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  1. Coumarin 478
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 41175-45-5        Compound CID:  100336
    Formula:  C18H19NO2        Molecular Weight: 281.36
    IUPAC Name: 3-oxa-16-azapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2(10),5(9),11-tetraen-4-one
    SMILES: C1CC2=C(C1)C(=O)OC3=C2C=C4CCCN5C4=C3CCC5
    InChIKey: LLSRPENMALNOFW-UHFFFAOYSA-N
    InChI: InChI=1S/C18H19NO2/c20-18-13-6-1-5-12(13)15-10-11-4-2-8-19-9-3-7-14(16(11)19)17(15)21-18/h10H,1-9H2
    Synonyms: 2,3,6,7,10,11-Hexahydro-1H,5H-cyclopenta(3,4)(1)benzopyrano(6,7,8-ij)quinolizin-12(9H)-one | NSC290434 | 1H,5H-Cyclop...
  2. Palladium(II) octaethylporphine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 24804-00-0        Compound CID:  15174009
    Formula:  C36H44N4Pd        Molecular Weight: 639.18
    IUPAC Name: 2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;palladium(2+)
    SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Pd+2]
    InChIKey: FVPOYVGWFFRIHG-UHFFFAOYSA-N
    InChI: InChI=1S/C36H44N4.Pd/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2
  3. Zinc(II) octaethylporphine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 17632-18-7        Compound CID:  10864923
    Formula:  C36H44N4Zn       
    IUPAC Name: zinc;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide
    SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Zn+2]
    InChIKey: VVUVWOLOUOYXOI-UHFFFAOYSA-N
    InChI: InChI=1S/C36H44N4.Zn/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2
  4. Copper(II) octaethylporphine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 14409-63-3        Compound CID:  526505
    Formula:  C36H44CuN4       
    IUPAC Name: copper;2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide
    SMILES: CCC1=C(C2=CC3=NC(=CC4=C(C(=C([N-]4)C=C5C(=C(C(=N5)C=C1[N-]2)CC)CC)CC)CC)C(=C3CC)CC)CC.[Cu+2]
    InChIKey: WYWUPEFEFRBNGN-UHFFFAOYSA-N
    InChI: InChI=1S/C36H44N4.Cu/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2
  5. Protoporphyrin Disodium Salt
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 50865-01-5        Compound CID:  71484
    Formula:  C34H32N4Na2O4        Molecular Weight: 606.63
    IUPAC Name: disodium;3-[18-(2-carboxylatoethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
    SMILES: CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)[O-])C)C(=C3C)CCC(=O)[O-])C=C.[Na+].[Na+]
    InChIKey: GPRXGEKBQVXWAQ-UHFFFAOYSA-L
    InChI: InChI=1S/C34H34N4O4.2Na/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)35-25;;/h7-8,13-16,35-36H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42);;/q;2*+1/p-2
    Synonyms: SCHEMBL349121 | Protoporphyrin Disodium Salt | P-7660 | PROTOPORPHYRIN IX DISODIUM [MART.] | protoporphyrin disodiums...
  6. Coumarin 314
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 55804-66-5        Compound CID:  72653
    Formula:  C18H19NO4        Molecular Weight: 313.35
    IUPAC Name: ethyl 4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraene-5-carboxylate
    SMILES: CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
    InChIKey: VMJKUPWQKZFFCX-UHFFFAOYSA-N
    InChI: InChI=1S/C18H19NO4/c1-2-22-17(20)14-10-12-9-11-5-3-7-19-8-4-6-13(15(11)19)16(12)23-18(14)21/h9-10H,2-8H2,1H3
    Synonyms: CHEBI:51940 | Tabatrex | EINECS 259-825-1 | Coumarin 504 | Ethyl 11-oxo-2,3,5,6,7,11-hexahydro-1H-pyrano[2,3-f] | F99...
  7. Cryptocyanine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 4727-50-8        Compound CID:  5351156
    Formula:  C25H25IN2        Molecular Weight: 480.39
    IUPAC Name: (4E)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide
    SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]
    InChIKey: CEJANLKHJMMNQB-UHFFFAOYSA-M
    InChI: InChI=1S/C25H25N2.HI/c1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25;/h5-19H,3-4H2,1-2H3;1H/q+1;/p-1
    Synonyms: (4E)-1-ethyl-4-[(Z)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;iodide | CHEBI:51502 | PD011567 | 1,1'-D...
