Staining Reagents
Filtered Search Results
Congo Red Indicator, 0.1% (w/v), pH 3.0 to 5.0 Blue to Red, Certified, LabChem™
CAS: 573-58-0 Molecular Formula: C32H22N6Na2O6S2 Molecular Weight (g/mol): 696.664 InChI Key: IQFVPQOLBLOTPF-UHFFFAOYSA-L PubChem CID: 11313 ChEBI: CHEBI:34653 IUPAC Name: disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 11313 |
|---|---|
| CAS | 573-58-0 |
| Molecular Weight (g/mol) | 696.664 |
| ChEBI | CHEBI:34653 |
| SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate |
| InChI Key | IQFVPQOLBLOTPF-UHFFFAOYSA-L |
| Molecular Formula | C32H22N6Na2O6S2 |
Phenolphthalein, 0.5% w/v in 95% Ethanol, Reagents
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one IUPAC Name: ethanol SMILES: CCO
| CAS | 64-17-5 |
|---|---|
| Molecular Weight (g/mol) | 46.07 |
| SMILES | CCO |
| Synonym | 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
Indicator G, Reagents
Indicator G, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 587-98-4 |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Indicator G |
| Grade | Reagent |
| Synonym | Metanil Yellow/Erioglaucine |
| Specific Gravity | 1.001 |
Bromophenol Blue, 1% w/v, Reagents
Bromophenol Blue, 1% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 1% |
| CAS | 62625-28-9 |
| Color | Dark Reddish Purple |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Bromophenol Blue, 1% w/v |
| Grade | Reagent |
| Synonym | 3',3'',5',5''-Tetrabromosulfonphthalein, Tetrabromophenol blue, Bromphenol blue |
| Specific Gravity | 1.001 |
Bromophenol Blue, ACS Reagent (Sultone) not water soluble, Reagents
Bromophenol Blue, ACS Reagent (Sultone) not water soluble, ACS, for general laboratory use. Manufactured in ISO 9001 facility.
| CAS | 115-39-9 |
|---|---|
| Molecular Weight (g/mol) | 669.9607 |
| Color | Orange |
| Physical Form | Solid |
| Packaging | Glass Bottle |
| Chemical Name or Material | Bromophenol Blue, ACS Reagent (Sultone) not water soluble |
| Grade | ACS |
| Synonym | 3',3'',5',5''-Tetrabromosulfonphthalein, Tetrabromophenol blue, Bromphenol blue |
| Molecular Formula | C19H10Br4O5S |
| Specific Gravity | 0.954 |
Bromocresol Green-Methyl Red Indicator in 50% Methanol, Reagents
Bromocresol Green-Methyl Red Indicator in 50% Methanol, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| CAS | 67-56-1 |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Bromocresol Green-Methyl Red Indicator in 50% Methanol |
| Grade | Reagent |
| Synonym | Bromcresol Green-Methyl Red, MRBG |
| Specific Gravity | 0.9 |
Methyl Orange, ACS Reagent (Acid Orange 52. CI 13025), Reagents
CAS: 547-58-0 Molecular Formula: C14H14N3O3S Molecular Weight (g/mol): 304.34 InChI Key: IETWCRRCPURZOC-UHFFFAOYSA-M Synonym: Orange III, Helianthine IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S([O-])(=O)=O
| CAS | 547-58-0 |
|---|---|
| Molecular Weight (g/mol) | 304.34 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | Orange III, Helianthine |
| IUPAC Name | 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonate |
| InChI Key | IETWCRRCPURZOC-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3O3S |
Bromophenol Blue TS 0.1% in dilute Alcohol, Reagents
Bromophenol Blue TS 0.1% in dilute Alcohol, Meets USP specifications, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 82°C |
|---|---|
| CAS | 64-17-5 |
| Color | Red |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Bromophenol Blue TS 0.1% in dilute Alcohol |
| Grade | USP |
| Synonym | 3',3'',5',5''-Tetrabromosulfonphthalein, Tetrabromophenol blue, Bromphenol blue |
| Specific Gravity | 0.9225 |
Indicator 1 (Bromophenol Blue), Reagents
Indicator 1 (Bromophenol Blue), Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 115-39-9 |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Indicator 1 (Bromophenol Blue) |
| Grade | Reagent |
| Synonym | 3',3'',5',5''-Tetrabromosulfonphthalein, Tetrabromophenol blue, Bromphenol blue |
| Specific Gravity | 1.0004 |
Xylenol Orange, 0.1%, Aqueous, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Phenolphthalein, 0.02% in Isopropanol, Reagents
CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one IUPAC Name: propan-2-ol SMILES: CC(C)O
| CAS | 67-63-0 |
|---|---|
| Molecular Weight (g/mol) | 60.10 |
| SMILES | CC(C)O |
| Synonym | 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one |
| IUPAC Name | propan-2-ol |
| InChI Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Molecular Formula | C3H8O |
Naphthol Green B Dye, 2.5% w/v, Reagents
Naphthol Green B Dye, 2.5% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Phenolphthalein, 0.25% w/v in 95% Ethanol, Reagents
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one IUPAC Name: ethanol SMILES: CCO
| CAS | 64-17-5 |
|---|---|
| Molecular Weight (g/mol) | 46.07 |
| SMILES | CCO |
| Synonym | 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
Methyl Orange, 1% w/v, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Orange III, Helianthine IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Orange III, Helianthine |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Starch Indicator for Sulfite, Reagents
Starch Indicator for Sulfite, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 7647-01-0 |
| Color | White |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Starch Indicator for Sulfite |
| Grade | Reagent |
| Specific Gravity | 1.0159 |