硼酸及其衍生物

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显示第112个,产品总数1,648

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  1. 5-乙酰基噻吩-2-硼酸
      规格或纯度 :
    • ≥98%
    CAS号 : 206551-43-1        Compound CID : 4143377
    分子式: C6H7BO3S        分子量: 169.99
    IUPAC Name: (5-acetylthiophen-2-yl)boronic acid
    SMILES: B(C1=CC=C(S1)C(=O)C)(O)O
    InChIKey: DCNMATSPQKWETQ-UHFFFAOYSA-N
    InChI: InChI=1S/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H3
  2. 4-乙酰氧基苯基硼酸频呐醇酯
      规格或纯度 :
    • ≥97%
    CAS号 : 480424-70-2        Compound CID : 2774004
    分子式: C6H4OCOCH3BO2C2(CH3)4        分子量: 262.11
    IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate
    SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC(=O)C
    InChIKey: KHBAJCWEQNVCSN-UHFFFAOYSA-N
    InChI: InChI=1S/C14H19BO4/c1-10(16)17-12-8-6-11(7-9-12)15-18-13(2,3)14(4,5)19-15/h6-9H,1-5H3
  3. 7-氮杂吲哚-5-硼酸频哪醇酯
      规格或纯度 :
    • ≥97%
    CAS号 : 754214-56-7        Compound CID : 24208789
    分子式: C13H17BN2O2        分子量: 244.1
    IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
    SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NC=C3)N=C2
    InChIKey: UOXAMYZTYZLSCC-UHFFFAOYSA-N
    InChI: InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-7-9-5-6-15-11(9)16-8-10/h5-8H,1-4H3,(H,15,16)
  4. 9-蒽硼酸(含数量不等的酸酐)
      规格或纯度 :
    • ≥99%
    CAS号 : 100622-34-2        Compound CID : 15510213
    分子式: C14H11BO2        分子量: 222.05
    IUPAC Name: anthracen-9-ylboronic acid
    SMILES: B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O
    InChIKey: VHHDLIWHHXBLBK-UHFFFAOYSA-N
    InChI: InChI=1S/C14H11BO2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,16-17H
  5. 4-氨基苯硼酸频哪醇酯
      规格或纯度 :
    • ≥98%
    CAS号 : 214360-73-3        Compound CID : 2734620
    分子式: C12H18BNO2        分子量: 219.09
    IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
    SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N
    InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N
    InChI: InChI=1S/C12H18BNO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,14H2,1-4H3
  6. 2-蒽硼酸(含有数量不等的酸酐)
      规格或纯度 :
    • ≥97%
    CAS号 : 141981-64-8        Compound CID : 9855952
    分子式: C14H11BO2        分子量: 222.05
    IUPAC Name: anthracen-2-ylboronic acid
    SMILES: B(C1=CC2=CC3=CC=CC=C3C=C2C=C1)(O)O
    InChIKey: PKWBMOXZIMVOJT-UHFFFAOYSA-N
    InChI: InChI=1S/C14H11BO2/c16-15(17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9,16-17H
  7. 1-甲基-3-辛基咪唑四氟硼酸盐
      规格或纯度 :
    • ≥98%
    CAS号 : 244193-52-0        Compound CID : 11460221
    分子式: C12H23BF4N2        分子量: 282.13
    IUPAC Name: 1-methyl-3-octylimidazol-1-ium;tetrafluoroborate
    SMILES: [B-](F)(F)(F)F.CCCCCCCCN1C=C[N+](=C1)C
    InChIKey: GXZCAMSPWNHTAE-UHFFFAOYSA-N
    InChI: InChI=1S/C12H23N2.BF4/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;2-1(3,4)5/h10-12H,3-9H2,1-2H3;/q+1;-1
  8. 2-甲基吡啶-4-硼酸频哪酯
      规格或纯度 :
    • ≥95%
    CAS号 : 660867-80-1        Compound CID : 16414274
    分子式: C12H18BNO2        分子量: 219.09
    IUPAC Name: 2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
    SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)C
    InChIKey: MBTULFIFECUURA-UHFFFAOYSA-N
    InChI: InChI=1S/C12H18BNO2/c1-9-8-10(6-7-14-9)13-15-11(2,3)12(4,5)16-13/h6-8H,1-5H3
  9. 1-甲基-1H-吡唑-5-硼酸频哪醇酯
      规格或纯度 :
    • ≥98%
    CAS号 : 847818-74-0       
    分子式: C10H17BN2O2        分子量: 208.07
    IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
    SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2C
    InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N
    InChI: InChI=1S/C10H17BN2O2/c1-9(2)10(3,4)15-11(14-9)8-6-7-12-13(8)5/h6-7H,1-5H3
  10. 4-(4-吗啉基)苯硼酸频哪酯
      规格或纯度 :
    • ≥95%
    CAS号 : 568577-88-8        Compound CID : 2795361
    分子式: C16H24BNO3        分子量: 289.18
    IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine
    SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
    InChIKey: UCPALIMHMYIZPZ-UHFFFAOYSA-N
    InChI: InChI=1S/C16H24BNO3/c1-15(2)16(3,4)21-17(20-15)13-5-7-14(8-6-13)18-9-11-19-12-10-18/h5-8H,9-12H2,1-4H3
  11. 4-(4-甲基-1-哌嗪基)苯硼酸频哪醇酯
      规格或纯度 :
    • ≥96%
    CAS号 : 747413-21-4        Compound CID : 17998905
    分子式: C17H27BN2O2        分子量: 302.22
    IUPAC Name: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine
    SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C
    InChIKey: RDFJBDMCBVSCFI-UHFFFAOYSA-N
    InChI: InChI=1S/C17H27BN2O2/c1-16(2)17(3,4)22-18(21-16)14-6-8-15(9-7-14)20-12-10-19(5)11-13-20/h6-9H,10-13H2,1-5H3
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