小分子和化合物库

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显示第112个,产品总数210

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  1. 原花青素B2
      规格或纯度 :
    • ≥90%
    CAS号 : 29106-49-8        Compound CID : 122738
    分子式: C30H26O12        分子量: 578.52
    IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES: C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)O)C6=CC(=C(C=C6)O)O)O
    InChIKey: XFZJEEAOWLFHDH-NFJBMHMQSA-N
    InChI: InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2/t22-,26-,27-,28-,29-/m1/s1
  2. 豆甾醇
      规格或纯度 :
    • ≥90%
    CAS号 : 83-48-7        Compound CID : 5280794
    分子式: C29H48O        分子量: 412.69
    IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
    SMILES: CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
    InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N
    InChI: InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,30H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1
  3. 二氢辣椒碱
      规格或纯度 :
    • ≥90%
    CAS号 : 19408-84-5        Compound CID : 107982
    分子式: C18H29NO3        分子量: 307.43
    IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide
    SMILES: CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
    InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N
    InChI: InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)
  4. 己烯雌酚
    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+
  5. 乙氧基喹啉
      规格或纯度 :
    • ≥90%
    CAS号 : 91-53-2        Compound CID : 3293
    分子式: C14H19NO        分子量: 217.31
    IUPAC Name: 6-ethoxy-2,2,4-trimethyl-1H-quinoline
    SMILES: CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C
    InChIKey: DECIPOUIJURFOJ-UHFFFAOYSA-N
    InChI: InChI=1S/C14H19NO/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13/h6-9,15H,5H2,1-4H3
  6. 5-[4-[2-(3,5-二甲基-4-硝基苯乙烯基)苯甲酰胺基]-2-(6-羟基-3-氧代-3H-氧杂蒽-9-基)苯甲酸一水合物
      规格或纯度 :
    • ≥90%
    CAS号 : 1160555-05-4        Compound CID : 131674809
    分子式: C37H26N2O8·H2O        分子量: 644.63
    IUPAC Name: 5-[[4-[(E)-2-(3,5-dimethyl-4-nitrophenyl)ethenyl]benzoyl]amino]-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;hydrate
    SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)C=CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)C4=C5C=CC(=O)C=C5OC6=C4C=CC(=C6)O)C(=O)O.O
    InChIKey: LICHISZJWNEUDF-BJILWQEISA-N
    InChI: InChI=1S/C37H26N2O8.H2O/c1-20-15-23(16-21(2)35(20)39(45)46)4-3-22-5-7-24(8-6-22)36(42)38-25-9-12-28(31(17-25)37(43)44)34-29-13-10-26(40)18-32(29)47-33-19-27(41)11-14-30(33)34;/h3-19,40H,1-2H3,(H,38,42)(H,43,44);1H2/b4-3+;
  7. 哈拉宗
      规格或纯度 :
    • ≥90%
    CAS号 : 80-13-7        Compound CID : 3552
    分子式: C7H5Cl2NO4S        分子量: 270.08
    IUPAC Name: 4-(dichlorosulfamoyl)benzoic acid
    SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N(Cl)Cl
    InChIKey: XPDVQPODLRGWPL-UHFFFAOYSA-N
    InChI: InChI=1S/C7H5Cl2NO4S/c8-10(9)15(13,14)6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)
  8. 血卟啉二盐酸盐
      规格或纯度 :
    • ≥90%
    CAS号 : 17696-69-4       
    分子式: C34H38N4O62HCl        分子量: 671.62
    IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride
    SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C(C)O)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O)C(C)O.Cl.Cl
    InChIKey: WZQQOXSHARXAID-UHFFFAOYSA-N
    InChI: InChI=1S/C34H38N4O6.2ClH/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27;;/h11-14,19-20,37-40H,7-10H2,1-6H3,(H,41,42)(H,43,44);2*1H
  9. 磷酸二腺苷(as trilithium tetrahydrate)
      规格或纯度 :
    • ≥90%
    CAS号 : 75522-97-3        Compound CID : 56777378
    分子式: C20H26Li3N10O22P5        分子量: 934.2
    IUPAC Name: trilithium;[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
    SMILES: [Li+].[Li+].[Li+].C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])OCC4C(C(C(O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N
    InChIKey: BFBDFBHROZLGEG-JJCYRVQFSA-K
    InChI: InChI=1S/C20H29N10O22P5.3Li/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(47-19)1-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-2-8-12(32)14(34)20(48-8)30-6-28-10-16(22)24-4-26-18(10)30;;;/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H2,21,23,25)(H2,22,24,26);;;/q;3*+1/p-3/t7-,8-,11-,12-,13-,14-,19-,20-;;;/m1.../s1
  10. α-毒伞肽
    CAS号 : 23109-05-9        Compound CID : 2100
    分子式: C39H54N10O14S        分子量: 918.97
    IUPAC Name: 2-[34-butan-2-yl-13-(3,4-dihydroxybutan-2-yl)-8,22-dihydroxy-2,5,11,14,27,30,33,36,39-nonaoxo-27λ4-thia-3,6,12,15,25,29,32,35,38-nonazapentacyclo[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19(24),20,22-tetraen-4-yl]acetamide
    SMILES: CCC(C)C1C(=O)NCC(=O)NC2CS(=O)C3=C(CC(C(=O)NCC(=O)N1)NC(=O)C(NC(=O)C4CC(CN4C(=O)C(NC2=O)CC(=O)N)O)C(C)C(CO)O)C5=C(N3)C=C(C=C5)O
    InChIKey: CIORWBWIBBPXCG-UHFFFAOYSA-N
    InChI: InChI=1S/C39H54N10O14S/c1-4-16(2)31-36(60)42-11-29(55)43-25-15-64(63)38-21(20-6-5-18(51)7-22(20)46-38)9-23(33(57)41-12-30(56)47-31)44-37(61)32(17(3)27(53)14-50)48-35(59)26-8-19(52)13-49(26)39(62)24(10-28(40)54)45-34(25)58/h5-7,16-17,19,23-27,31-32,46,50-53H,4,8-15H2,1-3H3,(H2,40,54)(H,41,57)(H,42,60)(H,43,55)(H,44,61)(H,45,58)(H,47,56)(H,48,59)
  11. 40 2-(4-氰基苯基)环丙烷-1-羧酸
      规格或纯度 :
    • ≥90%
    CAS号 : 1119807-15-6        Compound CID : 67330003
    分子式: C11H9NO2        分子量: 187.2
    IUPAC Name: (1R,2R)-2-(4-cyanophenyl)cyclopropane-1-carboxylic acid
    SMILES: C1C(C1C(=O)O)C2=CC=C(C=C2)C#N
    InChIKey: FTHLUIBYGIBEIZ-VHSXEESVSA-N
    InChI: InChI=1S/C11H9NO2/c12-6-7-1-3-8(4-2-7)9-5-10(9)11(13)14/h1-4,9-10H,5H2,(H,13,14)/t9-,10+/m0/s1
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