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Boiling Point | 100°C |
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Percent Purity | 4.0 to 4.5% |
CAS | 7558-79-4 |
Health Hazard 3 | Emergency Overview Cancer hazard. May cause an allergic skin reaction. The toxicological properties have not been fully investigated. Use personal protective equipment. 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. Move to fresh air. If breathing is difficult, give oxygen. Get medical attention immediately if symptoms occur. Get medical attention immediately if symptoms occur. Do not induce vomiting. NFPA Health:2 Flammability:1 Instability:0 |
MDL Number | MFCD00003274 |
Color | Colorless |
Health Hazard 2 | WARNING! |
pH | 6.9 to 7.1 |
Physical Form | Liquid |
DOT Information | DOT Class 9, : Miscellaneous |
Chemical Name or Material | Formalde-Fresh Solution, Buffered |
ChemAlert Storage Symbol | Blue |
Toluidine Blue O (Certified Biological Stain), Fisher Chemical
CAS: 92-31-9 Molecular Formula: C15H16ClN3S Molecular Weight (g/mol): 305.82 MDL Number: MFCD00011934 InChI Key: HNONEKILPDHFOL-UHFFFAOYSA-M Synonym: Basic Blue 17,Tolonium Chloride PubChem CID: 7083 IUPAC Name: 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride SMILES: [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1

PubChem CID | 7083 |
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CAS | 92-31-9 |
Molecular Weight (g/mol) | 305.82 |
MDL Number | MFCD00011934 |
SMILES | [Cl-].CN(C)C1=CC=C2N=C3C=C(C)C(N)=CC3=[S+]C2=C1 |
Synonym | Basic Blue 17,Tolonium Chloride |
IUPAC Name | 3-amino-7-(dimethylamino)-2-methyl-5λ⁴-phenothiazin-5-ylium chloride |
InChI Key | HNONEKILPDHFOL-UHFFFAOYSA-M |
Molecular Formula | C15H16ClN3S |
L-Isoleucine (White Crystals or Crystalline Powder), Fisher BioReagents™
CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

PubChem CID | 6306 |
---|---|
CAS | 73-32-5 |
Molecular Weight (g/mol) | 131.18 |
ChEBI | CHEBI:17191 |
MDL Number | MFCD00064222 MFCD00004268 |
SMILES | CC[C@H](C)[C@H](N)C(O)=O |
Synonym | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
IUPAC Name | (2S,3S)-2-amino-3-methylpentanoic acid |
InChI Key | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
Molecular Formula | C6H13NO2 |
Sorbitol, Fisher BioReagents

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

PubChem CID | 5780 |
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CAS | 50-70-4 |
Molecular Weight (g/mol) | 182.172 |
ChEBI | CHEBI:17924 |
SMILES | C(C(C(C(C(CO)O)O)O)O)O |
Synonym | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
IUPAC Name | (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol |
InChI Key | FBPFZTCFMRRESA-JGWLITMVSA-N |
Molecular Formula | C6H14O6 |
Fisher Healthcare™ Protocol™ HemaSpray™ Reagents for use with the Wescor™ Aerospray™ stainer

Manufactured using a two-part aqueous Romanowsky stain formulation

Shelf Life | 1 Year |
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Storage Requirements | Room Temperature |
Fisher Healthcare™ PROTOCOL™ Hema-G Stains for Geometric Data Hemastainer™

Quality-control tested on human blood smears to ensure proper staining and absence of precipitate

For Use With (Equipment) | Geometric data Hemastainer™ |
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Shelf Life | 1 Year |
Storage Requirements | Room Temperature |
Fisher Healthcare™ Pinnacle Portfolio Hematoxylin Stain+
Uniquely formulated product yields results which exceed that of Gill or Harris hematoxylins

CAS | 7732-18-5 |
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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 |
Dextrose (D-Glucose), Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

PubChem CID | 107526 |
---|---|
CAS | 50-99-7 |
Molecular Weight (g/mol) | 180.156 |
ChEBI | CHEBI:42758 |
MDL Number | MFCD00148912 |
SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molecular Formula | C6H12O6 |
Hydroxynaphthol Blue (Certified), Fisher Chemical
CAS: 63451-35-4 Molecular Formula: C20H11N2Na3O11S3 Molecular Weight (g/mol): 620.46 MDL Number: MFCD00036393 InChI Key: JQECMNGWLIFQLL-UHFFFAOYSA-K Synonym: 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt PubChem CID: 44134769 IUPAC Name: trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

PubChem CID | 44134769 |
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CAS | 63451-35-4 |
Molecular Weight (g/mol) | 620.46 |
MDL Number | MFCD00036393 |
SMILES | C1=CC=C2C(=C1)C(=CC(=O)C2=NNC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
Synonym | 1-(2-Hydroxy-4-sulfo-1-naphthylazo)-2-naphthol-3,6-disulfonic acid trisodium salt |
IUPAC Name | trisodium;3-hydroxy-4-[2-(2-oxo-4-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalene-2,7-disulfonate |
InChI Key | JQECMNGWLIFQLL-UHFFFAOYSA-K |
Molecular Formula | C20H11N2Na3O11S3 |
Glycine (Crystalline Granules or Powder/USP), Fisher Chemical™
CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

PubChem CID | 750 |
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CAS | 56-40-6 |
Molecular Weight (g/mol) | 75.07 |
ChEBI | CHEBI:15428 |
MDL Number | MFCD00008131 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
IUPAC Name | 2-aminoacetic acid |
InChI Key | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
Molecular Formula | C2H5NO2 |
Glycerol (Clear, Colorless/USP/FCC), Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO

PubChem CID | 753 |
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CAS | 56-81-5 |
Molecular Weight (g/mol) | 92.09 |
ChEBI | CHEBI:17754 |
MDL Number | MFCD00004722 |
SMILES | OCC(O)CO |
Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
IUPAC Name | propane-1,2,3-triol |
InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
Molecular Formula | C3H8O3 |
Boiling Point | 93.9°C |
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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 |