Staining Reagents
Filtered Search Results
Dichlorofluorescein, ACS Grade, LabChem™
CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
| PubChem CID | 64944 |
|---|---|
| CAS | 76-54-0 |
| Molecular Weight (g/mol) | 401.195 |
| ChEBI | CHEBI:51596 |
| SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl |
| IUPAC Name | 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
| Molecular Formula | C20H10Cl2O5 |
Thymol Blue, 0.04% Aqueous, pH 1.2 to 2.8 Red to Yellow, pH 8.0 to 9.6 Yellow to Blue, Certified, LabChem™
CAS: 62625-21-2 Molecular Formula: C27H29NaO5S Molecular Weight (g/mol): 488.57 MDL Number: MFCD00151093 InChI Key: OCMIKNBSIRSUPI-FRWNMSGJSA-M PubChem CID: 23692293 IUPAC Name: sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate SMILES: [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O
| PubChem CID | 23692293 |
|---|---|
| CAS | 62625-21-2 |
| Molecular Weight (g/mol) | 488.57 |
| MDL Number | MFCD00151093 |
| SMILES | [Na+].CC(C)C1=C\C(=C(\C2=CC(C(C)C)=C(O)C=C2C)C2=C(C=CC=C2)S([O-])(=O)=O)C(C)=CC1=O |
| IUPAC Name | sodium 2-{[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl][(1E)-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]methyl}benzene-1-sulfonate |
| InChI Key | OCMIKNBSIRSUPI-FRWNMSGJSA-M |
| Molecular Formula | C27H29NaO5S |
Eriochrome™ Black T, ACS Grade, LabChem™
CAS: 1787-61-7 Molecular Formula: C20H12N3NaO7S Molecular Weight (g/mol): 461.38 MDL Number: MFCD00003935 InChI Key: JHUJLRKQZAPSDP-GXTSIBQPSA-M PubChem CID: 87355429 IUPAC Name: sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate SMILES: [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O
| PubChem CID | 87355429 |
|---|---|
| CAS | 1787-61-7 |
| Molecular Weight (g/mol) | 461.38 |
| MDL Number | MFCD00003935 |
| SMILES | [Na+].OC1=C2C=CC=CC2=CC=C1N\N=C1/C(=O)C=C(C2=CC(=CC=C12)[N+]([O-])=O)S([O-])(=O)=O |
| IUPAC Name | sodium (4Z)-4-[2-(1-hydroxynaphthalen-2-yl)hydrazin-1-ylidene]-7-nitro-3-oxo-3,4-dihydronaphthalene-1-sulfonate |
| InChI Key | JHUJLRKQZAPSDP-GXTSIBQPSA-M |
| Molecular Formula | C20H12N3NaO7S |
Malachite Green Oxalate (Basic Green 4), Reagents
CAS: 2437-29-8 Molecular Formula: C52H54N4O12 Molecular Weight (g/mol): 927.02 InChI Key: CNYGFPPAGUCRIC-UHFFFAOYSA-L Synonym: Basic Green 4 IUPAC Name: bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate SMILES: OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C
| CAS | 2437-29-8 |
|---|---|
| Molecular Weight (g/mol) | 927.02 |
| SMILES | OC(=O)C(O)=O.OC(=O)C([O-])=O.OC(=O)C([O-])=O.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C.CN(C)C1=CC=C(C=C1)[C+](C1=CC=CC=C1)C1=CC=C(C=C1)N(C)C |
| Synonym | Basic Green 4 |
| IUPAC Name | bis(bis[4-(dimethylamino)phenyl](phenyl)methylium) oxalic acid dihydrogen oxalate |
| InChI Key | CNYGFPPAGUCRIC-UHFFFAOYSA-L |
| Molecular Formula | C52H54N4O12 |
Indicator A, Reagents
Indicator A, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 3625-57-8 |
| Color | Blue |
| Physical Form | Liquid |
| Chemical Name or Material | Indicator A |
| Grade | Reagent |
| Synonym | Nile blue sulfate |
| Specific Gravity | 1.001 |
Azo Violet Indicator, 0.025% w/v, Reagents
Azo Violet Indicator, 0.025% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 0.025% |
| CAS | 74-39-5 |
| Color | Violet |
| Physical Form | Liquid |
| Packaging | Glass Bottle |
| Chemical Name or Material | Azo Violet Indicator, 0.025% w/v |
| Grade | Reagent |
| Synonym | p-Nitrophenylazoresorcinol, 4-[(4-Nitrophenyl)diazenyl]benzene-1,3-diol |
| Specific Gravity | 1.0001 |
Methyl Red, 0.02% Aqueous, pH 4.2 to 6.3 Pink to Yellow, Certified, LabChem™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Methyl Red, 1.0% Aqueous, pH 4.2 to 6.3 Pink to Yellow, Certified, LabChem™
CAS: 845-10-3 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 InChI Key: GNTPCYMJCJNRQB-UHFFFAOYSA-M PubChem CID: 4465632 IUPAC Name: sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+]
| PubChem CID | 4465632 |
|---|---|
| CAS | 845-10-3 |
| Molecular Weight (g/mol) | 291.286 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)[O-].[Na+] |
| IUPAC Name | sodium;2-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
| InChI Key | GNTPCYMJCJNRQB-UHFFFAOYSA-M |
| Molecular Formula | C15H14N3NaO2 |
Methyl Red Indicator, 0.02% Aqueous, Reagents
Methyl Red Indicator, 0.02% Aqueous, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 0.02% |
| CAS | 845-10-3 |
| Color | Orange to Red |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Red Indicator, 0.02% Aqueous |
| Grade | Reagent |
| Synonym | Acid Red 2, 2-[[4-(Dimethylamino)phenyl]diazenyl]benzoic Acid |
| Specific Gravity | 1.001 |
Eriochrome Black T Indicator in 40% Ethanol/60% Triethanolamine, Reagents
Eriochrome Black T Indicator in 40% Ethanol/60% Triethanolamine, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Percent Purity | 0.8% |
|---|---|
| CAS | 67-63-0 |
| Color | Dark Blue |
| Physical Form | Liquid |
| Packaging | Glass Bottle |
| Chemical Name or Material | Eriochrome Black T Indicator in 40% Ethanol/60% Triethanolamine |
| Grade | Reagent |
| Synonym | Water hardness indicator |
| Specific Gravity | 0.9982 |
Methylene Blue, 1% w/v, Reagents
Methylene Blue, 1% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 1% |
| CAS | 7220-79-3 |
| Color | Blue |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Methylene Blue, 1% w/v |
| Grade | Reagent |
| Synonym | 3,7-Bis(dimethylamino)phenothiazin-5-ium chloride Trihydrate, Basic Blue 9 Trihydrate, Color Index 52015 |
| Specific Gravity | 1.005 |
Bromophenol Blue, 0.5% (w/w) in IPA, Reagents
Bromophenol Blue, 0.5% (w/w) in IPA, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Thymol Blue Indicator, 0.04% w/v, Reagents
Thymol Blue Indicator, 0.04% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 0.04% |
| CAS | 62625-21-2 |
| Color | Orange/Red |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Thymol Blue Indicator, 0.04% w/v |
| Grade | Reagent |
| Synonym | Thymolsulfonphthalein |
| Specific Gravity | 1.001 |
Calmagite, 0.1% w/v, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Water hardness indicator IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Water hardness indicator |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
| CAS | 76-16-9 |
|---|