Staining Reagents
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Bromocresol Green, 0.1% Alcoholic, Reagents
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: Bromocresol blue, Bromcresol Green, Bromcresol Blue IUPAC Name: ethanol SMILES: CCO
| CAS | 64-17-5 |
|---|---|
| Molecular Weight (g/mol) | 46.07 |
| SMILES | CCO |
| Synonym | Bromocresol blue, Bromcresol Green, Bromcresol Blue |
| IUPAC Name | ethanol |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O |
Bromocresol Purple Indicator, 0.04% w/v, Reagents
Bromocresol Purple Indicator, 0.04% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 0.04% |
| CAS | 115-40-2 |
| Color | Purple |
| Physical Form | Liquid |
| Chemical Name or Material | Bromocresol Purple Indicator, 0.04% w/v |
| Grade | Reagent |
| Synonym | Bromcresol purple |
| Specific Gravity | 1.001 |
Xylenol Orange Indicator, 0.05% w/v, Reagents
Xylenol Orange Indicator, 0.05% w/v, Reagent, for general laboratory use. Store in a cool, dry place. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 0.05% |
| CAS | 3618-43-7 |
| Color | Red |
| Physical Form | Liquid |
| Packaging | Glass Bottle |
| Chemical Name or Material | Xylenol Orange Indicator, 0.05% w/v |
| Grade | Reagent |
| Molecular Formula | C31H28N2Na4O13S/H2O |
| Specific Gravity | 1.0001 |
Reagents Holdings Llc Phenolphthalein, 0.0074% w/v in IPA, 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 |
Bromophenol Blue Indicator, 0.04% w/v, Reagents
Bromophenol 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 | 62625-28-9 |
| Color | Dark Reddish Purple |
| Physical Form | Liquid |
| Chemical Name or Material | Bromophenol Blue Indicator, 0.04% w/v |
| Grade | Reagent |
| Synonym | 3',3'',5',5''-Tetrabromosulfonphthalein, Tetrabromophenol blue, Bromphenol blue |
| Specific Gravity | 1.001 |
Methyl Red Indicator, 0.1% w/v in Ethanol, Reagents
Methyl Red Indicator, 0.1% w/v in Ethanol, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 77°C |
|---|---|
| Percent Purity | 0.10% |
| CAS | 7732-18-5 |
| Color | Red |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Red Indicator, 0.1% w/v in Ethanol |
| Grade | Reagent |
| Synonym | Acid Red 2, 2-[[4-(Dimethylamino)phenyl]diazenyl]benzoic Acid |
| Specific Gravity | 0.8 |
Methyl Orange-Xylene Cyanole Indicator, Reagents
Methyl Orange-Xylene Cyanole Indicator, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 2650-17-1 |
| Color | Blue to Green |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Methyl Orange-Xylene Cyanole Indicator |
| Grade | Reagent |
| Synonym | Modified Methyl Orange |
| Specific Gravity | 1.0005 |
Phenol Red, ACS Reagent (Phenolsulfonphthalein), Reagents
CAS: 143-74-8 Molecular Formula: C19H14O5S Molecular Weight (g/mol): 354.38 InChI Key: BELBBZDIHDAJOR-UHFFFAOYSA-N Synonym: Phenolsulfonphthalein IUPAC Name: 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione SMILES: OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1
| CAS | 143-74-8 |
|---|---|
| Molecular Weight (g/mol) | 354.38 |
| SMILES | OC1=CC=C(C=C1)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC=C(O)C=C1 |
| Synonym | Phenolsulfonphthalein |
| IUPAC Name | 3,3-bis(4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione |
| InChI Key | BELBBZDIHDAJOR-UHFFFAOYSA-N |
| Molecular Formula | C19H14O5S |
Methyl Orange Indicator, 0.1% w/v Prepared in accordance with ASTM D974 procedures, Reagents
Methyl Orange Indicator, 0.1% w/v Prepared in accordance with ASTM D974 procedures, ASTM, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 0.1% |
| CAS | 547-58-0 |
| Color | Orange |
| Physical Form | Liquid |
| Chemical Name or Material | Methyl Orange Indicator, 0.1% w/v Prepared in accordance with ASTM D974 procedures |
| Grade | ASTM |
| Synonym | Orange III, Helianthine |
| Molecular Formula | C14H14N3NaO3S/H2O |
| Specific Gravity | 1.001 |
Rhodanine Indicator, 0.02% (w/v), LabChem™
CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC Name: 2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1
| PubChem CID | 1201546 |
|---|---|
| CAS | 141-84-4 |
| Molecular Weight (g/mol) | 133.183 |
| ChEBI | CHEBI:8830 |
| SMILES | C1C(=O)NC(=S)S1 |
| IUPAC Name | 2-sulfanylidene-1,3-thiazolidin-4-one |
| InChI Key | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
| Molecular Formula | C3H3NOS2 |
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 |
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 |
Phenolphthalein Indicator, 0.25% w/v in Methanol, Reagents
Phenolphthalein Indicator, 0.25% w/v in Methanol, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 65°C |
|---|---|
| Percent Purity | 0.25% |
| CAS | 77-09-8 |
| Color | Colorless |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Phenolphthalein Indicator, 0.25% w/v in Methanol |
| Grade | Reagent |
| Synonym | 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one |
| Molecular Formula | C20H14O4/CH3OH |
| Specific Gravity | 0.8 |
Phenolphthalein, 1% 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 Red, ACS Reagent (Free Acid) (Acid Red 2 Not water soluble), Reagents
CAS: 493-52-7 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 InChI Key: CEQFOVLGLXCDCX-UHFFFAOYSA-N Synonym: Acid Red 2, 2-[[4-(Dimethylamino)phenyl]diazenyl]benzoic Acid IUPAC Name: 2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C(O)=O
| CAS | 493-52-7 |
|---|---|
| Molecular Weight (g/mol) | 269.30 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C(O)=O |
| Synonym | Acid Red 2, 2-[[4-(Dimethylamino)phenyl]diazenyl]benzoic Acid |
| IUPAC Name | 2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid |
| InChI Key | CEQFOVLGLXCDCX-UHFFFAOYSA-N |
| Molecular Formula | C15H15N3O2 |