Staining Reagents
Filtered Search Results
Fluorescein 5-Isothiocyanate (isomer I) 97.0+%, TCI America™
CAS: 3326-32-7 Molecular Formula: C21H11NO5S Molecular Weight (g/mol): 389.381 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: Fluorescein Isothiocyanate, 5-Isothiocyanatofluorescein, 5-FITC PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| PubChem CID | 18730 |
|---|---|
| CAS | 3326-32-7 |
| Molecular Weight (g/mol) | 389.381 |
| ChEBI | CHEBI:37918 |
| SMILES | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| Synonym | Fluorescein Isothiocyanate, 5-Isothiocyanatofluorescein, 5-FITC |
| IUPAC Name | 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
| Molecular Formula | C21H11NO5S |
Food Red No. 104, TCI America™
CAS: 18472-87-2 Molecular Formula: C20H4Br4Cl4O5 MDL Number: MFCD00070627
| CAS | 18472-87-2 |
|---|---|
| MDL Number | MFCD00070627 |
| Molecular Formula | C20H4Br4Cl4O5 |
Ethyl Violet 98.0+%, TCI America™
CAS: 2390-59-2 Molecular Formula: C31H42ClN3 Molecular Weight (g/mol): 492.15 MDL Number: MFCD00011765 InChI Key: JVICFMRAVNKDOE-UHFFFAOYSA-M Synonym: Basic Violet 4 PubChem CID: 16955 IUPAC Name: tris[4-(diethylamino)phenyl]methylium chloride SMILES: [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC
| PubChem CID | 16955 |
|---|---|
| CAS | 2390-59-2 |
| Molecular Weight (g/mol) | 492.15 |
| MDL Number | MFCD00011765 |
| SMILES | [Cl-].CCN(CC)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC)C1=CC=C(C=C1)N(CC)CC |
| Synonym | Basic Violet 4 |
| IUPAC Name | tris[4-(diethylamino)phenyl]methylium chloride |
| InChI Key | JVICFMRAVNKDOE-UHFFFAOYSA-M |
| Molecular Formula | C31H42ClN3 |
Yoshimulactone Green (YLG) 98.0+%, TCI America™
CAS: 1807549-00-3 Molecular Formula: C27H20O7 Molecular Weight (g/mol): 456.45 MDL Number: MFCD29472531 InChI Key: CHRFZINIRYDHJV-UHFFFAOYNA-N Synonym: 2-[6-[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]-3-oxo-3H-xanthen-9-yl]benzoic Acid Ethyl Ester, Ethyl 2-[6-[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]-3-oxo-3H-xanthen-9-yl]benzoate PubChem CID: 131637025 IUPAC Name: ethyl 2-{6-[(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy]-3-oxo-3H-xanthen-9-yl}benzoate SMILES: CCOC(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC(OC3OC(=O)C(C)=C3)=CC=C12
| PubChem CID | 131637025 |
|---|---|
| CAS | 1807549-00-3 |
| Molecular Weight (g/mol) | 456.45 |
| MDL Number | MFCD29472531 |
| SMILES | CCOC(=O)C1=CC=CC=C1C1=C2C=CC(=O)C=C2OC2=CC(OC3OC(=O)C(C)=C3)=CC=C12 |
| Synonym | 2-[6-[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]-3-oxo-3H-xanthen-9-yl]benzoic Acid Ethyl Ester, Ethyl 2-[6-[(2,5-Dihydro-4-methyl-5-oxo-2-furanyl)oxy]-3-oxo-3H-xanthen-9-yl]benzoate |
| IUPAC Name | ethyl 2-{6-[(4-methyl-5-oxo-2,5-dihydrofuran-2-yl)oxy]-3-oxo-3H-xanthen-9-yl}benzoate |
| InChI Key | CHRFZINIRYDHJV-UHFFFAOYNA-N |
| Molecular Formula | C27H20O7 |
Basic Green 1 [Ion association reagent for spectrophotometric analysis], TCI America™
