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Histology Reagents

Reagents, stains, counterstains, clearing agents, and fixatives for providing optimum visualization of biomarkers and tissue morphology.
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61 – 75 of 535 results
61

Glutardialdehyde Solution 25%, For Electron Microscopy, acc. to P.J. Anderson, MilliporeSigma™

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
62
Promotions Available

Paraformaldehyde, 4% in PBS, PROMO, Thermo Scientific Chemicals

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 g/mol MDL Number: MFCD00133991 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

PubChem CID 712
CAS 30525-89-4
Molecular Weight (g/mol) 30.03 g/mol
ChEBI CHEBI:16842
MDL Number MFCD00133991
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
63

Cedarwood Oil, Spectrum™ Chemical
SDP

CAS: 68990-83-0

CAS 68990-83-0
64

Cinnamon Bark Oil, Spectrum™ Chemical
SDP

CAS: 8015-91-6

CAS 8015-91-6
65

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
67

Glutardialdehyde Solution 25%, For Electron Microscopy, MilliporeSigma™

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
68

Novus Biologicals™ VECTABOND(R) Reagent, Tissue Section Adhesion
SDP

69

Buffer Solution, Giordano, pH 6.4, for Wright's Stain, Certified, LabChem™
GSA_VA

Linear Formula KH2PO4
Color Colorless
Solubility Soluble in water
Physical Form Liquid
Chemical Name or Material Buffer Solution, Giordano
Grade Certified
Density 1g/mL
Name Note pH 6.4, for Wright's Stain
CAS 67-56-1
Health Hazard 3 GHS P Statement
If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes.
If swallowed, get medical attention.
Decomposition Information Carbon monoxide; Carbon dioxide
Health Hazard 2 GHS H Statement
Solution is not hazardous.
pH 6.40 to 6.45
Packaging Poly Bottle
Recommended Storage Room Temperature
Formula Weight 136.09
Specific Gravity 1g/mL
CAS Max % 0.005
70

PolyShield™ Paraffin Repellent/Remover, StatLab™
GSA_VA SDP

PolyShield™ is a liquid paraffin repellent used as a protective coating on laboratory surfaces that are exposed to paraffin residue.

71

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
72

Alcohol-Ether, 1 + 1 Fixation Fluid, Ricca Chemical
SDP

CAS: 60-29-7 Synonym: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol

CAS 60-29-7
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
73

Acetone-Alcohol, 1 + 1 Decolorizer Solution, Ricca Chemical
SDP

For use in Gram Staining

Name Note 1 + 1 Decolorizer Solution
CAS 67-56-1
Color Colorless
CAS Min % 48.63
Physical Form Solution
Chemical Name or Material Acetone-Alcohol
Grade Laboratory
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
CAS Max % 50.61
74

StatLab MasterTech Special Stain Kit, 0.2% Gold Chloride Solution
SDP

0.2% Gold Chloride Solution

75

StatLab MasterTech Special Stain Kit, 3% Acetic Acid
SDP

3% Acetic Acid