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61 – 75 of 560 results
61

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

63

Ricca Chemical Company Michel's Fixative, Ricca Chemical
SDP

CAS 128-53-0
Physical Form Liquid
CAS Min % 0.04
Chemical Name or Material Michel's Fixative
CAS Max % 0.04
64

(+)-Limonene 95.0+%, TCI America™
SDP

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

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
65

LabChem, Inc. 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
66

(+)-Limonene 99.0+%, TCI America™
SDP

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

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
67

Ricca Chemical Company Carnoy's Solution (Fixative), Ricca Chemical
SDP

CAS 67-56-1
Physical Form Liquid
Chemical Name or Material Carnoy's Solution
68

LabChem, Inc. Eosin Y, 1% Alcoholic, LabChem™

Linear Formula C20H6Br4O5·2Na
Color Green
Solubility Soluble in water
Physical Form Liquid
Chemical Name or Material Eosin Y
Name Note 1% Alcoholic
CAS 17372-87-1
Health Hazard 3 GHS P Statement
Obtain special instructions before use.
Do not handle until all safety precautions have been read and understood.
Keep away from heat, sparks, open flames, hot surfaces.
No smoking.
Keep container tightly closed.
Ground/bond container and receiving equipment.
Use explosion-proof electrical, ventilating, lighting equipment.
Use only non-sparking tools.
Take precautionary measures against static discharge.
Do not breathe mist, vapors, spray.
Do not eat, drink or smoke when using this product.
Wear protective gloves, eye protection.
Wash exposed skin thoroughly after handling.
If exposed or concerned: Get medical advice/attention.
If swallowed: Rinse mouth.
Call a poison center/doctor if you feel unwell.
If on skin (or hair): Remove/Take off immediately all contaminated clothing.
Rinse skin with water/shower.
In case of fire: Use alcohol resistant foam, carbon dioxide (CO2), extinguishing powder to extinguish.
Store locked up in a cool, well-ventilated place.
Dispose of contents/container to comply with local, state and federal regulations.
Decomposition Information Carbon monoxide; Carbon dioxide; Hydrogen bromide
Health Hazard 2 GHS H Statement
Highly flammable liquid and vapor.
Harmful if swallowed.
May cause cancer (oral).
Suspected of damaging the unborn child (oral).
Causes damage to organs (central nervous system, optic nerve) (oral).
Packaging Poly Bottle
Health Hazard 1 Danger
Synonym ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
Recommended Storage Room Temperature
Formula Weight 691.86
CAS Max % 1
69

LabChem, Inc. Grams Iodine Solution, Certified, 0.025N ±0.001N, LabChem™

CAS: 7732-18-5 Synonym: water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide

CAS 7732-18-5
Synonym water,dihydrogen oxide,distilled water,purified water,water vapor,sterile water,water, purified,water, deionized,water, mineral,dihydrogen monoxide
70

StatLab Poly Scientific Giemsa Stain Stock Solution
SDP

StatLab Poly Scientific Giemsa Stain Stock Solution - for the demonstration of bone marrow, mast cells, H. pylori, and other hematopoietic tissues

71

StatLab MasterTech Special Stain Kit Component, 5% Alcoholic Hematoxylin
SDP

5% Alcoholic Hematoxylin

Color Brown
Grade Laboratory
72

StatLab Poly Scientific Special Stain Kit Component, Silver Nitrate 2% For Warthin Starry Method
SDP

Silver Nitrate 2% For Warthin Starry Method

73

Turk Blood Diluting Fluid, for Leukocyte Count, Ricca Chemical
SDP

For Analysis of Leucocyte Count

CAS 548-62-9
Color Dark Violet
Packaging Natural Poly Bottle
CAS Min % 0.01
Physical Form Solution
Chemical Name or Material Turk Blood Diluting Fluid
Grade Laboratory
CAS Max % 0.01
74

Modified Davidson's Fixative II, Ricca Chemical
SDP

CAS: 7732-18-5

CAS 7732-18-5
75

2-Methoxyethanol (stabilized with BHT) 99.0+%, TCI America™
SDP

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

PubChem CID 8019
CAS 109-86-4
Molecular Weight (g/mol) 76.095
ChEBI CHEBI:46790
MDL Number MFCD00002867
SMILES COCCO
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name 2-methoxyethanol
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula C3H8O2