CAS=68-19-9, Molecular Formula=C63H89CoN14O14P, Molecular Weight (g/mol)=1356.396, MDL Number=MFCD00151092, InChI Key=AGVAZMGAQJOSFJ-WZHZPDAFSA-M, Synonym=vitamin b12, PubChem CID=129893524, IUPAC Name=cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-, SMILES=CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

CAS=635-65-4, Molecular Formula=C33H36N4O6, Molecular Weight (g/mol)=584.673, MDL Number=MFCD00005499, InChI Key=BPYKTIZUTYGOLE-IFADSCNNSA-N, Synonym=bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, PubChem CID=5280352, ChEBI=CHEBI:16990, 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-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid, 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

CAS=14916-87-1, Molecular Formula=C32H2CuF16N8, Molecular Weight (g/mol)=865.944, MDL Number=MFCD00274642, InChI Key=NKBVANSQKHVZHF-UHFFFAOYSA-N, Synonym=Copper(II) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-Hexadecafluorophthalocyanine, F16CuPc, PubChem CID=87077853, SMILES=C12=C(C(=C(C(=C1F)F)F)F)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C(N6)N=C2N3)C(=C(C(=C7F)F)F)F)C8=C5C(=C(C(=C8F)F)F)F)C9=C4C(=C(C(=C9F)F)F)F.[Cu]

CAS=16009-13-5, Molecular Formula=C34H34ClFeN4O4-, Molecular Weight (g/mol)=653.965, InChI Key=WABFTRRMMIIYHI-UHFFFAOYSA-M, Synonym=chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin, PubChem CID=131675604, IUPAC Name=3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoic acid;iron;hydrochloride, SMILES=CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.Cl.[Fe]

CAS=68-19-9, Molecular Formula=C63H89CoN14O14P, Molecular Weight (g/mol)=1356.40, InChI Key=AGVAZMGAQJOSFJ-UHFFFAOYNA-M, IUPAC Name=λ²-cobalt(2+) 8,13,18-tris(2-carbamoylethyl)-3,14,19-tris(carbamoylmethyl)-4-[2-({2-[({[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}(hydroxy)phosphoryl)oxy]propyl}carbamoyl)ethyl]-1,4,6,9,9,14,16,19-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide iminomethanide, SMILES=[Co++].[C-]#N.CC(CNC(=O)CCC1(C)C(CC(N)=O)C2N=C1C(C)=C1N=C(C=C3N=C(C(C)=C4[N-]C2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP(O)(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12

CAS=132-16-1, Molecular Formula=C32H16FeN8, Molecular Weight (g/mol)=568.381, MDL Number=MFCD00015953, InChI Key=MIINHRNQLVVCEW-UHFFFAOYSA-N, Synonym=iron phthalocyanine,iron ii phthalocyanine,ferrous phthalocyanine,phthalocyanine iron ii,fepc,29h,31h-phthalocyaninato 2--n29,n30,n31,n32 iron,iron, 29h,31h-phthalocyaninato 2--n29,n39,n31,n32-, sp-4-1,iron, 29h,31h-phthalocyaninato 2--kappan29,kappan30,kappan31,kappan32-, sp-4-1, PubChem CID=2735065, SMILES=C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Fe+2]

CAS=35218-75-8, Molecular Formula=C44H30N4O12S4, Molecular Weight (g/mol)=934.98, MDL Number=MFCD00070632, InChI Key=YAVMDSYMZGJNES-UHFFFAOYSA-N, Synonym=5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin, Tetraphenylporphyrin Tetrasulfonic Acid, PubChem CID=49561, IUPAC Name=4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid, SMILES=C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)S(=O)(=O)O)C8=CC=C(C=C8)S(=O)(=O)O)C9=CC=C(C=C9)S(=O)(=O)O)N3)S(=O)(=O)O

CAS=68-19-9, Molecular Formula=C63H89CoN14O14P, Molecular Weight (g/mol)=1356.396, MDL Number=MFCD00151092, InChI Key=AGVAZMGAQJOSFJ-WZHZPDAFSA-M, Synonym=vitamin b12, PubChem CID=129893524, IUPAC Name=cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-, SMILES=CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

