Histology Reagents

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

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541 – 555 of 577 results

541

Reagent Alcohol, 70%, Fisherbrand™, HistoPrep™

CAS: 64-17-5 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

Pricing & Availability
Specifications

PubChem CID	702
CAS	64-17-5
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

542

Reagent Alcohol, 80%, Fisherbrand™, HistoPrep™

Pricing & Availability
Specifications

PubChem CID	702
CAS	64-17-5
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

543

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

Pricing & Availability

544

PROTOCOL™ Histosolv-X, Fisher Healthcare

CAS: 5989-27-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Synonym: d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene SMILES: CC(=C)[C@@H]1CCC(C)=CC1

Pricing & Availability
Specifications

PubChem CID	440917
CAS	5989-27-5
Molecular Weight (g/mol)	136.24
ChEBI	CHEBI:15382
MDL Number	MFCD00062991
SMILES	CC(=C)[C@@H]1CCC(C)=CC1
Synonym	d-limonene,+-limonene,r-+-limonene,+-4r-limonene,+-carvene,+-dipentene,citrene,+-p-mentha-1,8-diene,4r-limonene,d-+-limonene
IUPAC Name	(4R)-1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene
InChI Key	XMGQYMWWDOXHJM-JTQLQIEISA-N
Molecular Formula	C10H16

545

TissuePrep™ Embedding Media (Certified), Fisher Chemical

CAS: 8002-74-2 Molecular Formula: C21H27NO3 Molecular Weight (g/mol): 341.451 MDL Number: MFCD00212755 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	4932
CAS	8002-74-2
Molecular Weight (g/mol)	341.451
ChEBI	CHEBI:63619
MDL Number	MFCD00212755
SMILES	CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Synonym	propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
IUPAC Name	1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
InChI Key	JWHAUXFOSRPERK-UHFFFAOYSA-N
Molecular Formula	C21H27NO3

546

Methanol Purified, Fisherbrand™, Histoprep™

CAS: 67-56-1 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: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Pricing & Availability
Specifications

PubChem CID	887
CAS	67-56-1
Molecular Weight (g/mol)	32.04
ChEBI	CHEBI:17790
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

547

PubChem CID	702
CAS	64-17-5
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

548

PROTOCOL™ Zinc Formalin, Fisher Healthcare™

Enhances the quality of immunochemical staining
Minimizes antigen crosslinking

Pricing & Availability
Specifications

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

549

PROTOCOL™ SafeFix™ II All-Purpose Fixative, Fisher HealthCare™

CAS: 107-22-2 Molecular Formula: C2H2O2 Molecular Weight (g/mol): 58.036 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

Pricing & Availability
Specifications

PubChem CID	7860
CAS	107-22-2
Molecular Weight (g/mol)	58.036
ChEBI	CHEBI:34779
SMILES	C(=O)C=O
Synonym	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
IUPAC Name	oxaldehyde
InChI Key	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Molecular Formula	C2H2O2

550

Protocol Decalcifying Solution A, Fisher HealthCare™

Pricing & Availability
Specifications

Chemical Name or Material	Fisher Scientific™ Protocol Decalcifying Solution A

551

SafeClear Xylene Substitutes, PROTOCOL™, Fisher HealthCare™

CAS: 68551-16-6 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 InChI Key: SGVYKUFIHHTIFL-UHFFFAOYSA-N Synonym: nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin PubChem CID: 13379 IUPAC Name: 2-methylnonane SMILES: CCCCCCCC(C)C

Pricing & Availability
Specifications

PubChem CID	13379
CAS	68551-16-6
Molecular Weight (g/mol)	142.286
SMILES	CCCCCCCC(C)C
Synonym	nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin
IUPAC Name	2-methylnonane
InChI Key	SGVYKUFIHHTIFL-UHFFFAOYSA-N
Molecular Formula	C10H22

552

Glutaraldehyde Solution (50%/Certified/BioReagent), Fisher BioReagents

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Pricing & Availability

553

Denatured Alcohol, 95%, Fisherbrand™, HistoPrep™

CAS: 64-17-5 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

Pricing & Availability
Specifications

PubChem CID	702
CAS	64-17-5
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

554

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

Pricing & Availability
Specifications

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

555

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

Pricing & Availability
Specifications

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

Histology Reagents

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