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Tetrapyrroles and derivatives

Description:

Polycyclic aromatic compounds containing four pyrrole rings joined by one-carbon units linking position 2 of one pyrrole ring to position 5 of the next.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Tetrapyrroles and derivatives

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  1. Methyl (2S-trans)-13-ethyl-2,3-dihydro-18-(methoxycarbonyl)-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionate
    Methyl (2S-trans)-13-ethyl-2,3-dihydro-18-(methoxycarbonyl)-20-(2-methoxy-2-oxoethyl)-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphine-2-propionate
    CAS: 35038-32-5 Formula: C37H42N4O6 Molecular Weight: 638.800
    ≥99%
    Out of Stock Item #: M991681
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    IUPAC Name
    methyl (17S,18S)-12-ethenyl-7-ethyl-20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboshow more
    SMILES
    CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H]([C@@H](C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)C(=O)OC)CC(=O)OC)CCC(=O)OC)C)C)C=C)C
    InChIKey
    SLLLYKPHDYTLSL-RDPSFJRHSA-N
    InChI
    1S/C37H42N4O6/c1-10-22-18(3)26-15-28-20(5)24(12-13-32(42)45-7)35(40-28)25(14-33(43)46-8)36-34(37(44)47-9)21(6)29(41-36)17-31-23(11-2)19(4)27(39-31)16-show more
  2. Phycocyanobilin
    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
  3. Cytochrome c from equine heart - CAS No(9007-43-6) by Aladdin Scientific
    Cytochrome c from equine heart
    CAS: 9007-43-6 EC Number: 232-700-9 PubChem CID: 16057918
    Solid UltraBio™ ? UltraBio™ — Aladdin's line for molecular-biology applications. Use for nuclease-free, high-consistency reagents across molecular workflows. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99% powder
    In Stock Item #: C755620
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    IUPAC Name
    3-[8,13-bis[1-[2-amino-3-(methylamino)-3-oxopropyl]sulfanylethyl]-18-(2-carboxyethyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;irshow more
    SMILES
    CC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C(C)SCC(C(=O)NC)N)C)C(C)SCC(C(=O)NC)N)C)CCC(=O)O)CCC(=O)O.[Fe+2]
    InChIKey
    WFVBWSTZNVJEAY-UHFFFAOYSA-L
    InChI
    1S/C42H54N8O6S2.Fe/c1-19-25(9-11-37(51)52)33-16-34-26(10-12-38(53)54)20(2)30(48-34)14-35-40(24(6)58-18-28(44)42(56)46-8)22(4)32(50-35)15-36-39(21(3)31show more
  4. Hemin - BioReagent, ≥96%(HPLC), from Porcine CAS No(16009-13-5) by Aladdin Scientific
    Hemin
    CAS: 16009-13-5 EC Number: 240-140-1 PubChem CID: 455658 Formula: C34H32ClN4O4Fe Molecular Weight: 651.96
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. ≥96%(HPLC) from Porcine
    In Stock Item #: H755736
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    Technical Identifiers
    IUPAC Name
    3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;iron(3+);chloride
    SMILES
    CC1=C(C2=CC3=C(C(=C([N-]3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C)CCC(=O)O)CCC(=O)O.[Cl-].[Fe+3]
    InChIKey
    BTIJJDXEELBZFS-UHFFFAOYSA-K
    InChI
    1S/C34H34N4O4.ClH.Fe/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)35show more
    Synonyms
    Panhematin | 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethylporphyrin-21,24-diid-2-yl]propanoic acid;i...
  5. 5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin
    5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin
    CAS: 95051-10-8 Formula: C45H30N4O2 Molecular Weight: 658.76
    ≥95%
    In Stock Item #: C742684
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    Technical Identifiers
    IUPAC Name
    4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)benzoic acid
    SMILES
    C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)O)C=C4)C9=CC=CC=C9)N3
    InChIKey
    GZTMFXHPFNRUNU-UHFFFAOYSA-N
    InChI
    1S/C45H30N4O2/c50-45(51)32-18-16-31(17-19-32)44-39-26-24-37(48-39)42(29-12-6-2-7-13-29)35-22-20-33(46-35)41(28-10-4-1-5-11-28)34-21-23-36(47-34)43(30-show more
    Synonyms
    5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine | 5-(4'-carboxyphenyl)-10,15,20-triphenylporphyrin | 5-(4-car...
