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  1. Hypocrellin A
    CAS: 77029-83-5 Formula: C30H26O10 Peso molecular: 546.52
    En Stock Articulo #: H275027
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    Identificadores técnicos
    Nombre IUPAC
    12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,16,18(23),20show more
    SMILES
    CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
    InChIKey
    VANSZAOQCMTTPB-UHFFFAOYSA-N
    InChI
    1S/C30H26O10/c1-10(31)25-24-22-16-11(9-30(25,2)36)28(39-5)26(34)17-12(32)7-14(37-3)19(21(16)17)20-15(38-4)8-13(33)18(23(20)22)27(35)29(24)40-6/h7-8,25show more
    Sinónimos
    AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
  2. UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
    CAS: 1255580-76-7 PubChem CID: 46224516 Formula: C30H47N5O2 Peso molecular: 509.73
    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 #: U275196
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    Identificadores técnicos
    Nombre IUPAC
    2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
    SMILES
    CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
    InChIKey
    QOECJCJVIMVJGX-UHFFFAOYSA-N
    InChI
    1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3show more
    Sinónimos
    AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
  3. UNC 2881
    CAS: 1493764-08-1 PubChem CID: 71721525 Formula: C25H33N7O2 Peso molecular: 463.58
    En Stock Articulo #: U288499
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    Identificadores técnicos
    Nombre IUPAC
    2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide
    SMILES
    CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4
    InChIKey
    NPVXOWLPOFYACO-UHFFFAOYSA-N
    InChI
    1S/C25H33N7O2/c1-2-3-12-27-25-29-16-22(23(31-25)30-19-6-10-21(33)11-7-19)24(34)28-15-18-4-8-20(9-5-18)32-14-13-26-17-32/h4-5,8-9,13-14,16-17,19,21,33Hshow more
    Sinónimos
    UNC2881 | 2-(Butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-[[4-(1H-imidazol-1-yl)phenyl]methyl]-5-pyrimidinecarb...
  4. Mesoporphyrin IX dihydrochloride
    CAS: 68938-72-7 Formula: C34H38N4O4 · 2HCl Peso molecular: 639.61
    Solid ≥98%
    En Stock Articulo #: M281538
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    Identificadores técnicos
    Nombre IUPAC
    3-[18-(2-carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride
    SMILES
    Cl.Cl.CCc1c(C)c2cc3[nH]c(cc4nc(cc5[nH]c(cc1n2)c(C)c5CCC(O)=O)c(CCC(O)=O)c4C)c(C)c3CC
    InChIKey
    YUIUEEROGVTICN-UHFFFAOYSA-N
    InChI
    1S/C34H38N4O4.2ClH/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-2show more
    Sinónimos
    21H,23H-Porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride | 7,12-Diethyl-3,8,13,17...
  5. Octyl gallate
    CAS: 1034-01-1 Número EC: 213-853-0 Formula: C15H22O5 Peso molecular: 282.33
    En Stock Articulo #: O137952
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    Identificadores técnicos
    Nombre IUPAC
    octyl 3,4,5-trihydroxybenzoate
    SMILES
    CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey
    NRPKURNSADTHLJ-UHFFFAOYSA-N
    InChI
    1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
    Sinónimos
    DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
  6. ZCL 278
    CAS: 587841-73-4 PubChem CID: 1791111 Formula: C21H19BrClN5O4S2 Peso molecular: 584.89
    En Stock Articulo #: Z288200
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
    SMILES
    CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
    InChIKey
    XKZDWYDHEBCGCG-UHFFFAOYSA-N
    InChI
    1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,show more
    Sinónimos
    2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
  7. Octyl gallate
    CAS: 1034-01-1 Número EC: 213-853-0 Formula: C15H22O5 Peso molecular: 282.33
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    En Stock Articulo #: O137953
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    octyl 3,4,5-trihydroxybenzoate
    SMILES
    CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey
    NRPKURNSADTHLJ-UHFFFAOYSA-N
    InChI
    1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
    Sinónimos
    DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
  8. Hypocrellin A
    CAS: 77029-83-5 Formula: C30H26O10 Peso molecular: 546.52
    10mM in DMSO
    En Stock Articulo #: H425894
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    12-acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,16,18(23),20show more
    SMILES
    CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC
    InChIKey
    VANSZAOQCMTTPB-UHFFFAOYSA-N
    InChI
    1S/C30H26O10/c1-10(31)25-24-22-16-11(9-30(25,2)36)28(39-5)26(34)17-12(32)7-14(37-3)19(21(16)17)20-15(38-4)8-13(33)18(23(20)22)27(35)29(24)40-6/h7-8,25show more
    Sinónimos
    AKOS040758769 | FT-0777753 | acetyl-trihydroxy-tetramethoxy-methyl-[?]dione | 1-Acetyl-2,6,11-trihydroxy-4,8,9,13-tet...
