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  1. 盐酸吖啶黄
      规格或纯度 :
    • ≥97.0%
    CAS号 : 69235-50-3        Compound CID : 53393742
    分子式: C27H28Cl4N6        分子量: 578.4
    IUPAC Name: acridine-3,6-diamine;10-methylacridin-10-ium-3,6-diamine;chloride;trihydrochloride
    SMILES: C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N.Cl.Cl.Cl.[Cl-]
    InChIKey: VWXAJKFSYJFBIW-UHFFFAOYSA-N
    InChI: InChI=1S/C14H13N3.C13H11N3.4ClH/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17;14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;;;/h2-8H,1H3,(H3,15,16);1-7H,14-15H2;4*1H
  2. 3, 3'-二碘-L-甲状腺素-(苯氧基-¹³C₆) (T2) 盐酸盐
      规格或纯度 :
    • ≥99 atom% 13C,≥97%
    CAS号 : 1217459-13-6        Compound CID : 71310841
    分子式: C913C6H13I2NO4        分子量: 531.03
    IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodo(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)oxy-3-iodophenyl]propanoic acid
    SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)I)OC2=CC(=C(C=C2)O)I
    InChIKey: CPCJBZABTUOGNM-USQDWSSZSA-N
    InChI: InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21)/t12-/m0/s1/i2+1,3+1,7+1,9+1,10+1,13+1
  3. 胆固醇
      规格或纯度 :
    • ≥92.5%(GC)
    • powder,from sheep wool
    CAS号 : 57-88-5       
    分子式: C27H46O        分子量: 386.65
    IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES: [H][C@@]12CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@H](CC[C@@]24[H])[C@H](C)CCCC(C)C
    InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N
    InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
  4. 雌三醇-2,3,4-¹³C₃
      规格或纯度 :
    • ≥99 atom% 13C,≥97%
    CAS号 : 1255639-56-5        Compound CID : 71311007
    分子式: C18H24O3        分子量: 291.36
    IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
    SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=C3C=CC(=C4)O
    InChIKey: PROQIPRRNZUXQM-FDFADMNFSA-N
    InChI: InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17+,18+/m1/s1/i3+1,8+1,11+1
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