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Erythrosine B 95.0+%, TCI America™
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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
PubChem CID | 12961638 |
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CAS | 16423-68-0 |
Molecular Weight (g/mol) | 879.86 |
MDL Number | MFCD00144257 |
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 |
Synonym | Iodoeosine Sodium Salt, Tetraiodofluorescein Sodium Salt |
IUPAC Name | disodium 2-(2,4,5,7-tetraiodo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
InChI Key | IINNWAYUJNWZRM-UHFFFAOYSA-L |
Molecular Formula | C20H6I4Na2O5 |
Tetrabromofluorescein 95.0+%, TCI America™
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CAS: 15086-94-9 Molecular Formula: C20H8Br4O5 MDL Number: MFCD00036189 Synonym: Eosin Y
CAS | 15086-94-9 |
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MDL Number | MFCD00036189 |
Synonym | Eosin Y |
Molecular Formula | C20H8Br4O5 |
TPPS Hydrate (=Tetraphenylporphyrin Tetrasulfonic Acid Hydrate) 85.0+%, TCI America™
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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
PubChem CID | 49561 |
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CAS | 35218-75-8 |
Molecular Weight (g/mol) | 934.98 |
MDL Number | MFCD00070632 |
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 |
Synonym | 5,10,15,20-Tetrakis(4-sulfophenyl)porphyrin, Tetraphenylporphyrin Tetrasulfonic Acid |
IUPAC Name | 4-[10,15,20-tris(4-sulfophenyl)-21,24-dihydroporphyrin-5-yl]benzenesulfonic acid |
InChI Key | YAVMDSYMZGJNES-UHFFFAOYSA-N |
Molecular Formula | C44H30N4O12S4 |
Pinacyanol Chloride 93.0+%, TCI America™
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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
PubChem CID | 6364575 |
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CAS | 2768-90-3 |
Molecular Weight (g/mol) | 388.94 |
MDL Number | MFCD00011974 |
SMILES | [Cl-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12 |
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 |
IUPAC Name | 1-ethyl-2-[3-(1-ethyl-1,2-dihydroquinolin-2-ylidene)prop-1-en-1-yl]quinolin-1-ium chloride |
InChI Key | FVMNARAKYNRZID-UHFFFAOYSA-M |
Molecular Formula | C25H25ClN2 |
N,N'-Dimethylquinacridone (purified by sublimation) 96.0+%, TCI America™
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CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
PubChem CID | 2844779 |
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CAS | 19205-19-7 |
Molecular Weight (g/mol) | 340.382 |
SMILES | CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C |
Synonym | 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA |
IUPAC Name | 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione |
InChI Key | SCZWJXTUYYSKGF-UHFFFAOYSA-N |
Molecular Formula | C22H16N2O2 |
9-(2,6-Dimethylphenyl)-10-methylacridinium Perchlorate, TCI America™
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CAS: 1276539-32-2 Molecular Formula: C22H20ClNO4 Molecular Weight (g/mol): 397.855 InChI Key: AUILEGHJOMNNKY-UHFFFAOYSA-M PubChem CID: 44629820 IUPAC Name: 9-(2,6-dimethylphenyl)-10-methylacridin-10-ium;perchlorate SMILES: CC1=C(C(=CC=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C.[O-]Cl(=O)(=O)=O
PubChem CID | 44629820 |
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CAS | 1276539-32-2 |
Molecular Weight (g/mol) | 397.855 |
SMILES | CC1=C(C(=CC=C1)C)C2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C.[O-]Cl(=O)(=O)=O |
IUPAC Name | 9-(2,6-dimethylphenyl)-10-methylacridin-10-ium;perchlorate |
InChI Key | AUILEGHJOMNNKY-UHFFFAOYSA-M |
Molecular Formula | C22H20ClNO4 |
7-(Dimethylamino)-4-methylcoumarin 98.0+%, TCI America™
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CAS: 87-01-4 Molecular Formula: C12H13NO2 Molecular Weight (g/mol): 203.241 InChI Key: GZEYLLPOQRZUDF-UHFFFAOYSA-N PubChem CID: 6867 IUPAC Name: 7-(dimethylamino)-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C
PubChem CID | 6867 |
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CAS | 87-01-4 |
Molecular Weight (g/mol) | 203.241 |
SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C |
IUPAC Name | 7-(dimethylamino)-4-methylchromen-2-one |
InChI Key | GZEYLLPOQRZUDF-UHFFFAOYSA-N |
Molecular Formula | C12H13NO2 |
N,N'-Ditridecyl-3,4,9,10-perylenetetracarboxylic Diimide 98.0+%, TCI America™
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CAS: 95689-92-2 Molecular Formula: C50H62N2O4 Molecular Weight (g/mol): 755.056 MDL Number: MFCD00134587 InChI Key: XCAZCFDCJHGAIT-UHFFFAOYSA-N Synonym: PTCDI-C13 PubChem CID: 3295215 SMILES: CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O
