小分子和化合物库

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显示第112个,产品总数51

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  1. 己烯雌酚标准物质
    CAS号 : 56-53-1        Compound CID : 448537
    分子式: C18H20O2        分子量: 268.35
    IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
    SMILES: CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
    InChIKey: RGLYKWWBQGJZGM-ISLYRVAYSA-N
    InChI: InChI=1S/C18H20O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,19-20H,3-4H2,1-2H3/b18-17+
  2. α-石竹烯
      规格或纯度 :
    • ≥93%
    CAS号 : 6753-98-6        Compound CID : 5281520
    分子式: C15H24        分子量: 204.36
    IUPAC Name: (1E,4E,8E)-2,6,6,9-tetramethylcycloundeca-1,4,8-triene
    SMILES: CC1=CCC(C=CCC(=CCC1)C)(C)C
    InChIKey: FAMPSKZZVDUYOS-HRGUGZIWSA-N
    InChI: InChI=1S/C15H24/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h6-7,10-11H,5,8-9,12H2,1-4H3/b11-6+,13-7+,14-10+
  3. 盐酸头孢甲肟
      规格或纯度 :
    • ≥93%
    CAS号 : 75738-58-8        Compound CID : 11954009
    分子式: C32H34N18O10S6·HCl        分子量: 1059.58
    IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrochloride
    SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O.Cl
    InChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-N
    InChI: InChI=1S/2C16H17N9O5S3.ClH/c2*1-24-16(20-22-23-24)33-4-6-3-31-13-9(12(27)25(13)10(6)14(28)29)19-11(26)8(21-30-2)7-5-32-15(17)18-7;/h2*5,9,13H,3-4H2,1-2H3,(H2,17,18)(H,19,26)(H,28,29);1H/b2*21-8-;/t2*9-,13-;/m11./s1
  4. 71 22-二氟-2-(4-甲基吡啶-2-基)乙酸
      规格或纯度 :
    • ≥93%
    CAS号 : 1781036-04-1        Compound CID : 84719051
    分子式: C8H7F2NO2        分子量: 187.15
    IUPAC Name: 2,2-difluoro-2-(4-methylpyridin-2-yl)acetic acid
    SMILES: CC1=CC(=NC=C1)C(C(=O)O)(F)F
    InChIKey: LCGRGGRRGPLBPI-UHFFFAOYSA-N
    InChI: InChI=1S/C8H7F2NO2/c1-5-2-3-11-6(4-5)8(9,10)7(12)13/h2-4H,1H3,(H,12,13)
  5. 01 反式-2-(24-二甲基苯基)环丙烷-1-羧酸
      规格或纯度 :
    • ≥93%
    CAS号 : 2227783-40-4        Compound CID : 93299337
    分子式: C12H14O2        分子量: 190.24
    IUPAC Name: (1R,2R)-2-(2,4-dimethylphenyl)cyclopropane-1-carboxylic acid
    SMILES: CC1=CC(=C(C=C1)C2CC2C(=O)O)C
    InChIKey: BDCAWIWSTIEPCK-WDEREUQCSA-N
    InChI: InChI=1S/C12H14O2/c1-7-3-4-9(8(2)5-7)10-6-11(10)12(13)14/h3-5,10-11H,6H2,1-2H3,(H,13,14)/t10-,11+/m0/s1
  6. Bisindolylmaleimide VIII acetate
      规格或纯度 :
    • ≥93%
    CAS号 : 138516-31-1        Compound CID : 9868770
    分子式: C24H22N4O2.CH3CO2H        分子量: 458.51
    IUPAC Name: acetic acid;3-[1-(3-aminopropyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
    SMILES: CC(=O)O.CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)CCCN
    InChIKey: VEOXVBTXROWDAH-UHFFFAOYSA-N
    InChI: InChI=1S/C24H22N4O2.C2H4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20;1-2(3)4/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30);1H3,(H,3,4)
  7. 红海海绵素A
      规格或纯度 :
    • ≥93%
    CAS号 : 76343-93-6        Compound CID : 445420
    分子式: C22H31NO5S        分子量: 421.55
    IUPAC Name: (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one
