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1 – 15of160results
1

Dimethyl Sulfoxide, Fisher BioReagents™

CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide PubChem CID: 679 ChEBI: CHEBI:28262 IUPAC Name: methylsulfinylmethane SMILES: CS(C)=O

PubChem CID679
CAS67-68-5
Molecular Weight (g/mol)78.13
ChEBICHEBI:28262
MDL NumberMFCD00002089
SMILESCS(C)=O
Synonymdimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide
IUPAC Namemethylsulfinylmethane
InChI KeyIAZDPXIOMUYVGZ-UHFFFAOYSA-N
Molecular FormulaC2H6OS
2

Ethanol, 70% Solution, Molecular Biology Grade, Denatured, Fisher BioReagents™

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

PubChem CID702
CAS64-17-5
Molecular Weight (g/mol)46.069
ChEBICHEBI:16236
SMILESCCO
Synonymethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,anhydrol,tecsol
IUPAC Nameethanol
InChI KeyLFQSCWFLJHTTHZ-UHFFFAOYSA-N
Molecular FormulaC2H6O
4
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Tris Base (White Crystals or Crystalline Powder/Molecular Biology), Fisher BioReagents™

CAS: 77-86-1 Molecular Formula: C4H11NO3 Molecular Weight (g/mol): 121.136 InChI Key: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: Trimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)N)O

PubChem CID6503
CAS77-86-1
Molecular Weight (g/mol)121.136
ChEBICHEBI:9754
SMILESC(C(CO)(CO)N)O
SynonymTrimethylol Aminomethane,Tris(hydroxymethyl)aminomethane,2-Amino-2-(hydroxymethyl)-1,3-propanediol,THAM,Tris base,Trometamol
IUPAC Name2-amino-2-(hydroxymethyl)propane-1,3-diol
InChI KeyLENZDBCJOHFCAS-UHFFFAOYSA-N
Molecular FormulaC4H11NO3
5
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Agarose (Low-EEO/Multi-Purpose/Molecular Biology Grade), Fisher BioReagents™

CAS: 9012-36-6 Molecular Formula: C12H18O9

CAS9012-36-6
Molecular FormulaC12H18O9
6
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Electrode Storage Solution, Fisher BioReagents™

For use in storage of pH electrodes

7
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Polyethylene Glycol 8000 (PEG), Fisher BioReagents™

CAS: 25322-68-3 Molecular Formula: (C2H4O)n Molecular Weight (g/mol): 62.07 MDL Number: MFCD01779601 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: PEG 8000,Polyethylene Oxide,Carbowax™ IUPAC Name: ethane-1,2-diol SMILES: [H]OCCO

CAS25322-68-3
Molecular Weight (g/mol)62.07
MDL NumberMFCD01779601
SMILES[H]OCCO
SynonymPEG 8000,Polyethylene Oxide,Carbowax™
IUPAC Nameethane-1,2-diol
InChI KeyLYCAIKOWRPUZTN-UHFFFAOYSA-N
Molecular Formula(C2H4O)n
8

Glycerol (Molecular Biology), Fisher BioReagents™

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 CID753
CAS56-81-5
Molecular Weight (g/mol)92.09
ChEBICHEBI:17754
MDL NumberMFCD00004722
SMILESOCC(O)CO
Synonymglycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
IUPAC Namepropane-1,2,3-triol
InChI KeyPEDCQBHIVMGVHV-UHFFFAOYSA-N
Molecular FormulaC3H8O3
9
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HEPES (Fine White Crystals/Molecular Biology), Fisher BioReagents™

Commonly used buffering agent | CAS: 7365-45-9 | C8H18N2O4S | 238.30 g/mol

Molecular Weight (g/mol)238.30
ChEBICHEBI:42334
ColorWhite
Chemical Name or MaterialHEPES
GradeMolecular Biology
SMILESOCCN1CCN(CCS(O)(=O)=O)CC1
IdentificationPass Test
DNaseDNase free
Merck Index15, 4689
InChI KeyJKMHFZQWWAIEOD-UHFFFAOYSA-N
ChemAlert Storage SymbolGray
Assay Percent Range≥99 %
PubChem CID23831
Absorbance0.01 max. (0.1M solution) at 280nm
Percent Purity≥99%
CAS7365-45-9
ProteaseProtease free
Health Hazard 3Emergency Overview
Causes eye, skin, and respiratory tract irritation. Use personal protective equipment. Ensure adequate ventilation. 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. Obtain medical attention. Do not induce vomiting. Obtain medical attention. Obtain medical attention. .

