Bilirubins

Description:

Organic compounds containing a dicarboxylic acyclic tetrapyrrole derivative.

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  1. Phycocyanobilin
    CAS: 20298-86-6 PubChem CID: 6438349 Formula: C33H38N4O6 Molecular Weight: 586.68
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: P768249
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    IUPAC Name
    3-[(2Z,5E)-2-[[3-(2-carboxyethyl)-5-[(Z)-[(3E,4R)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-eshow more
    SMILES
    CCC1=C(C(=NC1=O)C=C2C(=C(C(=CC3=C(C(=C(N3)C=C4C(=CC)C(C(=O)N4)C)C)CCC(=O)O)N2)CCC(=O)O)C)C
    InChIKey
    NNMALANKTSRILL-LXENMSTPSA-N
    InChI
    1S/C33H38N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7,show more
  2. Bilirubin
    CAS: 635-65-4 EC Number: 211-239-7 Formula: C33H36N4O6 Molecular Weight: 584.66
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    In Stock Item #: B425226
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    IUPAC Name
    3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrshow more
    SMILES
    CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C
    InChIKey
    BPYKTIZUTYGOLE-IFADSCNNSA-N
    InChI
    1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-show more
    Synonyms
    AKOS015895627 | BSPBio_002531 | EINECS 211-239-7 | HY-N0323 | 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tet...
  3. Biliverdine
    CAS: 114-25-0 EC Number: 204-042-2 Formula: C33H34N4O6 Molecular Weight: 582.65
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥70%
    In Stock Item #: B344750
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    IUPAC Name
    3-[(2Z,5Z)-2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methylshow more
    SMILES
    CC1=C(C(=CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)NC1=CC4=NC(=O)C(=C4C)C=C)CCC(=O)O
    InChIKey
    RCNSAJSGRJSBKK-NSQVQWHSSA-N
    InChI
    1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-show more
    Synonyms
    Biliverdin IX alpha | biliverdin | biliverdine | CHEBI:17033 | 1,3,6,7-Tetramethyl-4,5-dicarboxyethyl-2,8-divinylbile...
  4. Urobilinogen
    CAS: 14684-37-8 PubChem CID: 26818 Formula: C33N4O6H42-50 Molecular Weight: 590.70~598.80
    Liquid 25 g/L in aqueous sodium hydroxide
    In Stock Item #: U344953
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    Technical Identifiers
    IUPAC Name
    3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(4-ethyl-3-methyl-5-oxo-1,2-dihshow more
    SMILES
    CCC1=C(C(=O)NC1CC2=C(C(=C(N2)CC3=C(C(=C(N3)CC4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
    InChIKey
    OBHRVMZSZIDDEK-UHFFFAOYSA-N
    InChI
    1S/C33H44N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h26show more
    Synonyms
    SCHEMBL132233 | J-008273 | PD057089 | UROBILINOGEN | 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethyl-4-methyl-5-oxo-1,2-dihydro...
  5. Bilirubin
    CAS: 635-65-4 EC Number: 211-239-7 Formula: C33H36N4O6 Molecular Weight: 584.66
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: B104211
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    Technical Identifiers
    IUPAC Name
    3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrshow more
    SMILES
    CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C
    InChIKey
    BPYKTIZUTYGOLE-IFADSCNNSA-N
    InChI
    1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-show more
    Synonyms
    AKOS015895627 | BSPBio_002531 | EINECS 211-239-7 | HY-N0323 | 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tet...
  6. Mesobilirubin
    CAS: 16568-56-2 Formula: C33H40N4O6 Molecular Weight: 588.71
    Out of Stock Item #: M356510
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    Technical Identifiers
    IUPAC Name
    3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethyl-3-methyl-5-oxopyrrol-show more
    SMILES
    CCC1=C(C(=CC2=C(C(=C(N2)CC3=C(C(=C(N3)C=C4C(=C(C(=O)N4)C)CC)C)CCC(=O)O)CCC(=O)O)C)NC1=O)C
    InChIKey
    HVHKMUMXERBUAN-IFADSCNNSA-N
    InChI
    1S/C33H40N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h13show more
    Synonyms
    CHEBI:25208 | mesobilirubin IXalpha | 21H-Biline-8,12-dipropanoic acid, 2,17-diethyl-1,10,19,22,23,24-hexahydro-3,7,1...
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