Histology Reagents
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Filtered Search Results
Acetone-Alcohol, 1:1, Decolorizer, Certified, LabChem™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
| PubChem CID | 180 |
|---|---|
| CAS | 67-64-1 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:15347 |
| MDL Number | MFCD00008765 |
| SMILES | CC(C)=O |
| Synonym | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| IUPAC Name | propan-2-one |
| InChI Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Molecular Formula | C3H6O |
Azer Scientific Buffered Bluing Reagent, iCON™ Staining System
Standard staining protocol, only thirty seconds to one minute exposure time
| pH | 8 |
|---|---|
| Shelf Life | 2 Years |
Azer Scientific Clarifying Differentiator, iCON™ Staining System
Designed to be used after hematoxylin staining, increases transparency, definition of hematoxylin and eosin staining.
| Shelf Life | 2 Years |
|---|
Acetone-Alcohol, 1 + 1 Decolorizer Solution for use in Gram Staining, Reagents
Acetone-Alcohol, 1 + 1 Decolorizer Solution for use in Gram Staining, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
Azer Scientific Neutralyde™
Designed to safely neutralize and dispose of formalin in the laboratory environment
Grams Iodine Solution, Certified, 0.025N ±0.001N, LabChem™
CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
| CAS | 7732-18-5 |
|---|---|
| Synonym | water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide |
Acid-Alcohol, 3% (v/v) in 70% Alcohol, Certified, 3.0% (v/v) ±0.2%, LabChem™
CAS: 64-17-5 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| ChEBI | CHEBI:16236 |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Acid-Alcohol, 5% (v/v) in 95% Alcohol, Certified, 5.0% (v/v) ±0.2%, LabChem™
CAS: 64-17-5 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| ChEBI | CHEBI:16236 |
| InChI Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Eosin Y, Reagent Grade, LabChem™
CAS: 17372-87-1 Molecular Formula: C20H12Br4Na2O8 Molecular Weight (g/mol): 745.904 InChI Key: MASXMTNVNASWNH-UHFFFAOYSA-L Synonym: eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free PubChem CID: 91886399 IUPAC Name: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+]
| PubChem CID | 91886399 |
|---|---|
| CAS | 17372-87-1 |
| Molecular Weight (g/mol) | 745.904 |
| SMILES | C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].O.O.O.[Na+].[Na+] |
| Synonym | eosin yellowish,eosine,bromo acid,eosine yellowish,eosine g,bromoeosine,c.i. acid red 87,sodium eosine,sodium eosinate,eosine salt free |
| IUPAC Name | disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate;trihydrate |
| InChI Key | MASXMTNVNASWNH-UHFFFAOYSA-L |
| Molecular Formula | C20H12Br4Na2O8 |
| Linear Formula | C20H6Br4O5·2Na |
|---|---|
| Color | Green |
| Solubility | Soluble in water |
| Physical Form | Liquid |
| Chemical Name or Material | Eosin Y |
| Name Note | 1% Alcoholic |
| CAS | 17372-87-1 |
| 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. Do not eat, drink or smoke when using this product. Wear protective gloves, eye protection. Wash exposed skin thoroughly after handling. If exposed or concerned: Get medical advice/attention. 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. In case of fire: Use alcohol resistant foam, carbon dioxide (CO2), extinguishing powder 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 | Carbon monoxide; Carbon dioxide; Hydrogen bromide |
| Health Hazard 2 | GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. May cause cancer (oral). Suspected of damaging the unborn child (oral). Causes damage to organs (central nervous system, optic nerve) (oral). |
| Packaging | Poly Bottle |
| Health Hazard 1 | Danger |
| Synonym | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol |
| Recommended Storage | Room Temperature |
| Formula Weight | 691.86 |
| CAS Max % | 1 |
Giemsa Stain, Reagent Grade, LabChem™
CAS: 51811-82-6 Molecular Formula: C14H14ClN3S Molecular Weight (g/mol): 291.80 MDL Number: MFCD00012112,MFCD00081642 InChI Key: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC Name: 7-amino-N,N-dimethyl-3H-phenothiazin-3-iminium chloride SMILES: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
| PubChem CID | 13735 |
|---|---|
| CAS | 51811-82-6 |
| Molecular Weight (g/mol) | 291.80 |
| MDL Number | MFCD00012112,MFCD00081642 |
| SMILES | [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1 |
| Synonym | azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef |
| IUPAC Name | 7-amino-N,N-dimethyl-3H-phenothiazin-3-iminium chloride |
| InChI Key | NALREUIWICQLPS-UHFFFAOYSA-N |
| Molecular Formula | C14H14ClN3S |
6N Hydrochloric Acid Aqueous Solution, Cenmed™
Unlock versatility in your lab experiments with 6N Hydrochloric Acid Aqueous Solution, a lab-grade reagent meticulously formulated for controlled experiments, providing a reliable and precise solution for various applications.