Histology Reagents

Reagents, stains, counterstains, clearing agents, and fixatives for providing optimum visualization of biomarkers and tissue morphology.

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Alcohol, 100%, Fisherbrand™, HistoPrep™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 SMILES: CC(C)O

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PubChem CID	702
CAS	64-17-5
Molecular Weight (g/mol)	46.07
ChEBI	CHEBI:16236
SMILES	CC(C)O
Synonym	ethyl alcohol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Formalin Solution, 10% (Histological), Fisher Chemical™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

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PubChem CID	712
CAS	50-00-0
Molecular Weight (g/mol)	30.03
ChEBI	CHEBI:16842
MDL Number	MFCD00003274
SMILES	C=O
Synonym	formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

PROTOCOL™ 10% Buffered Formalin, Fisher HealthCare™

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

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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

Xylene, Fisherbrand™, HistoPrep™

CAS: 1330-20-7 Molecular Formula: C₈H₁₀ Molecular Weight (g/mol): 106.17 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: Dimethylbenzene,xylol,methyl toluene,h-val-nh2 . hbr,c5h12n2o.hbr,l-valinamide hydrobromide,s-2-amino-3-methylbutanamide hydrobromide,h-val-nh2 inverted exclamation mark currency hbr,2s-2-amino-3-methylbutanamide hydrobromide PubChem CID: 57364729 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1

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PubChem CID	57364729
CAS	1330-20-7
Molecular Weight (g/mol)	106.17
SMILES	CC1=CC(C)=CC=C1
Synonym	Dimethylbenzene,xylol,methyl toluene,h-val-nh2 . hbr,c5h12n2o.hbr,l-valinamide hydrobromide,s-2-amino-3-methylbutanamide hydrobromide,h-val-nh2 inverted exclamation mark currency hbr,2s-2-amino-3-methylbutanamide hydrobromide
IUPAC Name	1,3-xylene
InChI Key	IVSZLXZYQVIEFR-UHFFFAOYSA-N
Molecular Formula	C₈H₁₀

Cal-Ex™ Decalcifier, Fisher Chemical™

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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 %

Reagent Alcohol, 95%, Fisherbrand™, Histoprep™

CAS: 7732-18-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

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Specifications

PubChem CID	702
CAS	7732-18-5
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
SMILES	CCO
Synonym	ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Denatured Alcohol, 95%, Fisherbrand™, HistoPrep™

CAS: 7732-18-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: propan-2-ol SMILES: CC(C)O

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PubChem CID	702
CAS	7732-18-5
Molecular Weight (g/mol)	46.07
ChEBI	CHEBI:16236
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Reagent Alcohol, 70%, Fisherbrand™, HistoPrep™

CAS: 67-56-1 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

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Specifications

PubChem CID	702
CAS	67-56-1
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
SMILES	CCO
Synonym	ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Glutaraldehyde Solution, 25% (Certified), Fisher Chemical™

CAS: 7732-18-5 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

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PubChem CID	3485
CAS	7732-18-5
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

Reagent Alcohol, 80%, Fisherbrand™, HistoPrep™

CAS: 67-63-0 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

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Specifications

PubChem CID	702
CAS	67-63-0
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
SMILES	CCO
Synonym	ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

Reagent Alcohol, Fisherbrand™, HistoPrep™

CAS: 67-56-1,67-63-0 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

Pricing & Availability
Specifications

PubChem CID	702
CAS	67-56-1,67-63-0
Molecular Weight (g/mol)	46.069
ChEBI	CHEBI:16236
SMILES	CCO
Synonym	ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Name	ethanol
InChI Key	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular Formula	C2H6O

PROTOCOL™ Zinc Formalin, Fisher Healthcare™

Enhances the quality of immunochemical staining
Minimizes antigen crosslinking

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Specifications

Chemical Name or Material	PROTOCOL™ Zinc Formalin
Synonym	dihydrogen oxide,dihydrogen monoxide

2-Propanol, Fisherbrand™, HistoPrep™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

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Specifications

PubChem CID	3776
CAS	67-63-0
Molecular Weight (g/mol)	60.096
ChEBI	CHEBI:17824
SMILES	CC(C)O
Synonym	isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol
IUPAC Name	propan-2-ol
InChI Key	KFZMGEQAYNKOFK-UHFFFAOYSA-N
Molecular Formula	C3H8O

Cal-Ex™ II Fixative/Decalcifier, Fisher Chemical™

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Specifications

CAS	7732-18-5
MDL Number	MFCD00211744
Color	Colorless
pH	2.0
Packaging	Poly Bottle
Physical Form	Liquid
DOT Information	DOT Class 8, : Corrosive
Chemical Name or Material	Cal-Ex™ II Fixative/Decalcifier
ChemAlert Storage Symbol	White

Richard-Allan Scientific™ 20% Buffered Formalin, Thermo Scientific™

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Histology Reagents

Histology Reagents

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