CAS=14320-04-8, Molecular Formula=C32H16N8Zn, Molecular Weight (g/mol)=577.916, MDL Number=MFCD00041955, InChI Key=PODBBOVVOGJETB-UHFFFAOYSA-N, Synonym=zinc phthalocyanine,znpc,phthalocyanine zinc,zinc ii phthalocyanine,phthalocyanine, zinc,zinc phthalocyanine, dye content 97 %, PubChem CID=2735172, ChEBI=CHEBI:51218, SMILES=C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Zn+2]

CAS=16009-13-5, Molecular Formula=C34H32FeN4O4, Molecular Weight (g/mol)=616.50, InChI Key=GGIDWJQWCUJYRY-UHFFFAOYSA-L, IUPAC Name=iron(3+) 4,20-bis(2-carboxyethyl)-9,14-diethenyl-5,10,15,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaene-21,23-diide, SMILES=[Fe+3].CC1=C2[N-]C(C=C3N=C(C=C4[N-]C(=CC5=NC(=C2)C(C)=C5C=C)C(C)=C4C=C)C(C)=C3CCC(O)=O)=C1CCC(O)=O

CAS=68-19-9, Molecular Formula=C63H89CoN14O14P, Molecular Weight (g/mol)=1356.40, InChI Key=AGVAZMGAQJOSFJ-UHFFFAOYNA-M, IUPAC Name=λ²-cobalt(2+) 8,13,18-tris(2-carbamoylethyl)-3,14,19-tris(carbamoylmethyl)-4-[2-({2-[({[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}(hydroxy)phosphoryl)oxy]propyl}carbamoyl)ethyl]-1,4,6,9,9,14,16,19-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide iminomethanide, SMILES=[Co++].[C-]#N.CC(CNC(=O)CCC1(C)C(CC(N)=O)C2N=C1C(C)=C1N=C(C=C3N=C(C(C)=C4[N-]C2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP(O)(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12

CAS=16009-13-5, Molecular Formula=C34H34ClFeN4O4-, Molecular Weight (g/mol)=653.965, MDL Number=MFCD00010726, InChI Key=WABFTRRMMIIYHI-UHFFFAOYSA-M, Synonym=chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin, PubChem CID=131675604, IUPAC Name=3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoic acid;iron;hydrochloride, SMILES=CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.Cl.[Fe]

CAS=68-19-9, Molecular Formula=C₆₃H₈₈CoN₁₄O₁₄P, Molecular Weight (g/mol)=1355.38, MDL Number=MFCD00151092, InChI Key=AGVAZMGAQJOSFJ-WZHZPDAFSA-M, Synonym=vitamin b12, PubChem CID=129893524, IUPAC Name=cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-, SMILES=CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

CAS=210769-64-5, Molecular Formula=C95H64N8O4Zn2, Molecular Weight (g/mol)=1512.369, MDL Number=MFCD02093489, InChI Key=NBWTUFLOLJEGJZ-UHFFFAOYSA-L, Synonym=1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane Dizinc(II), Pentamethylene Bis[4-(10,15,20-triphenylporphin-5-yl)benzoate]dizinc(II), PubChem CID=53384584, SMILES=C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NC(=C(C6=CC=C1[N-]6)C1=CC=CC=C1)C=C5)C1=CC=CC=C1)[N-]2)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)[N-]3.[Zn+2].[Zn+2]

CAS=9007-43-6, Molecular Formula=C42H52FeN8O6S2, Molecular Weight (g/mol)=884.893, InChI Key=WFVBWSTZNVJEAY-UHFFFAOYSA-L, Synonym=cytochrome c,3-7,12-bis 1-2-amino-3-methylamino-3-oxopropyl sulfanylethyl-18-2-carboxyethyl-3,8,13,17-tetramethylporphyrin-21,23-diid-2-yl propanoic acid; iron 2+, PubChem CID=16057918, 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;iron(2+), 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]

CAS=14609-54-2, Molecular Formula=C48H30N4O8, Molecular Weight (g/mol)=790.788, MDL Number=MFCD00064860, InChI Key=SMOZAZLNDSFWAB-UHFFFAOYSA-N, Synonym=Tetrakis(4-carboxyphenyl)porphyrin, PubChem CID=5479495, IUPAC Name=4-[10,15,20-tris(4-carboxyphenyl)-21,24-dihydroporphyrin-5-yl]benzoic acid, SMILES=C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C(=O)O)C8=CC=C(C=C8)C(=O)O)C9=CC=C(C=C9)C(=O)O)N3)C(=O)O

