Staining Reagents
Filtered Search Results
Thermo Scientific Chemicals Bromocresol Purple
CAS: 115-40-2 Molecular Formula: C21H16Br2O5S Molecular Weight (g/mol): 540.22 MDL Number: MFCD00011681 InChI Key: ABIUHPWEYMSGSR-UHFFFAOYSA-N PubChem CID: 8273 ChEBI: CHEBI:86154 IUPAC Name: 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol SMILES: CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1
| PubChem CID | 8273 |
|---|---|
| CAS | 115-40-2 |
| Molecular Weight (g/mol) | 540.22 |
| ChEBI | CHEBI:86154 |
| MDL Number | MFCD00011681 |
| SMILES | CC1=CC(=CC(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C)=C(O)C(Br)=C1 |
| IUPAC Name | 2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol |
| InChI Key | ABIUHPWEYMSGSR-UHFFFAOYSA-N |
| Molecular Formula | C21H16Br2O5S |
| Linear Formula | C20H10Cl2O5 |
|---|---|
| Color | Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Dichlorofluorescein |
| Grade | Certified |
| Identification | Passes Test |
| Name Note | 0.1% Alcoholic |
| CAS | 76-54-0 |
| Health Hazard 3 | GHS P Statement Obtain special instructions before use. Do not handle until all safety precautions have been read and understood. Keep away from heat, sparks, open flames, hot surfaces. No smoking. Keep container tightly closed. Ground/bond container and receiving equipment. Use explosion-proof electrical, ventilating, lighting equipment. Use only non-sparking tools. Take precautionary measures against static discharge. Do not breathe mist, vapors, spray. Wear protective gloves, eye protection. Wash exposed skin thoroughly after handling. Do not eat, drink or smoke when using this product. Use only outdoors or in a well-ventilated area. If swallowed: Rinse mouth. Call a poison center/doctor if you feel unwell. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. If skin irritation occurs: Get medical advice/attention. Wash contaminated clothing before reuse. If inhaled: Remove person to fresh air and keep comfortable for breathing. Call a poison center/doctor if you feel unwell. If in eyes: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. If eye irritation persists: Get medical advice/attention. In case of fire: Use carbon dioxide, powder, alcohol-resistant foam to extinguish. Store locked up in a cool, well-ventilated place. Dispose of contents/container to comply with local, state and federal regulations. |
| Decomposition Information | Hydrogen fluoride; Carbon monoxide; Carbon dioxide; Hydrogen chloride |
| Health Hazard 2 | GHS H Statement Flammable liquid and vapor. Harmful if swallowed. Causes skin irritation. Causes serious eye irritation. May cause respiratory irritation. Suspected of damaging fertility or the unborn child. Causes damage to organs (central nervous system, optic nerve) (oral). |
| Packaging | Poly Bottle |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| Formula Weight | 401.2 |
| CAS Max % | 0.1 |
| Suitability | Passes Test |
StatLab™ Colorbond Mordant Dye Solution
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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A specially formulated mordant solution that facilitates marking dye adherence to tissue and helps to prevent bleeding or fading of dyes.
