Benzoyl Leuco Methylene Blue 96.0+%, TCI America™
CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 97.0+%, TCI America™
CAS: 7189-82-4 Molecular Formula: C42H28Cl2N4 Molecular Weight (g/mol): 659.61 MDL Number: MFCD09028023 InChI Key: MHDULSOPQSUKBQ-UHFFFAOYSA-N PubChem CID: 81610 IUPAC Name: 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1
Acid Red 289, TCI America™
CAS: 12220-28-9 Molecular Formula: C35H29N2NaO7S2 Molecular Weight (g/mol): 676.734 InChI Key: MLYDRRZQNRGWEQ-UHFFFAOYSA-M PubChem CID: 92043221 IUPAC Name: sodium;3-[[6-(2,6-dimethylphenyl)azaniumylidene-9-(2-sulfonatophenyl)xanthen-3-yl]amino]-2,4-dimethylbenzenesulfonate SMILES: CC1=C(C(=CC=C1)C)[NH+]=C2C=CC3=C(C4=C(C=C(C=C4)NC5=C(C=CC(=C5C)S(=O)(=O)[O-])C)OC3=C2)C6=CC=CC=C6S(=O)(=O)[O-].[Na+]
TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) 85.0+%, TCI America™
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
4-Amino-4'-nitrobiphenyl 96.0+%, TCI America™
CAS: 1211-40-1 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD00093527 InChI Key: BOFVBIYTBGDQGY-UHFFFAOYSA-N PubChem CID: 14593 IUPAC Name: 4-(4-nitrophenyl)aniline SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N
2-Amino-9,9-dimethylfluorene 99.0+%, TCI America™
CAS: 108714-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD09953790 InChI Key: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonym: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine PubChem CID: 22617093 IUPAC Name: 9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
Acid Red 52 98.0+%, TCI America™
CAS: 3520-42-1 Molecular Formula: C29H33N2NaO7S2 Molecular Weight (g/mol): 608.70 MDL Number: MFCD00010180 InChI Key: XJENLUNLXRJLEZ-UHFFFAOYSA-M Synonym: Acid Red, Sulforhodamine B, Xylene Red PubChem CID: 131852807 IUPAC Name: sodium 3,6-bis(diethylamino)-9-(2,4-disulfonatophenyl)-2,7-dimethyl-10λ⁴-xanthen-10-ylium SMILES: [Na+].CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=C(C)C=C3C(C3=CC=C(C=C3S([O-])(=O)=O)S([O-])(=O)=O)=C2C=C1C
Gallein 85.0+%, TCI America™
CAS: 2103-64-2 Molecular Formula: C20H12O7 Molecular Weight (g/mol): 364.309 MDL Number: MFCD00041839 InChI Key: PHLYOKFVXIVOJC-UHFFFAOYSA-N Synonym: gallein,alizarin violet,pyrogallolphthalein,c.i. mordant violet 25,4,5-dihydroxyfluorescein,mordant violet 25,3',4',5',6'-tetrahydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,alizarine violet,unii-8l0084u2qr,fluorescein, 4',5'-dihydroxy PubChem CID: 73685 IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O
2-Amino-5-nitropyridine 98.0+%, TCI America™
CAS: 4214-76-0 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006325 InChI Key: UGSBCCAHDVCHGI-UHFFFAOYSA-N Synonym: 2-amino-5-nitropyridine,2-pyridinamine, 5-nitro,5-nitro-2-aminopyridine,5-nitro-2-pyridinamine,2-amino-5-nitro pyridine,pyridine, 2-amino-5-nitro,5-nitro-pyridin-2-ylamine,5-nitro-pyridin-2-yl amine,5-nitro-2-pyridylamine,5-nitropyridin-2-amin PubChem CID: 77888 IUPAC Name: 5-nitropyridin-2-amine SMILES: NC1=CC=C(C=N1)[N+]([O-])=O
2-Amino-3-nitropyridine 98.0+%, TCI America™
CAS: 4214-75-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006314 InChI Key: BPYHGTCRXDWOIQ-UHFFFAOYSA-N Synonym: 2-amino-3-nitropyridine,3-nitro-2-aminopyridine,2-pyridinamine, 3-nitro,3-nitropyridin-2-ylamine,3-nitro-pyridin-2-ylamine,pyridine, 2-amino-3-nitro,2-amino3-nitropyridine,3-nitro-2-pyridinamine,2-amino-3-nitro pyridine,3-nitro-2-pyridylamine PubChem CID: 77887 IUPAC Name: 3-nitropyridin-2-amine SMILES: NC1=NC=CC=C1[N+]([O-])=O
2-Chloro-3,5-dinitropyridine 98.0+%, TCI America™
CAS: 2578-45-2 Molecular Formula: C5H2ClN3O4 Molecular Weight (g/mol): 203.538 MDL Number: MFCD00006233 InChI Key: QLHVJBXAQWPEDI-UHFFFAOYSA-N Synonym: pyridine, 2-chloro-3,5-dinitro,2-chloro-3,5-dinitro-pyridine,pubchem6103,acmc-209gmh,2-chloro3,5-dinitropyridine,2-chloro-3,5-dinitropyridine PubChem CID: 75738 IUPAC Name: 2-chloro-3,5-dinitropyridine SMILES: C1=C(C=NC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
N-Cyanomethyl-N-methyl-4-nitroaniline 98.0+%, TCI America™
CAS: 107023-66-5 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00191337 InChI Key: DJOYTAUERRJRAT-UHFFFAOYSA-N PubChem CID: 19889016 IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]
5-(4-Carboxyphenyl)-10,15,20-triphenylporphyrin 98.0+%, TCI America™
CAS: 95051-10-8 Molecular Formula: C45H30N4O2 Molecular Weight (g/mol): 658.76 MDL Number: MFCD01366156 InChI Key: VPIIZALKBPNPDZ-UHFFFAOYSA-N Synonym: 5-(4-Carboxyphenyl)-10,15,20-triphenyl-21H,23H-porphine PubChem CID: 6321175 IUPAC Name: 4-{7,12,17-triphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3(24),4,6,8,10,12,14,16,18(21),19-undecaen-2-yl}benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2NC(C=C2)=C(C2=CC=C(N2)C(=C2C=CC1=N2)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Coumarin 314 98.0+%, TCI America™
CAS: 55804-66-5 Molecular Formula: C18H19NO4 Molecular Weight (g/mol): 313.353 MDL Number: MFCD00051334 InChI Key: VMJKUPWQKZFFCX-UHFFFAOYSA-N Synonym: Coumarin 504, Ethyl 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizine-10-carboxylate PubChem CID: 72653 ChEBI: CHEBI:51940 SMILES: CCOC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3