CAS=635-65-4, Molecular Formula=C33H36N4O6, Molecular Weight (g/mol)=584.673, InChI Key=BPYKTIZUTYGOLE-IFADSCNNSA-N, Synonym=bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, PubChem CID=5280352, ChEBI=CHEBI:16990, 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-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid, 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

CAS=917-23-7, Molecular Formula=C₄₄H₃₀N₄, Molecular Weight (g/mol)=614.75, MDL Number=MFCD00011680, InChI Key=AQPPOLXYUQPDOD-UHFFFAOYSA-N, Synonym=tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine, PubChem CID=70186, IUPAC Name=5,10,15,20-tetraphenyl-21,22-dihydroporphyrin, SMILES=C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3

CAS=25440-14-6, Molecular Formula=C₄₄H₁₀F₂₀N₄, Molecular Weight (g/mol)=974.57, MDL Number=MFCD00010032, InChI Key=GBAPBSUXEFFUAD-UHFFFAOYSA-N, Synonym=5,10,15,20-tetrakis pentafluorophenyl porphyrin,5,10,15,20-tetrakis pentafluorophenyl-21h,23h-porphine,meso-tetra pentafluorophenyl porphine,21h,23h-porphine, 5,10,15,20-tetrakis pentafluorophenyl,5,10,15,20-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22-dihydroporphyrin,2,7,12,17-tetrakis 2,3,4,5,6-pentafluorophenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaene,acmc-209gjw,iron iii ionophore iv,tetra pentafluorophenyl poephine,tetrakis pentafluorophenyl porphyrin, PubChem CID=3671775, IUPAC Name=5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22-dihydroporphyrin, SMILES=C1=CC2=C(C3=CC=C(N3)C(=C4C=CC(=N4)C(=C5C=CC(=N5)C(=C1N2)C6=C(C(=C(C(=C6F)F)F)F)F)C7=C(C(=C(C(=C7F)F)F)F)F)C8=C(C(=C(C(=C8F)F)F)F)F)C9=C(C(=C(C(=C9F)F)F)F)F

CAS=68-19-9, Molecular Formula=C63H89CoN14O14P, Molecular Weight (g/mol)=1356.396, InChI Key=AGVAZMGAQJOSFJ-WZHZPDAFSA-M, Synonym=vitamin b12, PubChem CID=129893524, IUPAC Name=cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-, SMILES=CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]

CAS=36951-72-1, Molecular Formula=C72H66N8O12S4, Molecular Weight (g/mol)=1363.604, InChI Key=AKZFRMNXBLFDNN-UHFFFAOYSA-K, Synonym=tmpyp,tmpyp4 tosylate,tmpyp tetratosylate,tmpyp4 tetratosylate,tppt 4,meso-tetra 4-n-methyl-pyridyl porphyrin,meso-tetrakis n-methyl-4-pyridyl porphine tetratosylate salt,meso-tetrakis n-methylpyridinium-4-yl porphine tetratosylate,meso-tetrakis n-methyl-4-pyridyl porphine tetrakis p-toluenesulfonate,5,10,15,20-tetrakis 1-methylpyridinium-4-yl porphyrin tetra p-toluenesulfonate, PubChem CID=11979833, IUPAC Name=4-methylbenzenesulfonate;5,10,15,20-tetrakis(1-methylpyridin-1-ium-4-yl)-21,22-dihydroporphyrin, SMILES=CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=[N+](C=C7)C)C8=CC=[N+](C=C8)C)C9=CC=[N+](C=C9)C)N3

CAS=16009-13-5, Molecular Formula=C34H34ClFeN4O4-, Molecular Weight (g/mol)=653.965, InChI Key=WABFTRRMMIIYHI-UHFFFAOYSA-M, Synonym=chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin, PubChem CID=131675604, IUPAC Name=3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoic acid;iron;hydrochloride, SMILES=CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.Cl.[Fe]

