Chlorins

Description:

Large heterocyclic aromatic ring systems consisting, at the core, of three pyrroles and one pyrroline coupled through four methine linkages.

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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
    CAS: 35038-32-5 Formula: C37H42N4O6 Molecular Weight: 638.800
    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. Mthpc
    Formula: C44H32N4O4 Molecular Weight: 680.7
    Out of Stock Item #: M671351
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    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
  3. 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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    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
  4. Temoporfin
    CAS: 122341-38-2 PubChem CID: 60751 Formula: C44H32N4O4 Molecular Weight: 680.75
    Out of Stock Item #: T648930
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    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 [...
  5. Talaporfin sodium
    CAS: 220201-34-3 Formula: C38H37N5Na4O9 Molecular Weight: 799.69
    Out of Stock Item #: T646961
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    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...
  6. Chlorophyll, oil soluble
    CAS: 1406-65-1 EC Number: 215-800-7 Formula: C55H72MgN4O5 Molecular Weight: 893.49
    Oil soluble
    In Stock Item #: C332552
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    IUPAC Name
    magnesium;16-ethenyl-11-ethyl-3-methoxycarbonyl-12,17,21,26-tetramethyl-22-[3-oxo-3-(3,7,11,15-tetramethylhexadec-2-enoxy)propyl]-23,24,25-triaza-7-azshow more
    SMILES
    CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)[O-])C)C.[Mg+2]
    InChIKey
    ATNHDLDRLWWWCB-UHFFFAOYSA-M
    InChI
    1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(6show more
    Synonyms
    Chlorophylls | Deodophyll | Chlorofolin
  7. Chlorophyll a
    CAS: 479-61-8 EC Number: 207-536-6 Formula: C55H72MgN4O5 Molecular Weight: 893.49
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥85%(HPLC)
    In Stock Item #: C109269
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    IUPAC Name
    magnesium;methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-22-[3-oxo-3-[(E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-2show more
    SMILES
    CCC1=C(C2=NC1=CC3=C(C4=C([N-]3)C(=C5C(C(C(=N5)C=C6C(=C(C(=C2)[N-]6)C=C)C)C)CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C(C4=O)C(=O)OC)C)C.[Mg+2]
    InChIKey
    ATNHDLDRLWWWCB-AENOIHSZSA-M
    InChI
    1S/C55H73N4O5.Mg/c1-13-39-35(8)42-28-44-37(10)41(24-25-48(60)64-27-26-34(7)23-17-22-33(6)21-16-20-32(5)19-15-18-31(3)4)52(58-44)50-51(55(62)63-12)54(6show more
    Synonyms
    Chlorophyll a, from spinach | CHLOROPHYLLA | magnesium;methyl (3R,21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethy...
  8. Chlorin e4
    CAS: 550-52-7 PubChem CID: 25060996 Formula: C33H36N4O4 Molecular Weight: 552.66
    Out of Stock Item #: C332689
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    IUPAC Name
    (17S,18S)-18-(2-carboxyethyl)-12-ethenyl-7-ethyl-3,8,13,17,20-pentamethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
    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)C)CCC(=O)O)C)C)C=C)C
    InChIKey
    AKQWLZLQQVVKCI-JTSKRJEESA-N
    InChI
    1S/C33H36N4O4/c1-8-20-15(3)23-12-25-17(5)22(10-11-29(38)39)31(36-25)19(7)32-30(33(40)41)18(6)26(37-32)14-28-21(9-2)16(4)24(35-28)13-27(20)34-23/h8,12-show more
    Synonyms
    (17S,18S)-18-(2-carboxyethyl)-12-ethenyl-7-ethyl-3,8,13,17,20-pentamethyl-17,18-dihydroporphyrin-2-carboxylic acid
  9. CHLORIN E6
    CAS: 19660-77-6 Formula: C34H36N4O6 Molecular Weight: 596.67
    In Stock Item #: C302680
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    IUPAC Name
    (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
    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)O)CCC(=O)O)C)C)C=C)C
    InChIKey
    OYINILBBZAQBEV-UWJYYQICSA-N
    InChI
    1S/C34H36N4O6/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-show more
    Synonyms
    Photolon | UNII-5S2CCF3T1Z | PHYTOCHLORIN E6 | chlorine e6 | 21H,23H-Porphine-7-propanoic acid, 3-carboxy-5-(carboxym...
  10. CHLORIN E6(CE6)
    CAS: 19660-77-6 EC Number: 243-209-4 Formula: C34H36N4O6 Molecular Weight: 596.67
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%
    In Stock Item #: C302679
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    IUPAC Name
    (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid
    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)O)CCC(=O)O)C)C)C=C)C
    InChIKey
    OYINILBBZAQBEV-UWJYYQICSA-N
    InChI
    1S/C34H36N4O6/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-show more
    Synonyms
    Photolon | UNII-5S2CCF3T1Z | PHYTOCHLORIN E6 | chlorine e6 | Diethyl phenylamidophosphate # | 21H,23H-Porphine-2-prop...
  11. Purpurin 18
    CAS: 25465-77-4 PubChem CID: 161493 Formula: C33H32N4O5 Molecular Weight: 564.64
    In Stock Item #: P345110
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    IUPAC Name
    3-[(22S,23S)-17-ethenyl-12-ethyl-13,18,22,27-tetramethyl-3,5-dioxo-4-oxa-8,24,25,26-tetrazahexacyclo[19.2.1.16,9.111,14.116,19.02,7]heptacosa-1,6,9(27show more
    SMILES
    CCC1=C(C2=NC1=CC3=C(C4=C(N3)C(=C5C(C(C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)O)C(=O)OC4=O)C)C
    InChIKey
    KUFHJWJISCAHNP-JXFKEZNVSA-N
    InChI
    1S/C33H32N4O5/c1-7-18-14(3)21-11-23-16(5)20(9-10-27(38)39)30(36-23)29-31-28(32(40)42-33(29)41)17(6)24(37-31)13-26-19(8-2)15(4)22(35-26)12-25(18)34-21/show more
    Synonyms
    Puppurin 18 | Purpurin18 | Purpurin-18 | (17S,18S)-18-(2-Carboxyethyl)-12-vinyl-7-ethyl-17,18-dihydro-3,8,13,17-tetra...
  12. Verteporfin
    CAS: 129497-78-5 Formula: C41H42N4O8 Molecular Weight: 718.79
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: V129759
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    Synonyms
    Visudyne | BPD-MA | CL 318952
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