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  1. Seratrodast
    Lista de deseos Añadir para comparar
    Seratrodast
    CAS: 112665-43-7 Número EC: 692-169-8 PubChem CID: 2449 Formula: C22H26O4 Peso molecular: 354.45
    ≥97%
    En Stock Articulo #: S160980
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
    SMILES
    CC1=C(C(=O)C(=C(C1=O)C)C(CCCCCC(=O)O)C2=CC=CC=C2)C
    InChIKey
    ZBVKEHDGYSLCCC-UHFFFAOYSA-N
    InChI
    1S/C22H26O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(17-10-6-4-7-11-17)12-8-5-9-13-19(23)24/h4,6-7,10-11,18H,5,8-9,12-13H2,1-3H3,(H,23,24)
    Sinónimos
    (+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID | J-002813 | SERATRODAST [USAN] | 7...
  2. Isovitexin - ≥98% CAS No(38953-85-4) by Aladdin Scientific
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    Isovitexin
    CAS: 38953-85-4 Número EC: 609-600-2 Formula: C21H20O10 Peso molecular: 432.38
    Solid ≥98%
    En Stock Articulo #: I135623
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
    SMILES
    C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O
    InChIKey
    MYXNWGACZJSMBT-VJXVFPJBSA-N
    InChI
    1S/C21H20O10/c22-7-14-17(26)19(28)20(29)21(31-14)16-11(25)6-13-15(18(16)27)10(24)5-12(30-13)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,show more
    Sinónimos
    CHEBI:18330 | NCGC00163578-01 | Benzyl Methacrylate, (stabilized with MEHQ) | 6-C-beta-D-Glucopyranosylapigenin | Iso...
  3. Tetrachloro-1,4-benzoquinone
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    Tetrachloro-1,4-benzoquinone
    CAS: 118-75-2 Número EC: 204-274-4 PubChem CID: 8371 Formula: C6Cl4O2 Peso molecular: 245.88
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    En Stock Articulo #: T105286
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
    SMILES
    C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
    InChIKey
    UGNWTBMOAKPKBL-UHFFFAOYSA-N
    InChI
    1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
    Sinónimos
    2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
  4. [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P
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    [D-Arg1,D-Phe5,D-Trp7,9,Leu11]-Substance P
    CAS: 96736-12-8 Formula: C79H109N19O12 Peso molecular: 1516.85
    Fuera de Stock Articulo #: D287882
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidineshow more
    SMILES
    CC(C)CC(C(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CCC(=O)N)NC(=O)C(CC6=CC=CC=C6)NC(=O)Cshow more
    InChIKey
    XVOCEQLNJQGCQG-ACRSGXKRSA-N
    InChI
    1S/C79H109N19O12/c1-46(2)38-59(68(83)100)91-70(102)60(39-47(3)4)92-73(105)64(43-51-45-88-56-28-14-12-25-53(51)56)95-72(104)61(40-48-20-7-5-8-21-48)93-show more
  5. SR 3576 - ≥98% CAS No(1164153-22-3) by Aladdin Scientific
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    SR 3576
    CAS: 1164153-22-3 PubChem CID: 70702008 Formula: C27H27N5O5 Peso molecular: 501.54
    ≥98%
    En Stock Articulo #: S275279
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    Identificadores técnicos
    Nombre IUPAC
    3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide
    SMILES
    CC1=CC(=CC=C1)NC(=O)NC2=CN(N=C2)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC
    InChIKey
    MTFAYLZZDJGFGV-UHFFFAOYSA-N
    InChI
    1S/C27H27N5O5/c1-17-7-5-9-19(11-17)30-27(34)31-21-15-28-32(16-21)22-10-6-8-18(12-22)26(33)29-20-13-23(35-2)25(37-4)24(14-20)36-3/h5-16H,1-4H3,(H,29,33show more
    Sinónimos
    3-[4-[(3-methylphenyl)carbamoylamino]pyrazol-1-yl]-N-(3,4,5-trimethoxyphenyl)benzamide | 3-(4-(3-m-tolylureido)-1H-py...
  6. Angelicin - analytical standard, CAS No. 523-50-2 by
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    Angelicin
    CAS: 523-50-2 Número EC: 637-055-0 Formula: C11H6O3 Peso molecular: 186.16
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    En Stock Articulo #: A115192
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    Identificadores técnicos
    Nombre IUPAC
    furo[2,3-h]chromen-2-one
    SMILES
    C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey
    XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI
    1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
    Sinónimos
    4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
  7. AEG 3482
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    AEG 3482
    CAS: 63735-71-7 Formula: C10H8N4O2S2 Peso molecular: 280.33
    ≥99%(HPLC)
    En Stock Articulo #: A287091
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    Identificadores técnicos
    Nombre IUPAC
    6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
    SMILES
    C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)S(=O)(=O)N
    InChIKey
    MQUYTXDAVCOCMX-UHFFFAOYSA-N
    InChI
    1S/C10H8N4O2S2/c11-18(15,16)10-13-14-6-8(12-9(14)17-10)7-4-2-1-3-5-7/h1-6H,(H2,11,15,16)
    Sinónimos
    6-phenylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide | NCGC00167812-02 | Q27195229 | NCGC00167812-06 | Oprea1_69816...