CAS=16009-13-5, Molecular Formula=C34H34ClFeN4O4-, Molecular Weight (g/mol)=653.965, InChI Key=WABFTRRMMIIYHI-UHFFFAOYSA-M, Synonym=chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin, PubChem CID=131675604, IUPAC Name=3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-23H-porphyrin-21-id-2-yl]propanoic acid;iron;hydrochloride, SMILES=CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C1[N-]2)C)C=C)C)C=C)C(=C3CCC(=O)O)C)CCC(=O)O.Cl.[Fe]

CAS=917-23-7, Molecular Formula=C44H30N4, Molecular Weight (g/mol)=614.752, MDL Number=MFCD00011680, InChI Key=AQPPOLXYUQPDOD-UHFFFAOYSA-N, Synonym=tetraphenylporphyrin,5,10,15,20-tetraphenylporphyrin,meso-tetraphenylporphine,tetraphenylporphine,5,10,15,20-tetraphenylporphine,meso-tetraphenylporphyrin,21h,23h-porphine, 5,10,15,20-tetraphenyl,5,10,15,20-tetraphenyl-21h,23h-porphine,meso-tetraphenylporphyrine,tetraphenyl porphine, PubChem CID=70186, IUPAC Name=5,10,15,20-tetraphenyl-21,22-dihydroporphyrin, SMILES=C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)N3

CAS=635-65-4, Molecular Formula=C33H36N4O6, Molecular Weight (g/mol)=584.673, MDL Number=MFCD00005499, InChI Key=BPYKTIZUTYGOLE-IFADSCNNSA-N, Synonym=bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl, PubChem CID=5280352, ChEBI=CHEBI:16990, 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-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid, 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

CAS=55482-27-4, Molecular Formula=C33H36Cl2N4O6, Molecular Weight (g/mol)=655.573, MDL Number=MFCD08669554, InChI Key=GNLHFBAZSKVVCQ-VTURHDOZSA-N, Synonym=biliverdin hydrochloride, PubChem CID=132991794, IUPAC Name=3-[(2Z)-2-[[3-(2-carboxyethyl)-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid;dihydrochloride, 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.Cl.Cl

CAS=69458-20-4, Molecular Formula=C84H90N8O12S4, Molecular Weight (g/mol)=1531.928, MDL Number=MFCD00012023, InChI Key=AKFPMEOALZKHNR-UHFFFAOYSA-J, Synonym=ttmapp,5,10,15,20-tetrakis 4-trimethylammoniophenyl porphyrin tetra p-toluenesulfonate,5,10,15,20-tetrakis 4-trimethylammonio phenyl-21h,23h-porphine tetra-p-tosylate salt,tetrakis 4-n-trimethylaminophenyl porphine, tetra p-toluenesulfonate ttmapp, purple powder,n,n,n-trimethyl-4-7,12,17-tris 4-trimethylammonio phenyl-21,22,23,24-tetraazapentacyclo 16.2.1.1 3 ,?.1?, 1 1 .1 1 3 , 1 ? tetracosa-1,3,5,7,9,11 23 ,12,14,16,18 21 ,19-undecaen-2-yl anilinium tetratosylate, PubChem CID=11979964, IUPAC Name=4-methylbenzenesulfonate;trimethyl-[4-[10,15,20-tris[4-(trimethylazaniumyl)phenyl]-21,22-dihydroporphyrin-5-yl]phenyl]azanium, SMILES=CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)[N+](C)(C)C)C8=CC=C(C=C8)[N+](C)(C)C)C9=CC=C(C=C9)[N+]

CAS=14055-02-8, Molecular Formula=C₃₂H₁₆N₈Ni, Molecular Weight (g/mol)=571.21, MDL Number=MFCD00041954, InChI Key=LVIYYTJTOKJJOC-UHFFFAOYSA-N, Synonym=nickel phthalocyanine,nickel ii phthalocyanine,phthalocyanine, ni,nickel ii phthalocyanine, dye content 85 %, PubChem CID=2735100, SMILES=C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.[Ni+2]

CAS=13930-88-6, Molecular Formula=C₃₂H₁₆N₈OV, Molecular Weight (g/mol)=579.46, InChI Key=YRZZLAGRKZIJJI-UHFFFAOYSA-N, Synonym=oxyvanadium phthalocyanine,vanadium iv oxide phthalocyanine,vanadyl phthalocyanine,vopc,vanadyl iv phthalocyanine,vanadyl phthalocyanine, dye content >90 %, PubChem CID=2735160, SMILES=C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O=[V+2]