  6. Phaeophorbide A
    Phaeophorbide A
    CAS: 15664-29-6 EC Number: 239-738-5 PubChem CID: 253193 Formula: C35H36N4O5 Molecular Weight: 592.69
    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%
    Out of Stock Item #: P696855
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    IUPAC Name
    3-[(3R,21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexshow more
    SMILES
    CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C5C(C(C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)O)C4=N3)C(=O)OC)O)C)C
    InChIKey
    RKEBXTALJSALNU-LDCXZXNSSA-N
    InChI
    1S/C35H36N4O5/c1-8-19-15(3)22-12-24-17(5)21(10-11-28(40)41)32(38-24)30-31(35(43)44-7)34(42)29-18(6)25(39-33(29)30)14-27-20(9-2)16(4)23(37-27)13-26(19)show more
  7. no_selection
    Mthpc
    Formula: C44H32N4O4 Molecular Weight: 680.7
    Out of Stock Item #: M671351
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    Technical Identifiers
    IUPAC Name
    3-[10,15,20-tris(3-hydroxyphenyl)-2,3,23,24-tetrahydroporphyrin-5-yl]phenol
    SMILES
    C1CC2=NC1=C(C3=NC(=C(C4=CC=C(N4)C(=C5C=CC(=C2C6=CC(=CC=C6)O)N5)C7=CC(=CC=C7)O)C8=CC(=CC=C8)O)C=C3)C9=CC(=CC=C9)O
    InChIKey
    KSXLETNRCMCRAQ-UHFFFAOYSA-N
    InChI
    1S/C44H32N4O4/c49-29-9-1-5-25(21-29)41-33-13-15-35(45-33)42(26-6-2-10-30(50)22-26)37-17-19-39(47-37)44(28-8-4-12-32(52)24-28)40-20-18-38(48-40)43(36-1show more
    Synonyms
    MTHPC | BDBM50542240 | CHEMBL383675 | EF-9
  8. no_selection
    3-[14-Ethenyl-22,23-bis(methoxycarbonyl)-5-(3-methoxy-3-oxopropyl)-4,10,15,24-tetramethyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1,3,5,7,9,11(27),12,14,16,18(25),19,21-dodecaen-9-yl]propanoic acid;3-[14-ethenyl-22,23-bis(met
    Formula: C82H84N8O16 Molecular Weight: 1437.6
    Out of Stock Item #: E671150
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    Technical Identifiers
    IUPAC Name
    3-[14-ethenyl-22,23-bis(methoxycarbonyl)-5-(3-methoxy-3-oxopropyl)-4,10,15,24-tetramethyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24show more
    SMILES
    CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C6(C(C(=CC=C6C(=N5)C=C1N2)C(=O)OC)C(=O)OC)C)C)CCC(=O)OC)C(=C3C)CCC(=O)O)C=C.CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C6(Cshow more
    InChIKey
    NJLRKAMQPVVOIU-UHFFFAOYSA-N
    InChI
    1S/2C41H42N4O8/c1-9-23-20(2)29-17-34-27-13-10-26(39(49)52-7)38(40(50)53-8)41(27,5)35(45-34)19-30-22(4)24(11-14-36(46)47)32(44-30)18-33-25(12-15-37(48)show more
    Synonyms
    CHEMBL2218885 | CL-318952 | NJLRKAMQPVVOIU-UHFFFAOYSA-N
  9. no_selection
    Cupper(II) meso-Tetra (4-methoxyphenyl) Porphine
    CAS: 24249-30-7 PubChem CID: 6520885 Formula: C48H36CuN4O4 Molecular Weight: 796.4
    ≥98%
    Out of Stock Item #: C664268
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    Technical Identifiers
    IUPAC Name
    copper;5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,24-diide
    SMILES
    COC1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=C(C=C7)OC)C8=CC=C(C=C8)OC)C=C4)C9=CC=C(C=C9)OC)[N-]3.[Cu+2]
