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
2-Amino-3-nitropyridine 98.0+%, TCI America™
CAS: 4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9,4214-75-9 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
TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) 85.0+%, TCI America™
CAS: 35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8,35218-75-8 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
5-Nitroindole 98.0+%, TCI America™
CAS: 6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7,6146-52-7 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00005673 InChI Key: OZFPSOBLQZPIAV-UHFFFAOYSA-N Synonym: 5-nitroindole,1h-indole, 5-nitro,indole, 5-nitro,unii-o2bhx6edbn,5-nitro indole,ccris 3255,o2bhx6edbn,pubchem1711,acmc-209msr PubChem CID: 22523 IUPAC Name: 5-nitro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1[N+](=O)[O-]
2-Methyl-4-nitroaniline 99.0+%, TCI America™
CAS: 99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5,99-52-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007734 InChI Key: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC Name: 2-methyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O
1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 97.0+%, TCI America™
CAS: 137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4,137814-07-4 Molecular Formula: C23H14F6S2 Molecular Weight (g/mol): 468.48 MDL Number: MFCD06656279 InChI Key: CNLMHUFAXSWHFA-UHFFFAOYSA-N PubChem CID: 11408746 IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene SMILES: CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F
Bis[4,4'-dimethoxy(dithiobenzil)]nickel(II) 98.0+%, TCI America™
CAS: 38951-97-2 Molecular Formula: C32H28NiO4S4-4 Molecular Weight (g/mol): 663.505 MDL Number: MFCD10567145 InChI Key: ADHFORVSZXGTQQ-JZONXAMZSA-J Synonym: Bis[1,2-bis(4-methoxyphenyl)-1,2-ethenedithiolato]nickel(II) PubChem CID: 50930260 IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate;nickel SMILES: COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)[S-])[S-].[Ni]
2,4-Bis[8-hydroxy-1,1,7,7-tetramethyljulolidin-9-yl]squaraine 98.0+%, TCI America™
CAS: 358727-55-6 Molecular Formula: C36H44N2O4-2 Molecular Weight (g/mol): 568.758 InChI Key: ZVJJZBXHRPLGNI-UHFFFAOYSA-L Synonym: 2,4-Bis[8-hydroxy-1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline-9-yl]squaraine PubChem CID: 91972175 SMILES: CC1(CCN2CCC(C3=C(C(=CC1=C32)C4=C(C(=C4O)C5=CC6=C7C(=C5[O-])C(CCN7CCC6(C)C)(C)C)O)[O-])(C)C)C
(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate 90.0+%, TCI America™
CAS: 106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4,106294-60-4 Molecular Formula: C32H24F6IrN4P Molecular Weight (g/mol): 801.753 InChI Key: RJJGJTKSOSSNNL-UHFFFAOYSA-N PubChem CID: 54589530 IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
3',6'-Bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-1,9'-xanthene]-3-one 98.0+%, TCI America™
CAS: 29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5,29199-09-5 Molecular Formula: C34H34N4O4 Molecular Weight (g/mol): 562.67 InChI Key: XZXFZILEZWXEND-UHFFFAOYSA-N PubChem CID: 120150 IUPAC Name: 3',6'-bis(diethylamino)-2-(4-nitrophenyl)spiro[isoindole-3,9'-xanthene]-1-one SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(CC)CC)C5=CC=CC=C5C(=O)N3C6=CC=C(C=C6)[N+](=O)[O-]
1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene 98.0+%, TCI America™
CAS: 172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8,172612-67-8 Molecular Formula: C29H22F6S2 Molecular Weight (g/mol): 548.605 InChI Key: DYZAFEDVNIEMEL-UHFFFAOYSA-N PubChem CID: 10721339 IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
CAS: 112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8,112440-47-8 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
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide 97.0+%, TCI America™
CAS: 220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6,220191-36-6 Molecular Formula: C18H19NO2S2 Molecular Weight (g/mol): 345.48 MDL Number: MFCD00142790 InChI Key: OHZCQTZIDIVCPI-UHFFFAOYSA-N PubChem CID: 22023748 IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)NC1=O)C1=C(C)SC(C)=C1C
cis-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene 98.0+%, TCI America™
CAS: 112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7,112440-46-7 Molecular Formula: C18H18N2S2 Molecular Weight (g/mol): 326.476 MDL Number: MFCD00143977 InChI Key: AYNDKKQQUZPETC-NXVVXOECSA-N Synonym: 1,2-Bis(2,4,5-trimethyl-3-thienyl)-cis-1,2-dicyanoethene PubChem CID: 44630141 IUPAC Name: (Z)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile SMILES: CC1=C(SC(=C1C(=C(C#N)C2=C(SC(=C2C)C)C)C#N)C)C
Coumarin 102 97.0+%, TCI America™
CAS: 41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9,41267-76-9 Molecular Formula: C16H17NO2 Molecular Weight (g/mol): 255.317 MDL Number: MFCD00041844 InChI Key: XHXMPURWMSJENN-UHFFFAOYSA-N Synonym: coumarin 102,coumarin 480,exciton 480,ccris 4960,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl,2,3,5,6-1h,4h-tetrahydro-8-methylquinolazino-9,9a,1-gh coumarin,2,3,6,7-tetrahydro-9-methyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-methyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one PubChem CID: 94517 ChEBI: CHEBI:51774 SMILES: CC1=CC(=O)OC2=C3CCCN4C3=C(CCC4)C=C12