NFPA

Health:2
Flammability:1
Instability:1
MDL NumberMFCD00006158
Health Hazard 2WARNING!
Solubility InformationSoluble in water
pH5.0 to 6.5
Purity Grade NotesDNase-, RNase- and Protease-Free
Recommended StorageRT
Molecular FormulaC8H18N2O4S
10
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Glycine (White Crystals or Crystalline Powder), Fisher BioReagents™

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 CID750
CAS56-40-6
Molecular Weight (g/mol)75.07
ChEBICHEBI:15428
MDL NumberMFCD00008131
SMILESNCC(O)=O
Synonymglycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name2-aminoacetic acid
InChI KeyDHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular FormulaC2H5NO2
11
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Agar, Powder / Flakes, Fisher BioReagents™

Used as a solidifying agent for culture media.

Product TypeAgar
GradeMolecular genetics
For Use With (Application)Used for a solidifying agent for culture media
12
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Fisher BioReagents™ Microbiology Media: LB Broth (Powder) - Lennox

Used as a microbial growth medium for the cultivation of E. coli strains for the preparation of plasmid DNA and recombinant proteins.

DescriptionBacterial Culture
Product TypeMicrobiology Media
FormPowder
FormulationTryptone 10g/L, Yeast extract 5g/L, Sodium Chloride 5g/L
GradeMolecular genetics
For Use With (Application)Preparing bacterial nutrient media
Media TypeLB Broth - Lennox
13

Triton™ X-100 (Electrophoresis), Fisher BioReagents™

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

PubChem CID5590
CAS9002-93-1
Molecular Weight (g/mol)250.38
MDL NumberMFCD00132505
SMILESCC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1
SynonymPolyethylene Glycol p-tert-Octylphenyl Ether
InChI KeyJYCQQPHGFMYQCF-UHFFFAOYSA-N
Molecular FormulaC16H26O2
14

Sodium Dodecyl Sulfate (SDS), White Powder, Electrophoresis, Fisher BioReagents™

Molecular Formula: C12H25NaO4S Molecular Weight (g/mol): 288.38 MDL Number: MFCD00036175 InChI Key: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: Sodium Lauryl Sulfate,SDS PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC Name: sodium dodecyl sulfate SMILES: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

PubChem CID3423265
Molecular Weight (g/mol)288.38
ChEBICHEBI:8984
MDL NumberMFCD00036175
SMILES[Na+].CCCCCCCCCCCCOS([O-])(=O)=O
SynonymSodium Lauryl Sulfate,SDS
IUPAC Namesodium dodecyl sulfate
InChI KeyDBMJMQXJHONAFJ-UHFFFAOYSA-M
Molecular FormulaC12H25NaO4S
15
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Sodium Acetate Anhydrous (White Crystals or Granular Powder), Fisher BioReagents

CAS: 127-09-3 Molecular Formula: C2H3NaO2 Molecular Weight (g/mol): 82.03 MDL Number: MFCD00012459 InChI Key: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 SMILES: [Na+].CC([O-])=O

PubChem CID517045
CAS127-09-3
Molecular Weight (g/mol)82.03
ChEBICHEBI:32954
MDL NumberMFCD00012459
SMILES[Na+].CC([O-])=O
Synonymsodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
InChI KeyVMHLLURERBWHNL-UHFFFAOYSA-M
Molecular FormulaC2H3NaO2
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Offer valid October 1, 2021 to March 31, 2022. Redemptions must be received by April 30, 2022. Redemptions limited to six per laboratory.