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
Tetrabromofluorescein 95.0+%, TCI America™
CAS: 15086-94-9 Molecular Formula: C20H8Br4O5 MDL Number: MFCD00036189 Synonym: Eosin Y
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
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
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+]
3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™
CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.51 MDL Number: MFCD00041994,MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide PubChem CID: 91972095 IUPAC Name: 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1
4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene 98.0+%, TCI America™
CAS: 154793-49-4 Molecular Formula: C11H11BF2N2 Molecular Weight (g/mol): 220.03 InChI Key: PIHALWZKFOHBCB-UHFFFAOYSA-N PubChem CID: 124201520 SMILES: [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F
7-(Diethylamino)-3-phenylcoumarin 98.0+%, TCI America™
CAS: 84865-19-0 Molecular Formula: C19H19NO2 Molecular Weight (g/mol): 293.366 MDL Number: MFCD00408422 InChI Key: PSJYODMHCCQXQB-UHFFFAOYSA-N PubChem CID: 688943 IUPAC Name: 7-(diethylamino)-3-phenylchromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3
Acid Red 91, TCI America™
CAS: 548-24-3 Molecular Formula: C20H8Br2N2O9 MDL Number: MFCD00005041 Synonym: Eosin Bluish, Imperial Red
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
3-(2-Benzothiazolyl)-7-(diethylamino)coumarin 98.0+%, TCI America™
CAS: 38215-36-0 Molecular Formula: C20H18N2O2S Molecular Weight (g/mol): 350.436 MDL Number: MFCD00041869 InChI Key: VBVAVBCYMYWNOU-UHFFFAOYSA-N Synonym: coumarin 6,3-2-benzothiazolyl-7-diethylamino coumarin,2h-1-benzopyran-2-one, 3-2-benzothiazolyl-7-diethylamino,3-benzo d thiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino-2h-chromen-2-one,3-1,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,3-2-benzthiazolyl-7-diethylaminocoumarin,3-2-benzothiazolyl-n,n-diethylumbelliferylamine,3-benzothiazol-2-yl-7-diethylamino chromen-2-one,coumarin-6 PubChem CID: 100334 ChEBI: CHEBI:51942 IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
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
N,N'-Bis(4-methoxyphenyl)-3,4,9,10-perylenetetracarboxylic Diimide 97.0+%, TCI America™
CAS: 6424-77-7 Molecular Formula: C38H22N2O6 Molecular Weight (g/mol): 602.602 MDL Number: MFCD00071978 InChI Key: VZFVREBNFMQPSI-UHFFFAOYSA-N Synonym: Pigment Red 190 PubChem CID: 80898 SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O
Coumarin 498 98.0+%, TCI America™
CAS: 87331-48-4 Molecular Formula: C16H17NO4S Molecular Weight (g/mol): 319.38 MDL Number: MFCD00467041 InChI Key: DPJWIXMOCGJKDG-UHFFFAOYSA-N Synonym: 2,3,6,7-Tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one PubChem CID: 91972096 IUPAC Name: 5-methanesulfonyl-3-oxa-13-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1,5,7,9(17)-tetraen-4-one SMILES: CS(=O)(=O)C1=CC2=CC3=C4N(CCC3)CCCC4=C2OC1=O
9-(4'-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate Hydrate 96.0+%, TCI America™
CAS: 71501-19-4 Molecular Formula: C21H19NO9S Molecular Weight (g/mol): 461.44 MDL Number: MFCD00022273 InChI Key: YVJPXJIYDRZLQC-UHFFFAOYSA-N Synonym: Dimethylaminophenylfluorone (so called) PubChem CID: 91659008 IUPAC Name: N,N-dimethyl-4-(2,6,7-trihydroxy-3-oxo-3H-xanthen-1-yl)anilinium hydrogen sulfate SMILES: OS([O-])(=O)=O.C[NH+](C)C1=CC=C(C=C1)C1=C(O)C(=O)C=C2OC3=CC(O)=C(O)C=C3C=C12