Thermo Scientific Chemicals Resazurin, sodium salt, pure, high purity biological stain
CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
| PubChem CID | 112939 |
|---|---|
| CAS | 62758-13-8 |
| Molecular Weight (g/mol) | 251.173 |
| MDL Number | MFCD00005036 |
| SMILES | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
| Synonym | 7-Hydroxy-3H-phenoxazin-3-one 10-oxide, sodium salt |
| IUPAC Name | sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate |
| InChI Key | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
| Molecular Formula | C12H6NNaO4 |
Thermo Scientific Chemicals Phenol Red, ACS reagent
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 MDL Number: MFCD00003552 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonephthalein PubChem CID: 4766 ChEBI: CHEBI:31991 SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| PubChem CID | 4766 |
|---|---|
| CAS | 143-74-8 |
| Molecular Weight (g/mol) | 354.38 |
| ChEBI | CHEBI:31991 |
| MDL Number | MFCD00003552 |
| SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| Synonym | Phenolsulfonephthalein |
| InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| Molecular Formula | C19H14O5S |
Thermo Scientific Chemicals Brilliant Blue G, ultrapure
CAS: 6104-58-1 Molecular Formula: C47H48N3NaO7S2 Molecular Weight (g/mol): 854.025 MDL Number: MFCD00078482 InChI Key: RWVGQQGBQSJDQV-UHFFFAOYSA-M Synonym: Coomassie Brilliant Blue G 250; C.I. 42655 PubChem CID: 6328534 IUPAC Name: sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]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=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+]
| PubChem CID | 6328534 |
|---|---|
| CAS | 6104-58-1 |
| Molecular Weight (g/mol) | 854.025 |
| MDL Number | MFCD00078482 |
| 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=C3C)C5=CC=C(C=C5)NC6=CC=C(C=C6)OCC)C.[Na+] |
| Synonym | Coomassie Brilliant Blue G 250; C.I. 42655 |
| IUPAC Name | sodium;3-[[4-[(Z)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate |
| InChI Key | RWVGQQGBQSJDQV-UHFFFAOYSA-M |
| Molecular Formula | C47H48N3NaO7S2 |
Thermo Scientific Chemicals Rose Bengal, 85%, pure, certified
CAS: 632-69-9 Molecular Formula: C20H4Cl4I4Na2O5 Molecular Weight (g/mol): 1019.644 MDL Number: MFCD00005043 InChI Key: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: Acid Red 94,C.I. 45440 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]
| PubChem CID | 87244310 |
|---|---|
| CAS | 632-69-9 |
| Molecular Weight (g/mol) | 1019.644 |
| MDL Number | MFCD00005043 |
| 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] |
| Synonym | Acid Red 94,C.I. 45440 |
| IUPAC Name | sodium;4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molecular Formula | C20H4Cl4I4Na2O5 |
Thermo Scientific Chemicals Methylthymol blue, tetrasodium salt, ACS reagent, indicator grade
CAS: 1945-77-3 Molecular Formula: C37H44N2Na4O13S Molecular Weight (g/mol): 848.779 MDL Number: MFCD00148905 InChI Key: LGVVZVZPOQJZKT-UHFFFAOYSA-N PubChem CID: 131850582 IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na]
| PubChem CID | 131850582 |
|---|---|
| CAS | 1945-77-3 |
| Molecular Weight (g/mol) | 848.779 |
| MDL Number | MFCD00148905 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)CN(CC(=O)O)CC(=O)O)O)C(C)C)C(C)C)O)CN(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na] |
| IUPAC Name | 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxymethyl)amino]acetic acid;sodium |
| InChI Key | LGVVZVZPOQJZKT-UHFFFAOYSA-N |
| Molecular Formula | C37H44N2Na4O13S |
Eosin B, pure, certified
CAS: 548-24-3 Molecular Formula: C20H6Br2N2Na2O9 MDL Number: MFCD00005041 Synonym: 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish
| CAS | 548-24-3 |
|---|---|
| MDL Number | MFCD00005041 |
| Synonym | 4',5'-Dibromo-2',7'-dinitrofluorescein, disodium salt,4', 5'-Dibromo-2', 7'-dinitrofluorescein,Eosin Bluish |
