Histology Reagents
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Filtered Search Results
| Boiling Point | 93.9°C |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Formalin, Buffered, 10% |
| Grade | Certified |
| ChemAlert Storage Symbol | Blue |
| Density | 1.10g/cm³ |
| Assay Percent Range | Assay: 4 to 5% w/w |
| Name Note | Phosphate Buffer |
| Concentration or Composition (by Analyte or Components) | 10% w/v (Phosphate Buffer) |
| Percent Purity | 4 to 5% |
| CAS | 7732-18-5 |
| Health Hazard 3 | Emergency Overview Cancer hazard. May cause an allergic skin reaction. Irritating to eyes, respiratory system and skin. May be harmful by inhalation, in contact with skin and if swallowed. May cause central nervous system effects. Use personal protective equipment. Keep away from open flames, hot surfaces and sources of ignition. Use only under a chemical fume hood. Wash off immediately with plenty of water for at least 15 minutes. Obtain medical attention. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Obtain medical attention. Obtain medical attention. Move to fresh air. NFPA Health:2 Flammability:2 Instability:0 |
| MDL Number | MFCD00003274 |
| Health Hazard 2 | WARNING! |
| pH | 6.9 to 7.1 |
| Purity Grade Notes | Specially filtered for use in tissue processors |
| Melting Point | 0°C |
| CAS | 67-63-0 |
|---|
| CAS | 64741-65-7 |
|---|
Isopropyl Alcohol, Histological Grade, Spectrum™ Chemical
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CAS: 67-63-0 Molecular Weight (g/mol): 60.1
| CAS | 67-63-0 |
|---|---|
| Molecular Weight (g/mol) | 60.1 |
| Name Note | approx. 10% Formalin solution |
|---|---|
| CAS | 67-56-1 |
| Color | Colorless |
| Packaging | Plastic container |
| Health Hazard 1 | H302: Harmful if swallowed. H317: May cause an allergic skin reaction. H351: Suspected of causing cancer. |
| Physical Form | Liquid |
| Chemical Name or Material | Formaldehyde solution |
| Synonym | Formaline solution,Methanal solution |
| Odor | Characteristic odor |
| Assay Percent Range | 4% |
HiPur™ Formaldehyde (37%), Epredia™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O
| CAS | 50-00-0 |
|---|---|
| Molecular Weight (g/mol) | 30.03 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Eosin Y, Reagent, ACS, Spectrum™ Chemical
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CAS: 17372-87-1 Molecular Formula: C20H6Br4Na2O5 Molecular Weight (g/mol): 691.86 InChI Key: SEACYXSIPDVVMV-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12
| CAS | 17372-87-1 |
|---|---|
| Molecular Weight (g/mol) | 691.86 |
| SMILES | [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12 |
| IUPAC Name | disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate |
| InChI Key | SEACYXSIPDVVMV-UHFFFAOYSA-L |
| Molecular Formula | C20H6Br4Na2O5 |
HARLECO™ Alcohol, 70%, MilliporeSigma™
CAS: 64-17-5 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: methanol SMILES: CO
| PubChem CID | 702 |
|---|---|
| CAS | 64-17-5 |
| Molecular Weight (g/mol) | 32.04 |
| ChEBI | CHEBI:16236 |
| MDL Number | MFCD00004595 |
| SMILES | CO |
| Synonym | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| IUPAC Name | methanol |
| InChI Key | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| Molecular Formula | CH4O |
Reagent Alcohol, Denatured, Histological Grade, Spectrum™ Chemical
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| CAS | 67-56-1 |
|---|---|
| Color | Colorless |
| Packaging | Poly Bottle |
| Physical Form | Liquid |
| Chemical Name or Material | Reagent Alcohol, Denatured |
| Grade | Histological |
Formaldehyde, 10% (v/v), Buffered, pH 7.4, Carson-Millonig Formulation, Ricca Chemical
Tissue Fixative for Light and Electron Microscopy
| Treatment(s) | Buffered |
|---|---|
| Name Note | pH 7.4, Carson-Millonig Formulation |
| Concentration or Composition (by Analyte or Components) | 10% (v/v) |
| CAS | 1310-73-2 |
| Color | Colorless |
| pH | 7.4 |
| CAS Min % | 0.1 |
| Physical Form | Liquid |
| Chemical Name or Material | Formaldehyde |
| Grade | Laboratory |
| CAS Max % | 0.9 |
PARA/Gard™ Paraffin Repellent, General Data Healthcare™
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| Boiling Point | 100°C |
|---|---|
| Concentration or Composition (by Analyte or Components) | 0.0027 to 0.0038M (1.35 to 1.40N) |
| CAS | 7732-18-5 |
| Health Hazard 3 | Emergency Overview Causes burns by all exposure routes. Use only under a chemical fume hood. Wash off immediately with plenty of water for at least 15 minutes. Immediate medical attention is required. Rinse immediately with plenty of water, also under the eyelids, for at least 15 minutes. Immediate medical attention is required. Move to fresh air. If breathing is difficult, give oxygen. Do not use mouth-to-mouth resuscitation if victim ingested or inhaled the substance; induce artifici. Immediate medical attention is required. Do not induce vomiting. Call a physician or Poison Control Center immediately. Call a physician or Poison Control Center immediately. . NFPA Health:3 Flammability:0 Instability:0 |
| MDL Number | MFCD00211743 |
| Health Hazard 2 | DANGER! |
| pH | 2.0 |
| Physical Form | Liquid |
| DOT Information | DOT Class 8, : Corrosive |
| Chemical Name or Material | Cal-Ex™ Decalcifier |
| ChemAlert Storage Symbol | White |
| Assay Percent Range | ≥98.5 % |
PolyShield™ Paraffin Repellent/Remover, StatLab™
PolyShield™ is a liquid paraffin repellent used as a protective coating on laboratory surfaces that are exposed to paraffin residue.
Glutaraldehyde (ca. 50% in Water, ca. 5.6mol/L), TCI America™
CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O
| PubChem CID | 3485 |
|---|---|
| CAS | 111-30-8 |
| Molecular Weight (g/mol) | 100.12 |
| ChEBI | CHEBI:64276 |
| MDL Number | MFCD00007025 |
| SMILES | O=CCCCC=O |
| Synonym | glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde |
| IUPAC Name | pentanedial |
| InChI Key | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |