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31 – 45 of 561 results
31

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

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
32
Promotions Available

Formalin, Buffered, 10% (Acetate Buffer/Certified), Fisher Chemical™

Physical Form Liquid
Chemical Name or Material Formalin, Buffered, 10%
Grade Certified
ChemAlert Storage Symbol Blue
Density 1.10g/cm³
Name Note Acetate Buffer
Concentration or Composition (by Analyte or Components) 10% w/v (Acetate Buffer)
Percent Purity 4.0 to 5.0%
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 7
DOT Information DOT Class 9, : Miscellaneous
Melting Point 0°C
33

DAB EASY tablets, for immunohistochemistry, 10 mg/tablet

DAB, or 3,3-diaminobenzidine tetrahydrochloride, EASY tablets for immunohistochemistry, CAS # 7411-49-6, is a chromogenic substrate used to observe peroxidase activity. In immunohistochemistry, DAB is used to catalyze peroxidase-bound antibodies in order to visualize protein presence. | CAS: 7411-49-6

35

SLMP Llc Dba Statlab Medical MasterTech 95% Reagent Alcohol, StatLab™
SDP

95% reagent alcohol without Methyl Alcohol, a known poison that can cause serious health conditions.

36

Thermo Scientific Chemicals Paraformaldehyde fixative solution

Health Hazard 3 P201-P202-P261-P272-P280g-P281-P302+P352-P305+P351+P338-P308+P313-P310-P333+P313-P363-P501c
MDL Number MFCD00133991
Health Hazard 2 GHS H Statement
H351-H317
Suspected of causing cancer.
May cause an allergic skin reaction.
Solubility Information Miscible with water.
Health Hazard 1 H317-H318-H351
Physical Form Liquid
Chemical Name or Material Paraformaldehyde fixative solution
TSCA Yes
Recommended Storage Keep cold
37

Glyoxal (39% in Water, ca. 8.8mol/L), TCI America™
SDP

CAS: 107-22-2 Molecular Formula: C2H2O2 Molecular Weight (g/mol): 58.036 MDL Number: MFCD00006957 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

PubChem CID 7860
CAS 107-22-2
Molecular Weight (g/mol) 58.036
ChEBI CHEBI:34779
MDL Number MFCD00006957
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
38

Bouin's Fixative Solution, Picric Acid-Formalin-Acetic Acid Mixture, Ricca Chemical
SDP

Name Note Picric Acid-Formalin-Acetic Acid Mixture
CAS 88-89-1
Color Yellow
CAS Min % 0.87
Physical Form Liquid
Chemical Name or Material Bouin's Fixative Solution
Grade Laboratory
CAS Max % 0.91
39

Paraformaldehyde 90.0+%, TCI America™
SDP

CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 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) 30.026
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
40

SLMP Llc Dba Statlab Medical Prefilled Reagent Alcohol, 50%, StatLab™
SDP

Reagent alcohol is a widely used cytology fixative.

41

Formaldehyde Soln., 4%, Buffered, pH 6.9 (approx. 10% Formalin soln.), For Histology, MilliporeSigma™

Name Note approx. 10% Formalin solution
CAS 67-56-1
Color Colorless
Packaging Plastic container
Health Hazard 1 H302: Harmful if swallowed.
H317: May cause an allergic skin reaction.
H351: Suspected of causing cancer.
Physical Form Liquid
Chemical Name or Material Formaldehyde solution
Synonym Formaline solution,Methanal solution
Odor Characteristic odor
Assay Percent Range 4%
42

Cedarwood Oil, Spectrum™ Chemical
SDP

CAS: 68990-83-0

CAS 68990-83-0
43

Novus Biologicals™ Tissue Glue Kit
SDP

44

Eosin Y, Reagent, ACS, Spectrum™ Chemical
SDP

CAS: 17372-87-1 Molecular Formula: C20H6Br4Na2O5 Molecular Weight (g/mol): 691.86 InChI Key: SEACYXSIPDVVMV-UHFFFAOYSA-L IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate SMILES: [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12

CAS 17372-87-1
Molecular Weight (g/mol) 691.86
SMILES [Na+].[Na+].[O-]C(=O)C1=CC=CC=C1C1=C2C=C(Br)C(=O)C(Br)=C2OC2=C(Br)C([O-])=C(Br)C=C12
IUPAC Name disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
InChI Key SEACYXSIPDVVMV-UHFFFAOYSA-L
Molecular Formula C20H6Br4Na2O5
45

Cinnamon Bark Oil, Spectrum™ Chemical
SDP

CAS: 8015-91-6

CAS 8015-91-6