-5-sulphamoylbenzoic...
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