    SMILES: CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=CC=C1)C
    InChIKey: DDVBPZROPPMBLW-IZGXTMSKSA-N
    InChI: InChI=1S/C22H31NO5S/c1-15-7-5-3-4-6-8-16(2)11-20(24)27-18-12-17(10-9-15)28-22(26,13-18)19-14-29-21(25)23-19/h3-5,7,11,15,17-19,26H,6,8-10,12-14H2,1-2H3,(H,23,25)/b4-3+,7-5-,16-11-/t15-,17-,18-,19+,22-/m1/s1
  8. PGP 4008,P糖蛋白抑制剂
      规格或纯度 :
    • ≥93%
    CAS号 : 365565-02-2        Compound CID : 9821937
    分子式: C26H23N3O        分子量: 393.49
    IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-phenylacetamide
    SMILES: C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)CC4=CC=CC=C4)CC5=CC=CC=C5
    InChIKey: HVIAKQBMYMKWII-UHFFFAOYSA-N
    InChI: InChI=1S/C26H23N3O/c30-24(17-19-9-3-1-4-10-19)28-25-21-13-7-8-14-23(21)27-26-22(25)15-16-29(26)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,27,28,30)
  9. 十一烷基灵菌红素
      规格或纯度 :
    • ≥93%
    CAS号 : 13129-81-2        Compound CID : 135515151
    分子式: C25H35N3O . HCl        分子量: 393.56(free base)
    IUPAC Name: (2Z)-3-methoxy-5-(1H-pyrrol-2-yl)-2-[(5-undecyl-1H-pyrrol-2-yl)methylidene]pyrrole
    SMILES: CCCCCCCCCCCC1=CC=C(N1)C=C2C(=CC(=N2)C3=CC=CN3)OC
    InChIKey: HIYSWASSDOXZLC-MOHJPFBDSA-N
    InChI: InChI=1S/C25H35N3O/c1-3-4-5-6-7-8-9-10-11-13-20-15-16-21(27-20)18-24-25(29-2)19-23(28-24)22-14-12-17-26-22/h12,14-19,26-27H,3-11,13H2,1-2H3/b24-18-
  10. 罗丹2,细胞渗透性荧光Ca 2+指示剂
      规格或纯度 :
    • ≥93%
    CAS号 : 145037-81-6        Compound CID : 25229581
    分子式: C52H59BrN4O19        分子量: 1123.94
    IUPAC Name: [9-[4-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-3-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]phenyl]-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;bromide
    SMILES: CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=CC(=C2)C3=C4C=CC(=[N+](C)C)C=C4OC5=C3C=CC(=C5)N(C)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C.[Br-]
    InChIKey: RWXWZOWDWYQKBK-UHFFFAOYSA-M
    InChI: InChI=1S/C52H59N4O19.BrH/c1-32-10-16-42(55(24-48(61)71-28-67-33(2)57)25-49(62)72-29-68-34(3)58)46(20-32)65-18-19-66-47-21-37(11-17-43(47)56(26-50(63)73-30-69-35(4)59)27-51(64)74-31-70-36(5)60)52-40-14-12-38(53(6)7)22-44(40)75-45-23-39(54(8)9)13-15-41(45)52;/h10-17,20-23H,18-19,24-31H2,1-9H3;1H/q+1;/p-1
  11. N-乙酰磺胺嘧啶
      规格或纯度 :
    • ≥93%
    CAS号 : 127-74-2        Compound CID : 64952
    分子式: C12H12N4O3S        分子量: 292.31
    IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
    SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2
    InChIKey: NJIZUWGMNCUKGU-UHFFFAOYSA-N
    InChI: InChI=1S/C12H12N4O3S/c1-9(17)15-10-3-5-11(6-4-10)20(18,19)16-12-13-7-2-8-14-12/h2-8H,1H3,(H,15,17)(H,13,14,16)
  12. (R)-甲羟戊酸锂盐
      规格或纯度 :
    • ≥93%
    CAS号 : 1255502-07-8        Compound CID : 55296253
    分子式: C6H11LiO4        分子量: 154.09
    IUPAC Name: lithium;(3R)-3,5-dihydroxy-3-methylpentanoate
    SMILES: [Li+].CC(CCO)(CC(=O)[O-])O
    InChIKey: PVWNXFFXFNEHDZ-FYZOBXCZSA-M
    InChI: InChI=1S/C6H12O4.Li/c1-6(10,2-3-7)4-5(8)9;/h7,10H,2-4H2,1H3,(H,8,9);/q;+1/p-1/t6-;/m1./s1
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