  8. IR-813 p-Toluenesulfonate
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 134127-48-3        Compound CID:  44669077
    Formula:  C47H47ClN2O3S        Molecular Weight: 755.41
    IUPAC Name: (2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate
    SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=C(C(=CC=C5C(C6=C(N5C)C=CC7=CC=CC=C76)(C)C)CCC4)Cl)C
    InChIKey: LQVQHHTYXSPHSQ-UHFFFAOYSA-M
    InChI: InChI=1S/C40H40ClN2.C7H8O3S/c1-39(2)34(42(5)32-22-18-26-12-7-9-16-30(26)36(32)39)24-20-28-14-11-15-29(38(28)41)21-25-35-40(3,4)37-31-17-10-8-13-27(31)19-23-33(37)43(35)6;1-6-2-4-7(5-3-6)11(8,9)10/h7-10,12-13,16-25H,11,14-15H2,1-6H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
    Synonyms: IR-813 p-Toluenesulfonate | 1H-Benz[e]indolium,2-[2-[2-chloro-3-[(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylide...
  9. NEO-823
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 1267603-73-5        Compound CID:  88549116
    Formula:  C44H39F3N4O2S        Molecular Weight: 744.88
    IUPAC Name: 2-[3-cyano-4-[(E)-2-[5-[(E)-2-[4-(dibutylamino)-2-phenylmethoxyphenyl]ethenyl]thiophen-2-yl]ethenyl]-5-phenyl-5-(trifluoromethyl)furan-2-ylidene]propanedinitrile
    SMILES: CCCCN(CCCC)C1=CC(=C(C=C1)C=CC2=CC=C(S2)C=CC3=C(C(=C(C#N)C#N)OC3(C4=CC=CC=C4)C(F)(F)F)C#N)OCC5=CC=CC=C5
    InChIKey: SXFGKYGUYHUANQ-NRJODPMSSA-N
    InChI: InChI=1S/C44H39F3N4O2S/c1-3-5-25-51(26-6-4-2)36-19-17-33(41(27-36)52-31-32-13-9-7-10-14-32)18-20-37-21-22-38(54-37)23-24-40-39(30-50)42(34(28-48)29-49)53-43(40,44(45,46)47)35-15-11-8-12-16-35/h7-24,27H,3-6,25-26,31H2,1-2H3/b20-18+,24-23+
    Synonyms: 2-[4-[2-[5-[2-(Benzyloxy)-4-(dibutylamino)styryl]thiophen-2-yl]vinyl]-3-cyano-5-phenyl-5-(trifluoromethyl)furan-2(5|H...
  10. Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 1056693-13-0        Compound CID:  44629967
    Formula:  C30H23NO4        Molecular Weight: 461.52
    IUPAC Name: ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromene-3-carboxylate
    SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)OC1=O
    InChIKey: PQYVEQOPURSPHF-UHFFFAOYSA-N
    InChI: InChI=1S/C30H23NO4/c1-2-34-29(32)27-20-23-19-22(15-18-28(23)35-30(27)33)21-13-16-26(17-14-21)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-20H,2H2,1H3
    Synonyms: Ethyl 6-[4-(Diphenylamino)phenyl]coumarin-3-carboxylate|1056693-13-0|ethyl 2-oxo-6-[4-(N-phenylanilino)phenyl]chromen...
  11. Coumarin 498
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 87331-48-4        Compound CID:  91972096
    Formula:  C16H17NO4S        Molecular Weight: 319.38
    IUPAC Name: 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one
    SMILES: CS(=O)(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
    InChIKey: DPJWIXMOCGJKDG-UHFFFAOYSA-N
    InChI: InChI=1S/C16H17NO4S/c1-22(19,20)13-9-11-8-10-4-2-6-17-7-3-5-12(14(10)17)15(11)21-16(13)18/h8-9H,2-7H2,1H3
    Synonyms: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1|H|,5|H|,11|H|-[1]benzopyrano[6,7,8-|ij|]quinolizin-11-one
  12. meso-Tetra(2-methylphenyl)porphine
      Grade & Purity: 
    • ≥98%(HPLC)
    Cas#: 37083-40-2        Compound CID:  135750118
    Formula:  C48H38N4       
    IUPAC Name: 5,10,15,20-tetrakis(2-methylphenyl)-21,23-dihydroporphyrin
    SMILES: CC1=CC=CC=C1C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7C)C8=CC=CC=C8C)C=C4)C9=CC=CC=C9C)N3
    InChIKey: HAWDQBQCYGNAFT-UHFFFAOYSA-N
    InChI: InChI=1S/C48H38N4/c1-29-13-5-9-17-33(29)45-37-21-23-39(49-37)46(34-18-10-6-14-30(34)2)41-25-27-43(51-41)48(36-20-12-8-16-32(36)4)44-28-26-42(52-44)47(40-24-22-38(45)50-40)35-19-11-7-15-31(35)3/h5-28,49,52H,1-4H3
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