    InChIKey
    SRXJYJQOZHEHQG-UHFFFAOYSA-N
    InChI
    1S/C48H36N4O4.Cu/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(5show more
  10. Temoporfin
    Temoporfin
    CAS: 122341-38-2 PubChem CID: 60751 Formula: C44H32N4O4 Molecular Weight: 680.75
    ≥97%
    Out of Stock Item #: T648930
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    Technical Identifiers
    IUPAC Name
    3-[10,15,20-tris(3-hydroxyphenyl)-2,3,22,24-tetrahydroporphyrin-5-yl]phenol
    SMILES
    C1CC2=NC1=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=C2C6=CC(=CC=C6)O)N5)C7=CC(=CC=C7)O)C8=CC(=CC=C8)O)C9=CC(=CC=C9)O
    InChIKey
    LYPFDBRUNKHDGX-UHFFFAOYSA-N
    InChI
    1S/C44H32N4O4/c49-29-9-1-5-25(21-29)41-33-13-15-35(45-33)42(26-6-2-10-30(50)22-26)37-17-19-39(47-37)44(28-8-4-12-32(52)24-28)40-20-18-38(48-40)43(36-1show more
    Synonyms
    3-[10,15,20-tris(3-hydroxyphenyl)-2,3,22,24-tetrahydroporphyrin-5-yl]phenol | A50001 | NCGC00183280-01 | TEMOPORFIN [...
  11. Talaporfin sodium
    Talaporfin sodium
    CAS: 220201-34-3 Formula: C38H37N5Na4O9 Molecular Weight: 799.69
    ≥99%
    Out of Stock Item #: T646961
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    Technical Identifiers
    IUPAC Name
    tetrasodium;(2S)-2-[[2-[(2S,3S)-7-carboxylato-3-(2-carboxylatoethyl)-17-ethenyl-12-ethyl-2,8,13,18-tetramethyl-2,3,23,24-tetrahydroporphyrin-5-yl]acetshow more
    SMILES
    CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(C(C(=N4)C(=C5C(=C(C(=N5)C=C1N2)C)C(=O)[O-])CC(=O)NC(CC(=O)[O-])C(=O)[O-])CCC(=O)[O-])C)C)C=C)C.[Na+].[Na+].[Na+].[Na+]
    InChIKey
    JLWROAPZCOJYGT-OBJGRMLXSA-J
    InChI
    1S/C38H41N5O9.4Na/c1-7-20-16(3)24-12-26-18(5)22(9-10-32(45)46)35(42-26)23(11-31(44)41-30(37(49)50)15-33(47)48)36-34(38(51)52)19(6)27(43-36)14-29-21(8-show more
    Synonyms
    JLWROAPZCOJYGT-OBJGRMLXSA-J | UNII-L63605PZ70 | Aptocine | Talaporfin sodium | Talaporfin tetrasodium salt | LS 11 (p...
  12. Tetrasodium-meso-tetra(4-sulfonatophenyl)porphine hydrate
    Tetrasodium-meso-tetra(4-sulfonatophenyl)porphine hydrate
    CAS: 39050-26-5 PubChem CID: 135530797 Formula: C44H26N4Na4O12S4· xH2O Molecular Weight: 1022.9（anhydrous）
    ≥85%
    In Stock Item #: T638554
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    Technical Identifiers
    IUPAC Name
    tetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)-21,23-dihydroporphyrin-5-yl]benzenesulfonate
    SMILES
    C1=CC(=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)[O-])C8=CC=C(C=C8)S(=O)(=O)[O-])C=C4)C9=CC=C(C=C9)S(=O)(=O)[O-])N3)S(show more
    InChIKey
    OFULOVGOJWDDRJ-UHFFFAOYSA-J
    InChI
    1S/C44H30N4O12S4.4Na/c49-61(50,51)29-9-1-25(2-10-29)41-33-17-19-35(45-33)42(26-3-11-30(12-4-26)62(52,53)54)37-21-23-39(47-37)44(28-7-15-32(16-8-28)64(show more
    Synonyms
    39050-26-5|Benzenesulfonic acid, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, sodium salt (1:4)|TETR...
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