  9. Octyl gallate
    CAS: 1034-01-1 Número EC: 213-853-0 Formula: C15H22O5 Peso molecular: 282.33
    10mM in DMSO
    En Stock Articulo #: O420419
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    octyl 3,4,5-trihydroxybenzoate
    SMILES
    CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
    InChIKey
    NRPKURNSADTHLJ-UHFFFAOYSA-N
    InChI
    1S/C15H22O5/c1-2-3-4-5-6-7-8-20-15(19)11-9-12(16)14(18)13(17)10-11/h9-10,16-18H,2-8H2,1H3
    Sinónimos
    DTXCID2020713 | octyl 3,4,5-trihydroxybenzoate;Octyl gallate | 4-10-00-02005 (Beilstein Handbook Reference) | Octyl g...
  10. UNC 2881
    CAS: 1493764-08-1 Número EC: 106-867-2 PubChem CID: 71721525 Formula: C25H33N7O2 Peso molecular: 463.58
    10mM in DMSO
    En Stock Articulo #: U421757
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-(butylamino)-4-[(4-hydroxycyclohexyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]pyrimidine-5-carboxamide
    SMILES
    CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4
    InChIKey
    NPVXOWLPOFYACO-UHFFFAOYSA-N
    InChI
    1S/C25H33N7O2/c1-2-3-12-27-25-29-16-22(23(31-25)30-19-6-10-21(33)11-7-19)24(34)28-15-18-4-8-20(9-5-18)32-14-13-26-17-32/h4-5,8-9,13-14,16-17,19,21,33Hshow more
    Sinónimos
    UNC2881;2-(Butylamino)-4-[(trans-4-hydroxycyclohexyl)amino]-N-[[4-(1H-imidazol-1-yl)phenyl]methyl]-5-pyrimidinecarbox...
  11. UNC0638, Inhibitor of euchromatic histone lysine methyltransferase 1;Inhibitor of euchromatic histone lysine methyltransferase 2
    CAS: 1255580-76-7 PubChem CID: 46224516 Formula: C30H47N5O2 Peso molecular: 509.73
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    En Stock Articulo #: U421071
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine
    SMILES
    CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
    InChIKey
    QOECJCJVIMVJGX-UHFFFAOYSA-N
    InChI
    1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3show more
    Sinónimos
    AC-32711 | AS-74910 | CCG-208706 | J-509244 | SB19045 | DTXSID30154787 | NSC764517 | NSC-764517 | 2-Cyclohexyl-6-meth...
  12. ZCL 278
    CAS: 587841-73-4 PubChem CID: 1791111 Formula: C21H19BrClN5O4S2 Peso molecular: 584.89
    10mM in DMSO
    En Stock Articulo #: Z424914
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-(4-bromo-2-chlorophenoxy)-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]acetamide
    SMILES
    CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C=C(C=C3)Br)Cl)C
    InChIKey
    XKZDWYDHEBCGCG-UHFFFAOYSA-N
    InChI
    1S/C21H19BrClN5O4S2/c1-12-9-13(2)25-20(24-12)28-34(30,31)16-6-4-15(5-7-16)26-21(33)27-19(29)11-32-18-8-3-14(22)10-17(18)23/h3-10H,11H2,1-2H3,(H,24,25,show more
    Sinónimos
    2-(4-Bromo-2-chlorophenoxy)-N-[[[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]amino]thioxomethyl]acetamide
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