CAS: 633-03-4 Molecular Formula: C27H34N2O4S Molecular Weight (g/mol): 482.639 MDL Number: MFCD00011880 InChI Key: NNBFNNNWANBMTI-UHFFFAOYSA-M Synonym: Brilliant Green, Diamond Green PubChem CID: 12449 IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-]
| PubChem CID | 12449 |
|---|---|
| CAS | 633-03-4 |
| Molecular Weight (g/mol) | 482.639 |
| MDL Number | MFCD00011880 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=CC=C3.OS(=O)(=O)[O-] |
| Synonym | Brilliant Green, Diamond Green |
| IUPAC Name | [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium;hydrogen sulfate |
| InChI Key | NNBFNNNWANBMTI-UHFFFAOYSA-M |
| Molecular Formula | C27H34N2O4S |
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+]
| PubChem CID | 92043221 |
|---|---|
| CAS | 12220-28-9 |
| Molecular Weight (g/mol) | 676.734 |
| 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+] |
| IUPAC Name | sodium;3-[[6-(2,6-dimethylphenyl)azaniumylidene-9-(2-sulfonatophenyl)xanthen-3-yl]amino]-2,4-dimethylbenzenesulfonate |
| InChI Key | MLYDRRZQNRGWEQ-UHFFFAOYSA-M |
| Molecular Formula | C35H29N2NaO7S2 |
Acid Green 27 75.0+%, TCI America™
CAS: 6408-57-7 Molecular Formula: C34H32N2Na2O8S2 Molecular Weight (g/mol): 706.74 MDL Number: MFCD00001196 InChI Key: BOXAUJCFZBSNKZ-UHFFFAOYSA-L PubChem CID: 80837 IUPAC Name: disodium 5-butyl-2-({4-[(4-butyl-2-sulfonatophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)benzene-1-sulfonate SMILES: [Na+].[Na+].CCCCC1=CC=C(NC2=CC=C(NC3=CC=C(CCCC)C=C3S([O-])(=O)=O)C3=C2C(=O)C2=CC=CC=C2C3=O)C(=C1)S([O-])(=O)=O
| PubChem CID | 80837 |
|---|---|
| CAS | 6408-57-7 |
| Molecular Weight (g/mol) | 706.74 |
| MDL Number | MFCD00001196 |
| SMILES | [Na+].[Na+].CCCCC1=CC=C(NC2=CC=C(NC3=CC=C(CCCC)C=C3S([O-])(=O)=O)C3=C2C(=O)C2=CC=CC=C2C3=O)C(=C1)S([O-])(=O)=O |
| IUPAC Name | disodium 5-butyl-2-({4-[(4-butyl-2-sulfonatophenyl)amino]-9,10-dioxo-9,10-dihydroanthracen-1-yl}amino)benzene-1-sulfonate |
| InChI Key | BOXAUJCFZBSNKZ-UHFFFAOYSA-L |
| Molecular Formula | C34H32N2Na2O8S2 |
Fast Green FCF 85.0+%, TCI America™
CAS: 2353-45-9 Molecular Formula: C37H34N2Na2O10S3 Molecular Weight (g/mol): 808.84 MDL Number: MFCD00013053 InChI Key: XJBPDZVCYTYRIN-UHFFFAOYSA-L PubChem CID: 16887 IUPAC Name: disodium bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)(4-hydroxy-2-sulfonatophenyl)methylium SMILES: [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O
| PubChem CID | 16887 |
|---|---|
| CAS | 2353-45-9 |
| Molecular Weight (g/mol) | 808.84 |
| MDL Number | MFCD00013053 |
| SMILES | [Na+].[Na+].CCN(CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(C=C1)[C+](C1=CC=C(C=C1)N(CC)CC1=CC=CC(=C1)S([O-])(=O)=O)C1=CC=C(O)C=C1S([O-])(=O)=O |
| IUPAC Name | disodium bis(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)(4-hydroxy-2-sulfonatophenyl)methylium |
| InChI Key | XJBPDZVCYTYRIN-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O10S3 |
Basic Violet 1, TCI America™
CAS: 8004-87-3 MDL Number: MFCD00012568 Synonym: Aniline Violet, Dahlia Violet B, Methyl Violet
