化学和生化试剂

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  1. L-精氨酸盐酸盐-15N4
      规格或纯度 :
    • ≥98 atom%,≥98.5%
    CAS号 : 204633-95-4        Compound CID : 16217518
    分子式: C6H1415N4O2·HCl        分子量: 214.64
    IUPAC Name: (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)methylideneamino]pentanoic acid;hydrochloride
    SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl
    InChIKey: KWTQSFXGGICVPE-JYJSWXFRSA-N
    InChI: InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i7+1,8+1,9+1,10+1;
  2. 酸性紫 17
      规格或纯度 :
    • ≥50%
    • strength 250%
    CAS号 : 4129-84-4        Compound CID : 92205
    分子式: C41H44N3NaO6S2        分子量: 761.92
    IUPAC Name: sodium;3-[[4-[[4-(diethylamino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate
    SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC3=CC(=CC=C3)S(=O)(=O)[O-])C=C2)C4=CC=C(C=C4)N(CC)CC5=CC(=CC=C5)S(=O)(=O)[O-].[Na+]
    InChIKey: FJBHGWADYLMEJG-UHFFFAOYSA-M
    InChI: InChI=1S/C41H45N3O6S2.Na/c1-5-42(6-2)36-21-15-33(16-22-36)41(34-17-23-37(24-18-34)43(7-3)29-31-11-9-13-39(27-31)51(45,46)47)35-19-25-38(26-20-35)44(8-4)30-32-12-10-14-40(28-32)52(48,49)50;/h9-28H,5-8,29-30H2,1-4H3,(H-,45,46,47,48,49,50);/q;+1/p-1
  3. 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
  4. 胭脂虫(洋)红
      规格或纯度 :
    • ≥50%
    CAS号 : 1343-78-8        Compound CID : 14950
    IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid
    SMILES: CC1=C2C(=CC(=C1C(=O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O
    InChIKey: DGQLVPJVXFOQEV-UHFFFAOYSA-N
    InChI: InChI=1S/C22H20O13/c1-4-8-5(2-6(24)9(4)22(33)34)13(25)10-11(15(8)27)16(28)12(18(30)17(10)29)21-20(32)19(31)14(26)7(3-23)35-21/h2,7,14,19-21,23-24,26,28-32H,3H2,1H3,(H,33,34)
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