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
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
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+]
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
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-Aminofluorene 98.0+%, TCI America™
CAS: 153-78-6 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.238 MDL Number: MFCD00001125 InChI Key: CFRFHWQYWJMEJN-UHFFFAOYSA-N Synonym: 2-aminofluorene,2-fluorenamine,aminofluoren,2-fluoreneamine,fluorene, 2-amino,fluoren-2-amine,2-fluorenylamine,2-fluroenylamine,fluoren-2-ylamine,aminofluoren german PubChem CID: 1539 IUPAC Name: 9H-fluoren-2-amine SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)N
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
N-Methyl-4-nitro-o-toluidine 97.0+%, TCI America™
CAS: 10439-77-7 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00059083 InChI Key: NJYYBTRBCMPYCJ-UHFFFAOYSA-N Synonym: N,2-Dimethyl-4-nitroaniline, 2-(Methylamino)-5-nitrotoluene PubChem CID: 25282 IUPAC Name: N,2-dimethyl-4-nitroaniline SMILES: CNC1=CC=C(C=C1C)[N+]([O-])=O
(R)-(+)-2-(alpha-Methylbenzylamino)-5-nitropyridine 98.0+%, TCI America™
CAS: 64138-65-4 Molecular Formula: C13H13N3O2 Molecular Weight (g/mol): 243.266 MDL Number: MFCD00060067 InChI Key: RAKMWGKBCDCUDX-SNVBAGLBSA-N PubChem CID: 11368515 IUPAC Name: 5-nitro-N-[(1R)-1-phenylethyl]pyridin-2-amine SMILES: CC(C1=CC=CC=C1)NC2=NC=C(C=C2)[N+](=O)[O-]
4-Methoxy-4'-nitrostilbene 98.0+%, TCI America™
CAS: 1472-68-0 Molecular Formula: C15H13NO3 Molecular Weight (g/mol): 255.273 MDL Number: MFCD00143335 InChI Key: PDFBJCRLHMEJQP-NSCUHMNNSA-N PubChem CID: 745105 ChEBI: CHEBI:34006 IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene SMILES: COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]
7-Diethylamino-4-methylcoumarin 98.0+%, TCI America™
CAS: 91-44-1 Molecular Formula: C14H17NO2 Molecular Weight (g/mol): 231.295 MDL Number: MFCD00006864 InChI Key: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC Name: 7-(diethylamino)-4-methylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
5-(4-Methoxycarbonylphenyl)-10,15,20-triphenylporphyrin 90.0+%, TCI America™
CAS: 119730-06-2 Molecular Formula: C46H32N4O2 Molecular Weight (g/mol): 672.788 MDL Number: MFCD02093480 InChI Key: JYTWPMXQCKOXJN-UHFFFAOYSA-N Synonym: 5-(4-Carbomethoxyphenyl)-10,15,20-triphenylporphyrin, 5-(4-Methoxycarbonylphenyl)-10,15,20-triphenyl-21H,23H-porphine PubChem CID: 11181451 IUPAC Name: methyl 4-(10,15,20-triphenyl-23,24-dihydroporphyrin-5-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)N4)C9=CC=CC=C9
3-Methyl-4-nitroaniline 97.0+%, TCI America™
CAS: 611-05-2 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 InChI Key: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonym: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene PubChem CID: 11898 IUPAC Name: 3-methyl-4-nitroaniline SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]
9-Mesityl-10-methylacridinium Perchlorate 98.0+%, TCI America™
CAS: 674783-97-2 Molecular Formula: C23H22ClNO4 Molecular Weight (g/mol): 411.882 InChI Key: LFMBERYWDLWXNO-UHFFFAOYSA-M Synonym: 10-Methyl-9-(2,4,6-trimethylphenyl)acridinium Perchlorate PubChem CID: 15953479 IUPAC Name: 10-methyl-9-(2,4,6-trimethylphenyl)acridin-10-ium;perchlorate SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C)C.[O-]Cl(=O)(=O)=O
10-Methylacridinium Perchlorate 98.0+%, TCI America™
CAS: 26456-05-3 Molecular Formula: C14H12ClNO4 Molecular Weight (g/mol): 293.703 InChI Key: UTTIEKPPJSQKJC-UHFFFAOYSA-M PubChem CID: 11808515 IUPAC Name: 10-methylacridin-10-ium;perchlorate SMILES: C[N+]1=C2C=CC=CC2=CC3=CC=CC=C31.[O-]Cl(=O)(=O)=O