| CAS | 8004-87-3 |
|---|---|
| MDL Number | MFCD00012568 |
| Synonym | Aniline Violet, Dahlia Violet B, Methyl Violet |
| CAS | 9005-25-8 |
|---|---|
| Chemical Name or Material | Starch indicator |
Methyl Red - Methylene Blue Solution (Ethanol Soln.) [mixed Indicator], TCI America™
MDL Number: MFCD00079686 Synonym: Methylene Blue - Methyl Red Solution
| MDL Number | MFCD00079686 |
|---|---|
| Synonym | Methylene Blue - Methyl Red Solution |
Sudan R 95.0+%, TCI America™
CAS: 1229-55-6 Molecular Formula: C17H14N2O2 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00046377 InChI Key: BBBYRJLYBLPEBL-ZPHPHTNESA-N Synonym: 1-(2-Methoxyphenylazo)-2-naphthol, Solvent Red 1 PubChem CID: 5910713 IUPAC Name: (1Z)-1-[2-(2-methoxyphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one SMILES: COC1=CC=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12
| PubChem CID | 5910713 |
|---|---|
| CAS | 1229-55-6 |
| Molecular Weight (g/mol) | 278.31 |
| MDL Number | MFCD00046377 |
| SMILES | COC1=CC=CC=C1N\N=C1/C(=O)C=CC2=CC=CC=C12 |
| Synonym | 1-(2-Methoxyphenylazo)-2-naphthol, Solvent Red 1 |
| IUPAC Name | (1Z)-1-[2-(2-methoxyphenyl)hydrazin-1-ylidene]-1,2-dihydronaphthalen-2-one |
| InChI Key | BBBYRJLYBLPEBL-ZPHPHTNESA-N |
| Molecular Formula | C17H14N2O2 |
Acid Green 5, TCI America™
CAS: 5141-20-8 Molecular Formula: C37H34N2Na2O9S3 Molecular Weight (g/mol): 792.844 MDL Number: MFCD00012121 InChI Key: DGOBMKYRQHEFGQ-UHFFFAOYSA-L Synonym: Acid Green GG, Guinea Green 2G, Light Green SF Yellowish, Lissamine Green SF PubChem CID: 21223 ChEBI: CHEBI:87065 IUPAC Name: disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 21223 |
|---|---|
| CAS | 5141-20-8 |
| Molecular Weight (g/mol) | 792.844 |
| ChEBI | CHEBI:87065 |
| MDL Number | MFCD00012121 |
| SMILES | CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | Acid Green GG, Guinea Green 2G, Light Green SF Yellowish, Lissamine Green SF |
| IUPAC Name | disodium;3-[[N-ethyl-4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-(4-sulfonatophenyl)methyl]anilino]methyl]benzenesulfonate |
| InChI Key | DGOBMKYRQHEFGQ-UHFFFAOYSA-L |
| Molecular Formula | C37H34N2Na2O9S3 |
Basic Yellow 1 95.0+%, TCI America™
CAS: 2390-54-7 Molecular Formula: C17H19ClN2S Molecular Weight (g/mol): 318.86 MDL Number: MFCD00011944 InChI Key: JADVWWSKYZXRGX-UHFFFAOYSA-M Synonym: Setoflavine T, Thioflavine T PubChem CID: 16953 ChEBI: CHEBI:76023 IUPAC Name: 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride SMILES: [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1
| PubChem CID | 16953 |
|---|---|
| CAS | 2390-54-7 |
| Molecular Weight (g/mol) | 318.86 |
| ChEBI | CHEBI:76023 |
| MDL Number | MFCD00011944 |
| SMILES | [Cl-].CN(C)C1=CC=C(C=C1)C1=[N+](C)C2=CC=C(C)C=C2S1 |
| Synonym | Setoflavine T, Thioflavine T |
| IUPAC Name | 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium chloride |
| InChI Key | JADVWWSKYZXRGX-UHFFFAOYSA-M |
| Molecular Formula | C17H19ClN2S |