PubChem CID | 3295215 |
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CAS | 95689-92-2 |
Molecular Weight (g/mol) | 755.056 |
MDL Number | MFCD00134587 |
SMILES | CCCCCCCCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)CCCCCCCCCCCCC)C1=O |
Synonym | PTCDI-C13 |
InChI Key | XCAZCFDCJHGAIT-UHFFFAOYSA-N |
Molecular Formula | C50H62N2O4 |
Acid Red 91, TCI America™
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CAS: 548-24-3 Molecular Formula: C20H8Br2N2O9 MDL Number: MFCD00005041 Synonym: Eosin Bluish, Imperial Red
CAS | 548-24-3 |
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MDL Number | MFCD00005041 |
Synonym | Eosin Bluish, Imperial Red |
Molecular Formula | C20H8Br2N2O9 |
4,4-Difluoro-1,3-dimethyl-4-bora-3a,4a-diaza-s-indacene 98.0+%, TCI America™
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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
PubChem CID | 124201520 |
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CAS | 154793-49-4 |
Molecular Weight (g/mol) | 220.03 |
SMILES | [B-]1(N2C(=CC(=C2C=C3[N+]1=CC=C3)C)C)(F)F |
InChI Key | PIHALWZKFOHBCB-UHFFFAOYSA-N |
Molecular Formula | C11H11BF2N2 |
7-(Diethylamino)-3-phenylcoumarin 98.0+%, TCI America™
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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
PubChem CID | 688943 |
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CAS | 84865-19-0 |
Molecular Weight (g/mol) | 293.366 |
MDL Number | MFCD00408422 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3 |
IUPAC Name | 7-(diethylamino)-3-phenylchromen-2-one |
InChI Key | PSJYODMHCCQXQB-UHFFFAOYSA-N |
Molecular Formula | C19H19NO2 |
9,10-Dicyanoanthracene 98.0+%, TCI America™
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CAS: 1217-45-4 Molecular Formula: C16H8N2 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00041733 InChI Key: BIOPPFDHKHWJIA-UHFFFAOYSA-N Synonym: 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 PubChem CID: 71035 ChEBI: CHEBI:51302 IUPAC Name: anthracene-9,10-dicarbonitrile SMILES: N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12
PubChem CID | 71035 |
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CAS | 1217-45-4 |
Molecular Weight (g/mol) | 228.25 |
ChEBI | CHEBI:51302 |
MDL Number | MFCD00041733 |
SMILES | N#CC1=C2C=CC=CC2=C(C#N)C2=CC=CC=C12 |
Synonym | 9,10-dicyanoanthracene,9,10-anthracenedicarbonitrile,9,10-dicyanoanthracen,anthracene-9,10-dinitrile,acmc-209af1 |
IUPAC Name | anthracene-9,10-dicarbonitrile |
InChI Key | BIOPPFDHKHWJIA-UHFFFAOYSA-N |
Molecular Formula | C16H8N2 |
3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™
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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
PubChem CID | 91972095 |
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CAS | 3071-70-3 |
Molecular Weight (g/mol) | 544.51 |
MDL Number | MFCD00041994,MFCD00041994 |
SMILES | [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1 |
Synonym | disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide |
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 |
InChI Key | OYVFJKVYVDYPFV-UHFFFAOYSA-M |
Molecular Formula | C25H25IN2S2 |
7-(Diethylamino)coumarin 98.0+%, TCI America™
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CAS: 20571-42-0 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00232946 InChI Key: QXAMGWKESXGGNV-UHFFFAOYSA-N PubChem CID: 88598 IUPAC Name: 7-(diethylamino)-2H-chromen-2-one SMILES: CCN(CC)C1=CC=C2C=CC(=O)OC2=C1
PubChem CID | 88598 |
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CAS | 20571-42-0 |
Molecular Weight (g/mol) | 217.27 |
MDL Number | MFCD00232946 |
SMILES | CCN(CC)C1=CC=C2C=CC(=O)OC2=C1 |
IUPAC Name | 7-(diethylamino)-2H-chromen-2-one |
InChI Key | QXAMGWKESXGGNV-UHFFFAOYSA-N |
Molecular Formula | C13H15NO2 |
6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™
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CAS: 128119-95-9 Molecular Formula: C21H17N3O2 Molecular Weight (g/mol): 343.386 InChI Key: DOIVGWIGBQTTHP-UHFFFAOYSA-N PubChem CID: 14512392 IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
PubChem CID | 14512392 |
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CAS | 128119-95-9 |
Molecular Weight (g/mol) | 343.386 |
SMILES | CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N |
IUPAC Name | 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile |
InChI Key | DOIVGWIGBQTTHP-UHFFFAOYSA-N |
Molecular Formula | C21H17N3O2 |