| Molecular Formula | C20H6Br2N2Na2O9 |
Methyl Viologen hydrate, 98%
CAS: 1910-42-5 Molecular Formula: C12H14Cl2N2 Molecular Weight (g/mol): 257.16 MDL Number: MFCD00150001 InChI Key: FIKAKWIAUPDISJ-UHFFFAOYSA-L Synonym: Paraquat, dichloride PubChem CID: 15938 ChEBI: CHEBI:28786 IUPAC Name: 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride SMILES: [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1
| PubChem CID | 15938 |
|---|---|
| CAS | 1910-42-5 |
| Molecular Weight (g/mol) | 257.16 |
| ChEBI | CHEBI:28786 |
| MDL Number | MFCD00150001 |
| SMILES | [Cl-].[Cl-].C[N+]1=CC=C(C=C1)C1=CC=[N+](C)C=C1 |
| Synonym | Paraquat, dichloride |
| IUPAC Name | 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium;dichloride |
| InChI Key | FIKAKWIAUPDISJ-UHFFFAOYSA-L |
| Molecular Formula | C12H14Cl2N2 |
Thermo Scientific Chemicals Thymolphthalein, ACS
CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
| PubChem CID | 31316 |
|---|---|
| CAS | 125-20-2 |
| Molecular Weight (g/mol) | 430.544 |
| MDL Number | MFCD00005909 |
| SMILES | CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O |
| IUPAC Name | 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one |
| InChI Key | LDKDGDIWEUUXSH-UHFFFAOYSA-N |
| Molecular Formula | C28H30O4 |
2,6-Dichloroindophenol, sodium salt hydrate, 95%
CAS: 1266615-56-8 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: Tillman's reagent hydrate PubChem CID: 23696612 SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
| PubChem CID | 23696612 |
|---|---|
| CAS | 1266615-56-8 |
| Molecular Weight (g/mol) | 290.07 |
| MDL Number | MFCD00150014 |
| SMILES | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
| Synonym | Tillman's reagent hydrate |
| InChI Key | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
| Molecular Formula | C12H6Cl2NNaO2 |
Thermo Scientific Chemicals Rhodamine WT, 20% solution in water
CAS: 37299-86-8 | C29H29ClN2Na2O5 | 566.99 g/mol
| PubChem CID | 37718 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | 566.99 |
| Packaging | Glass bottle |
| Solubility Information | Solubility in water: miscible. |
| Chemical Name or Material | Rhodamine WT |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-] |
| IUPAC Name | disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride |
| InChI Key | NRZDMKVYRRMFRR-UHFFFAOYSA-L |
| Molecular Formula | C29H29ClN2Na2O5 |
| Density | 1.1600g/mL |
| Formula Weight | 566.99 |
| Specific Gravity | 1.16 |
Thermo Scientific Chemicals Bromocresol Green, pure, indicator grade
CAS: 76-60-8 Molecular Formula: C21H14Br4O5S Molecular Weight (g/mol): 698.014 MDL Number: MFCD00005874 InChI Key: FRPHFZCDPYBUAU-UHFFFAOYSA-N Synonym: 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' PubChem CID: 6451 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol SMILES: CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br
| PubChem CID | 6451 |
|---|---|
| CAS | 76-60-8 |
| Molecular Weight (g/mol) | 698.014 |
| MDL Number | MFCD00005874 |
| SMILES | CC1=C(C(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4C)Br)O)Br)Br)O)Br |
| Synonym | 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein,BCG,3', 3'', 5' |
| IUPAC Name | 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol |
| InChI Key | FRPHFZCDPYBUAU-UHFFFAOYSA-N |
| Molecular Formula | C21H14Br4O5S |
Nigrosin water soluble
CAS: 8005-03-6 Molecular Formula: C22H14N6Na2O9S2 Molecular Weight (g/mol): 616.49 MDL Number: MFCD00044681 InChI Key: HKBVRFLHNUEVRO-HMDKGIQMSA-L PubChem CID: 44134531 IUPAC Name: disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 44134531 |
|---|---|
| CAS | 8005-03-6 |
| Molecular Weight (g/mol) | 616.49 |
| MDL Number | MFCD00044681 |
| SMILES | C1=CC=C(C=C1)NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate |
| InChI Key | HKBVRFLHNUEVRO-HMDKGIQMSA-L |
| Molecular Formula | C22H14N6Na2O9S2 |