  8. SP600125, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
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    SP600125, Inhibitor of mitogen-activated protein kinase 10;Inhibitor of mitogen-activated protein kinase 8;Inhibitor of mitogen-activated protein kinase 9
    CAS: 129-56-6 Número EC: 204-955-6 PubChem CID: 8515 Formula: C14H8N2O Peso molecular: 220.233
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: S125267
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    Identificadores técnicos
    Nombre IUPAC
    14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
    SMILES
    C1=CC=C2C(=C1)C3=NNC4=CC=CC(=C43)C2=O
    InChIKey
    ACPOUJIDANTYHO-UHFFFAOYSA-N
    InChI
    1S/C14H8N2O/c17-14-9-5-2-1-4-8(9)13-12-10(14)6-3-7-11(12)15-16-13/h1-7H,(H,15,16)
    Sinónimos
    HMS1362F07 | KBioGR_000406 | Anthra[1-9-cd]pyrazol-6(2H)-one | SDCCGSBI-0050458.P003 | WLN: T C66651A P IV OMNJ | Pyr...
  9. Ginsenoside Re
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    Ginsenoside Re
    CAS: 52286-59-6 PubChem CID: 441921 Formula: C48H82O18 Peso molecular: 947.14
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    En Stock Articulo #: G107684
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5Sshow more
    SMILES
    CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(C)(CCC=C(C)C)OC6C(C(C(C(O6)CO)O)O)O)C)O)C7(C3C(C(CC7)O)(C)C)C)C)CO)O)O)O)O)O
    InChIKey
    PWAOOJDMFUQOKB-WCZZMFLVSA-N
    InChI
    1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46show more
    Sinónimos
    G0551 | SCHEMBL669738 | Chikusetsusaponin IVc | Ginsenoside B2 | 18:1 trans-11 | NSC 308877 | (3β,6α,12β)-20-(β-D-Glu...
  10. Angelicin - Moligand™,≥98% CAS No(523-50-2) by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Angelicin
    CAS: 523-50-2 Número EC: 637-055-0 Formula: C11H6O3 Peso molecular: 186.16
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: A141501
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    furo[2,3-h]chromen-2-one
    SMILES
    C1=CC2=C(C=CO2)C3=C1C=CC(=O)O3
    InChIKey
    XDROKJSWHURZGO-UHFFFAOYSA-N
    InChI
    1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
    Sinónimos
    4-Hydroxy-5-benzofuranacrylic acid gamma-lactone | A829042 | 2-Propenoic acid, 3-(4-hydroxy-5-benzofuranyl)-, delta-l...
  11. Astragaloside IV - analytical standard，≥98%, used for , CAS No. 84687-43-4, by Aladdin Scientific
    Lista de deseos Añadir para comparar
    Astragaloside IV(AST-IV)
    CAS: 84687-43-4 Formula: C41H68O14 Peso molecular: 784.97
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    En Stock Articulo #: A111275
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2R,3R,4S,5S,6R)-2-[[(1S,3R,6S,8R,9S,11S,12S,14S,15R,16R)-14-hydroxy-15-[(2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-7,7,12,16-tetramethyl-6show more
    SMILES
    CC1(C(CCC23C1C(CC4C2(C3)CCC5(C4(CC(C5C6(CCC(O6)C(C)(C)O)C)O)C)C)OC7C(C(C(C(O7)CO)O)O)O)OC8C(C(C(CO8)O)O)O)C
    InChIKey
    QMNWISYXSJWHRY-YLNUDOOFSA-N
    InChI
    1S/C41H68O14/c1-35(2)24(54-33-29(48)26(45)20(44)17-51-33)9-11-41-18-40(41)13-12-37(5)31(39(7)10-8-25(55-39)36(3,4)50)19(43)15-38(37,6)23(40)14-21(32(3show more
    Sinónimos
    Astragaloside A | AKOS025311424 | AKOS027470287 | CCG-270470 | HMS3885E12 | Astrasieversianin XIV | s3901 | (2R,3R,4S...
  12. Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptor
    Lista de deseos Añadir para comparar
    Guggulsterone（pregna-4,17-diene-3,16-dione）, Antagonist of Farnesoid X receptor
    CAS: 95975-55-6 Número EC: 982-588-7 Formula: C21H28O2 Peso molecular: 312.45
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    En Stock Articulo #: G276180
    Vista del artículo
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    Identificadores técnicos
    Nombre IUPAC
    (8R,9S,10R,13S,14S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
    SMILES
    CC=C1C(=O)CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
    InChIKey
    WDXRGPWQVHZTQJ-OSJVMJFVSA-N
    InChI
    1S/C21H28O2/c1-4-16-19(23)12-18-15-6-5-13-11-14(22)7-9-20(13,2)17(15)8-10-21(16,18)3/h4,11,15,17-18H,5-10,12H2,1-3H3/b16-4+/t15-,17+,18+,20+,21-/m1/s1
    Sinónimos
    AVQFHKYAVVQYQO-UHFFFAOYSA- | 6CST3U34GN | GUGGULSTERONE Z [USP-RS] | NCGC00260067-01 | Z/E-Guggulsterone | AC-28813 |...
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