Erythrosine B 95.0+%, TCI America™
CAS: 16423-68-0 Molecular Formula: C20H6I4Na2O5 Molecular Weight (g/mol): 879.86 MDL Number: MFCD00144257 InChI Key: IINNWAYUJNWZRM-UHFFFAOYSA-L Synonym: Iodoeosine Sodium Salt, Tetraiodofluorescein Sodium Salt PubChem CID: 12961638 IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=C(C=CC=C1)C1=C2C=C(I)C(=O)C(I)=C2OC2=C(I)C([O-])=C(I)C=C12
Acid Red 87 90.0+%, TCI America™
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 MDL Number: MFCD00005040 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: Eosine, Tetrabromofluorescein Sodium Salt PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
Tris(2-phenylpyridinato)iridium(III) (purified by sublimation) 95.0+%, TCI America™
CAS: 94928-86-6 Molecular Formula: C33H24IrN3 Molecular Weight (g/mol): 654.793 MDL Number: MFCD04039766 InChI Key: NSABRUJKERBGOU-UHFFFAOYSA-N Synonym: Ir(ppy)3 PubChem CID: 59117881 IUPAC Name: iridium(3+);2-phenylpyridine SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]
Acid Red 94, TCI America™
CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00151169 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Rose Bengal PubChem CID: 87244310 IUPAC Name: sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
![(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate 85.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-676525-77-2.jpg-250.jpg)
(4,4'-Di-tert-butyl-2,2'-bipyridine)bis[(2-pyridinyl)phenyl]iridium(III) Hexafluorophosphate 85.0+%, TCI America™
CAS: 676525-77-2 Molecular Formula: C40H40F6IrN4P Molecular Weight (g/mol): 913.969 InChI Key: VCIVELSSYHAWGC-UHFFFAOYSA-N PubChem CID: 44239994 IUPAC Name: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;iridium(3+);2-phenylpyridine;hexafluorophosphate SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
Pigment Green 7, TCI America™
CAS: 1328-53-6 Molecular Formula: C32Cl16CuN8 Molecular Weight (g/mol): 1127.154 MDL Number: MFCD00053950 InChI Key: ABFKYPFPQRDCGM-UHFFFAOYSA-N Synonym: Phthalocyanine Green PubChem CID: 6508016 SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C([N-]6)N=C2[N-]3)C(=C(C(=C7Cl)Cl)Cl)Cl)C8=C5C(=C(C(=C8Cl)Cl)Cl)Cl)C9=C4C(=C(C(=C9Cl)Cl)Cl)Cl.[Cu+2]
Pinacyanol Chloride 93.0+%, TCI America™
CAS: 2768-90-3 Molecular Formula: C25H25ClN2 Molecular Weight (g/mol): 388.94 MDL Number: MFCD00011974 InChI Key: FVMNARAKYNRZID-UHFFFAOYSA-M Synonym: pinacyanol chloride,quinaldine blue,unii-91sz6dgy86,vernitest,pinacyanochloride,vernitest reagent,1,1'-diethyl-2,2'-carbocyanine chloride,2,2'-trimethinequinocyanine chloride,chinaldinblau,1-ethyl-2-3-1-ethylquinolin-1-ium-2-yl prop-2-enylidene quinoline chloride PubChem CID: 6364575 IUPAC Name: 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride SMILES: [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12
Coumarin 153 98.0+%, TCI America™
CAS: 53518-18-6 Molecular Formula: C16H14F3NO2 Molecular Weight (g/mol): 309.288 MDL Number: MFCD00041843 InChI Key: VSSSHNJONFTXHS-UHFFFAOYSA-N Synonym: coumarin 153,pilot 495,c 6f,coumarin 540a,1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one, 2,3,6,7-tetrahydro-9-trifluoromethyl,2,3,6,7-tetrahydro-9-trifluoromethyl-1h,5h,11h-1 benzopyrano 6,7,8-ij quinolizin-11-one,9-trifluoromethyl-2,3,6,7-tetrahydro-1h,5h,11h-pyrano 2,3-f pyrido 3,2,1-ij quinolin-11-one,8-trifluoromethyl-2,3,5,6-tetrahydro-1h,4h-11-oxa-3a-aza-benzo de anthracen-10-one PubChem CID: 72652 ChEBI: CHEBI:51773 SMILES: C1CC2=C3C(=C4C(=C2)C(=CC(=O)O4)C(F)(F)F)CCCN3C1
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
Rhodamine 19 Perchlorate 98.0+%, TCI America™
CAS: 62669-66-3 Molecular Formula: C26H27ClN2O7 Molecular Weight (g/mol): 514.959 MDL Number: MFCD02684062 InChI Key: WRJTXSZPMAXPRF-UHFFFAOYSA-N PubChem CID: 45157597 IUPAC Name: 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;perchloric acid SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)O)C)C.OCl(=O)(=O)=O
1,3,3-Trimethylindolinonaphthospirooxazine 98.0+%, TCI America™
CAS: 27333-47-7 Molecular Formula: C22H20N2O Molecular Weight (g/mol): 328.415 MDL Number: MFCD00013318 InChI Key: CQTRKDFIQFOAQV-UHFFFAOYSA-N Synonym: 1,3,3-Trimethylspiro[indoline-2,3′C-[3H]naphth[2,1-b][1,4]oxazine] PubChem CID: 594662 IUPAC Name: 1',3',3'-trimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=NC4=C(O3)C=CC5=CC=CC=C54)C)C
BD140 98.0+%, TCI America™
CAS: 1201643-08-4 Molecular Formula: C21H21BF2N2O Molecular Weight (g/mol): 366.219 InChI Key: NDQRWYKJLFZGBK-RMKNXTFCSA-N Synonym: 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene PubChem CID: 72198885 SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C=CC4=CC=C(C=C4)OCCC)(F)F
2'-(2-Chloroanilino)-6'-(dibutylamino)fluoran 97.0+%, TCI America™
CAS: 82137-81-3 Molecular Formula: C34H33ClN2O3 Molecular Weight (g/mol): 553.10 MDL Number: MFCD08276326 InChI Key: ZXYPDMNPLWGWBI-UHFFFAOYNA-N PubChem CID: 13668872 IUPAC Name: 2'-[(2-chlorophenyl)amino]-6'-(dibutylamino)-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCCCN(CCCC)C1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=CC(NC2=CC=CC=C2Cl)=C1
meso-Tetraphenylchlorin, TCI America™
CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944
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