Staining Reagents
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Phenolphthalein, 0.5% w/v in 50% Alcohol, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | 3,3-Bis(4-hydroxyphenyl)isobenzofuran-1(3H)-one |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Phenol Red, 0.02%, Aqueous, pH 6.8 to 8.4 Yellow to Red, Certified, LabChem™
CAS: 34487-61-1 Molecular Formula: C19H13NaO5S Molecular Weight (g/mol): 376.358 InChI Key: HKHYOKBQJILTEI-UHFFFAOYSA-M PubChem CID: 23686673 IUPAC Name: sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+]
| PubChem CID | 23686673 |
|---|---|
| CAS | 34487-61-1 |
| Molecular Weight (g/mol) | 376.358 |
| SMILES | C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)[O-].[Na+] |
| IUPAC Name | sodium;4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenolate |
| InChI Key | HKHYOKBQJILTEI-UHFFFAOYSA-M |
| Molecular Formula | C19H13NaO5S |
Phenolphthalein, 0.05% w/v in Reagent Alcohol, 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 |
Bromothymol Blue, ACS Reagent (Sultone) not water soluble, Reagents
Bromothymol Blue, ACS Reagent (Sultone) not water soluble, ACS, for general laboratory use. Manufactured in ISO 9001 facility.
| CAS | 76-59-5 |
|---|---|
| Molecular Weight (g/mol) | 624.3812 |
| Color | White |
| Physical Form | Solid |
| Packaging | Glass Bottle |
| Chemical Name or Material | Bromothymol Blue, ACS Reagent (Sultone) not water soluble |
| Grade | ACS |
| Synonym | Dibromothymolsulfophthalein, Bromthymol Blue |
| Molecular Formula | C27H28Br2O5S |
| Specific Gravity | 1 |
Azer Scientific Eosin-Y Phloxine-B, iCON™ Staining System
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Producing crisp and well-defined detail is our proprietary family of pH-balanced
| For Use With (Application) | Automatic Stainers |
|---|
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 |
Ferroin Indicator Solution, 0.025M Orthophenanthroline TS, Reagents
Ferroin Indicator Solution, 0.025M Orthophenanthroline TS, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 5144-89-8 |
| Color | Dark Red |
| Physical Form | Liquid |
| Packaging | Glass Bottle |
| Chemical Name or Material | Ferroin Indicator Solution, 0.025M Orthophenanthroline TS |
| Grade | Reagent |
| Synonym | O-Phenanthroline, 1,10-Phenanthroline |
| Specific Gravity | 1.01 |
Bromothymol Blue TS 0.1% w/v in 50% Ethanol, Reagents
Bromothymol Blue TS 0.1% w/v in 50% Ethanol, Meets USP specifications, for general laboratory use. Manufactured in ISO 9001 facility.
11-13 Indicator 4-(4-Nitrophenylazo)resorcinol, 0.02% in 20% IPA, Reagents
11-13 Indicator 4-(4-Nitrophenylazo)resorcinol, 0.02% in 20% IPA, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Murexide, ACS Reagent (Ammonium Purpurate), Reagents
CAS: 3051-09-0 Molecular Formula: C8H8N6O6 Molecular Weight (g/mol): 284.19 InChI Key: PCCZWUCAYILEMX-UHFFFAOYSA-O Synonym: Ammonium Purpurate, Color Index 56085 IUPAC Name: ammonium 2,4,6-trioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-diazinan-5-ide SMILES: [NH4+].O=C1NC(=O)[C-](N=C2C(=O)NC(=O)NC2=O)C(=O)N1
| CAS | 3051-09-0 |
|---|---|
| Molecular Weight (g/mol) | 284.19 |
| SMILES | [NH4+].O=C1NC(=O)[C-](N=C2C(=O)NC(=O)NC2=O)C(=O)N1 |
| Synonym | Ammonium Purpurate, Color Index 56085 |
| IUPAC Name | ammonium 2,4,6-trioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-diazinan-5-ide |
| InChI Key | PCCZWUCAYILEMX-UHFFFAOYSA-O |
| Molecular Formula | C8H8N6O6 |
Methyl Orange, Sodium Salt Grade, ACS Grade, LabChem™
CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23673835 |
|---|---|
| CAS | 547-58-0 |
| Molecular Weight (g/mol) | 327.334 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3NaO3S |
| CAS | 62625-31-4 |
|---|
Murexide (Ammonium Purpurate), Reagents
CAS: 3051-09-0 Molecular Formula: C8H8N6O6 Molecular Weight (g/mol): 284.19 InChI Key: PCCZWUCAYILEMX-UHFFFAOYSA-O Synonym: Ammonium Purpurate, Color Index 56085 IUPAC Name: ammonium 2,4,6-trioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-diazinan-5-ide SMILES: [NH4+].O=C1NC(=O)[C-](N=C2C(=O)NC(=O)NC2=O)C(=O)N1
| CAS | 3051-09-0 |
|---|---|
| Molecular Weight (g/mol) | 284.19 |
| SMILES | [NH4+].O=C1NC(=O)[C-](N=C2C(=O)NC(=O)NC2=O)C(=O)N1 |
| Synonym | Ammonium Purpurate, Color Index 56085 |
| IUPAC Name | ammonium 2,4,6-trioxo-5-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]-1,3-diazinan-5-ide |
| InChI Key | PCCZWUCAYILEMX-UHFFFAOYSA-O |
| Molecular Formula | C8H8N6O6 |
| Boiling Point | 78°C |
|---|---|
| Linear Formula | C21H14Br4O5S·Na |
| Color | Green |
| Physical Form | Liquid |
| UN Number | UN1170 |
| Chemical Name or Material | Bromocresol Green - Methyl Red |
| Grade | Certified |
| Identification | Passes Test |
| Density | 790kg/m3 |
| Name Note | Alcoholic, for Alkalinity |
| CAS | 845-10-3 |
| 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, hot surfaces, open flames, sparks. No smoking. Keep container tightly closed. Ground/bond container and receiving equipment. Use explosion-proof electrical, lighting, ventilating equipment. Use only non-sparking tools. Take precautionary measures against static discharge. Do not breathe mist, spray, vapors. Wear eye protection, face protection, protective clothing, protective gloves. Wash exposed skin thoroughly after handling. Do not eat, drink or smoke when using this product. If exposed or concerned: Get medical attention. If on skin (or hair): Remove/Take off immediately all contaminated clothing. Rinse skin with water/shower. In case of fire: Use carbon dioxide (CO2), 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 | Fume; Carbon monoxide; Carbon dioxide; May release flammable gases |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. May cause cancer. Suspected of damaging the unborn child. Causes damage to organs (central nervous system, optic nerve) (oral, dermal). |
| Flash Point | 13°C |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Danger |
| Recommended Storage | Room Temperature |
| EINECS Number | 200-578-6 |
| Formula Weight | 720.06 |
| Specific Gravity | 790kg/m3 |
| CAS Max % | 0.04 |
| Melting Point | -115°C |
Methyl Orange Indicator, 0.05% w/v, Reagents
Methyl Orange Indicator, 0.05% w/v, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| Percent Purity | 0.05% |
| CAS | 547-58-0 |
| Color | Orange |
| Physical Form | Liquid |
| Packaging | Poly Bottle |
| Chemical Name or Material | Methyl Orange Indicator, 0.05% w/v |
| Grade | Reagent |
| Synonym | Orange III, Helianthine |
| Molecular Formula | C14H14N3NaO3S/H2O |
| Specific Gravity | 1.001 |