小分子和化合物库

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显示第229240个,产品总数242

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  1. 直接蓝 1
      规格或纯度 :
    • ≥90%
    CAS号: 2610-05-1
    分子式: C34H24N6Na4O16S4        分子量: 992.79
    IUPAC Name: tetrasodium;4-amino-6-[[4-[4-[(8-amino-1-hydroxy-5,7-disulfonatonaphthalen-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]-5-hydroxynaphthalene-1,3-disulfonate
    SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=C(C=C3)C(=CC(=C4N)S(=O)(=O)[O-])S(=O)(=O)[O-])O)OC)N=NC5=C(C6=C(C=C5)C(=CC(=C6N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+].[Na+].[Na+]
    InChIKey: BPHHNXJPFPEJOF-UHFFFAOYSA-J
    InChI: 1S/C34H28N6O16S4.4Na/c1-55-23-11-15(3-7-19(23)37-39-21-9-5-17-25(57(43,44)45)13-27(59(49,50)51)31(35)29(17)33(21)41)16-4-8-20(24(12-16)56-2)38-40-22-10-6-18-26(58(46,47)48)14-28(60(52,53)54)32(36)30(1See more
  2. 1-硬脂酰基-2-油酰基-sn-甘油-3-磷酸胆碱
      规格或纯度 :
    • ≥90%
    CAS号: 56421-10-4        Compound CID : 24778825
    分子式: C44H86NO8P        分子量: 788.129
    IUPAC Name: [(2R)-3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
    SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey: ATHVAWFAEPLPPQ-VRDBWYNSSA-N
    InChI: 1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,42H,6-20,22,24-41H2,1-5H3See more
  3. 1-硬脂酰基-2-羟基-sn-甘油-3-磷酸酯(钠盐)
      规格或纯度 :
    • ≥90%
    CAS号: 325465-92-7        Compound CID : 131675276
    分子式: C21H42O7PNa        分子量: 460.518
    IUPAC Name: disodium;[(2R)-2-hydroxy-3-octadecanoyloxypropyl] phosphate
    SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])O.[Na+].[Na+]
    InChIKey: CPDDUIFEWSUUJZ-FAVHNTAZSA-L
    InChI: 1S/C21H43O7P.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26;;/h20,22H,2-19H2,1H3,(H2,24,25,26);;/q;2*+1/p-2/t20-;;/m1../s1
  4. 1,2-二油酰基-sn-甘油-3-磷酰-rac-(1-甘油) 钠盐
      规格或纯度 :
    • ≥90%
    CAS号: 67254-28-8        EC号: 200-663-8
    分子式: C42H78O10PNa        分子量: 797.03
    IUPAC Name: sodium;[(2R)-2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl] 2,3-dihydroxypropyl phosphate
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCC=CCCCCCCCC.[Na+]
    InChIKey: IUVFCFQZFCOKRC-IPKKNMRRSA-M
    InChI: 1S/C42H79O10P.Na/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;/h17-20,39-40,43-44H,3-16,21-38HSee more
  5. 西仑吉肽
    CAS号: 188968-51-6
    分子式: C27H40N8O7        分子量: 588.66
    IUPAC Name: 2-[(2S,5R,8S,11S)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-7-methyl-3,6,9,12,15-pentaoxo-8-propan-2-yl-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid
    SMILES: CC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N1C)CC2=CC=CC=C2)CC(=O)O)CCCN=C(N)N
    InChIKey: AMLYAMJWYAIXIA-VWNVYAMZSA-N
    InChI: 1S/C27H40N8O7/c1-15(2)22-25(41)33-17(10-7-11-30-27(28)29)23(39)31-14-20(36)32-18(13-21(37)38)24(40)34-19(26(42)35(22)3)12-16-8-5-4-6-9-16/h4-6,8-9,15,17-19,22H,7,10-14H2,1-3H3,(H,31,39)(H,32,36)(H,33,See more
  6. 色霉素 A3
      规格或纯度 :
    • ≥90%
    CAS号: 7059-24-7        EC号: 230-348-0        Compound CID : 656673
    分子式: C57H82O26        分子量: 1183.25
    IUPAC Name: [(2R,3S,4R,6S)-6-[[(6S,7S)-6-[(2S,4R,5R,6R)-4-[(2S,4R,5R,6R)-4-[(2S,4S,5S,6S)-5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-[(1S,3S,See more
    SMILES: CC1C(C(CC(O1)OC2C(CC3=C(C2=O)C(=C4C(=C3)C=C(C(=C4O)C)OC5CC(C(C(O5)C)OC(=O)C)OC6CC(C(C(O6)C)OC)O)O)C(C(=O)C(C(C)O)O)OC)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)OC(=O)C)(C)O)O
    InChIKey: ZYVSOIYQKUDENJ-WKSBCEQHSA-N
    InChI: 1S/C57H82O26/c1-21-34(79-40-19-37(53(26(6)75-40)77-28(8)59)82-38-16-33(61)52(70-11)25(5)74-38)15-31-13-30-14-32(54(71-12)51(68)46(63)22(2)58)55(50(67)44(30)49(66)43(31)45(21)62)83-41-18-35(47(64)24(4)See more
  7. 矮牵牛素-3-O-葡萄糖苷
      规格或纯度 :
    • ≥90%
    CAS号: 6988-81-4        Compound CID : 176449
    分子式: C22H23ClO12        分子量: 514.86
    IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride
    SMILES: COC1=CC(=CC(=C1O)O)C2=[O+]C3=CC(=CC(=C3C=C2OC4C(C(C(C(O4)CO)O)O)O)O)O.[Cl-]
    InChIKey: HBKZHMZCXXQMOX-YATQZQGFSA-N
    InChI: 1S/C22H22O12.ClH/c1-31-14-3-8(2-12(26)17(14)27)21-15(6-10-11(25)4-9(24)5-13(10)32-21)33-22-20(30)19(29)18(28)16(7-23)34-22;/h2-6,16,18-20,22-23,28-30H,7H2,1H3,(H3-,24,25,26,27);1H/t16-,18-,19+,20-,22-See more
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