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Carboxylic acid derivatives

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  1. Lithium acetate dihydrate
      Grade & Purity: 
    • UltraBio™
    • ≥99.0%(anhydrous basis)
    Cas Number: 6108-17-4        EC Number: 208-914-3
    Formula:  CH3COOLi·2H2O        Molecular Weight: 102.02
    IUPAC Name:  lithium;acetate;dihydrate
    SMILES:  [Li+].CC(=O)[O-].O.O
    InChIKey: IAQLJCYTGRMXMA-UHFFFAOYSA-M
    InChI:  InChI=1S/C2H4O2.Li.2H2O/c1-2(3)4;;;/h1H3,(H,3,4);;2*1H2/q;+1;;/p-1
  2. Ethyl 2-Mercaptopropionate
      Grade & Purity: 
    • ≥90%
    Cas Number: 19788-49-9
    Formula:  C5H10O2S        Molecular Weight: 134.19
    IUPAC Name:  ethyl 2-sulfanylpropanoate
    SMILES:  CCOC(=O)C(C)S
    InChIKey: LXXNWCFBZHKFPT-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H10O2S/c1-3-7-5(6)4(2)8/h4,8H,3H2,1-2H3
    Synonyms: 2-Mercaptopropionic Acid Ethyl Ester | Ethyl thiolactate
  3. N-Heptylformamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 59734-16-6        Compound CID:  347402
    Formula:  C8H17NO        Molecular Weight: 143.23
    IUPAC Name:  N-heptylformamide
    SMILES:  CCCCCCCNC=O
    InChIKey: YAUHDTOEJHVKJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H17NO/c1-2-3-4-5-6-7-9-8-10/h8H,2-7H2,1H3,(H,9,10)
  4. N-(2-(2-Bromo-1H-indol-3-yl)ethyl)acetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 156997-99-8        Compound CID:  21736372
    Formula:  C12H13BrN2O        Molecular Weight: 281.16
    IUPAC Name:  N-[2-(2-bromo-1H-indol-3-yl)ethyl]acetamide
    SMILES:  CC(=O)NCCC1=C(NC2=CC=CC=C21)Br
    InChIKey: VWROPIZBUMLVHL-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13BrN2O/c1-8(16)14-7-6-10-9-4-2-3-5-11(9)15-12(10)13/h2-5,15H,6-7H2,1H3,(H,14,16)
  5. Methyl 2,2-Difluoropropanoate
      Grade & Purity: 
    • ≥99%
    Cas Number: 38650-84-9
    Formula:  C4H6F2O2        Molecular Weight: 124.09
    IUPAC Name:  methyl 2,2-difluoropropanoate
    SMILES:  CC(C(=O)OC)(F)F
    InChIKey: RWBWZPDOQVNCHU-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H6F2O2/c1-4(5,6)3(7)8-2/h1-2H3
  6. Glutaric dihydrazide
      Grade & Purity: 
    • ≥98%
    Cas Number: 1508-67-4        Compound CID:  3958848
    Formula:  C5H12N4O2        Molecular Weight: 160.18
    IUPAC Name:  pentanedihydrazide
    SMILES:  C(CC(=O)NN)CC(=O)NN
    InChIKey: LGYJSPMYALQHBL-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H12N4O2/c6-8-4(10)2-1-3-5(11)9-7/h1-3,6-7H2,(H,8,10)(H,9,11)
    Synonyms: Pentanedihydrazide
  7. 3,3-DImethylbutanehydrazide
      Grade & Purity: 
    • ≥95%
    Cas Number: 712303-26-9        Compound CID:  4346762
    IUPAC Name:  3,3-dimethylbutanehydrazide
    SMILES:  CC(C)(C)CC(=O)NN
    InChIKey: SACSRXVRYAIYQN-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H14N2O/c1-6(2,3)4-5(9)8-7/h4,7H2,1-3H3,(H,8,9)
  8. 2,4-Dichloro-6-Isopropyl-5H-Pyrrolo[3,4-D]Pyrimidin-7(6H)-One
      Grade & Purity: 
    • ≥97%
    Cas Number: 1079649-94-7        EC Number: 875-111-8        Compound CID:  57480986
    IUPAC Name:  2,4-dichloro-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one
    SMILES:  CC(C)N1CC2=C(C1=O)N=C(N=C2Cl)Cl
    InChIKey: GAGWWEPZXHVQSE-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9Cl2N3O/c1-4(2)14-3-5-6(8(14)15)12-9(11)13-7(5)10/h4H,3H2,1-2H3
  9. 2,2-Difluoroacetohydrazide
      Grade & Purity: 
    • ≥95%
    Cas Number: 84452-98-2        Compound CID:  19065797
    Formula:  C2H4F2N2O        Molecular Weight: 110.06
    IUPAC Name:  2,2-difluoroacetohydrazide
    SMILES:  C(C(=O)NN)(F)F
    InChIKey: QCPHJKOQDCQCIW-UHFFFAOYSA-N
    InChI:  InChI=1S/C2H4F2N2O/c3-1(4)2(7)6-5/h1H,5H2,(H,6,7)
  10. 2,2-Dimethoxy-N,N-dimethylacetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 25408-61-1        Compound CID:  15669699
    Formula:  C6H13NO3        Molecular Weight: 147.17
    IUPAC Name:  2,2-dimethoxy-N,N-dimethylacetamide
    SMILES:  CN(C)C(=O)C(OC)OC
    InChIKey: XQRILQRMHDAYOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13NO3/c1-7(2)5(8)6(9-3)10-4/h6H,1-4H3
  11. 2-Hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
      Grade & Purity: 
    • ≥95%
    Cas Number: 37503-42-7        Compound CID:  12033823
    IUPAC Name:  2-hydroxyethyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
    SMILES:  C1C2CC(C1C=C2)C(=O)OCCO
    InChIKey: PHSXOZKMZYKHLY-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H14O3/c11-3-4-13-10(12)9-6-7-1-2-8(9)5-7/h1-2,7-9,11H,3-6H2
  12. 2-Cyclohexylacetamide
      Grade & Purity: 
    • ≥95%
    Cas Number: 1503-87-3        Compound CID:  95078
    Formula:  C8H15NO        Molecular Weight: 141.21
    IUPAC Name:  2-cyclohexylacetamide
    SMILES:  C1CCC(CC1)CC(=O)N
    InChIKey: DKLQJNUJPSHYQG-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H15NO/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,9,10)
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