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Biochemical Reagents

Reagents for use in studying the elements, compounds, and reactions controlled by biomolecules and taking place in living organisms; includes proteins, peptides, stains, lipids, carbohydrates, histology products, and more.
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1 – 15 of 1,296 results
1

Glycerol, 99.5%, for molecular biology, DNAse, RNAse and Protease free

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
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
2

Thermo Scientific Chemicals Paraformaldehyde, 4% in PBS

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
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
3
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Thermo Scientific Chemicals D(+)-Mannose, 99+%

CAS: 3458-28-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers

CAS 3458-28-4
Molecular Weight (g/mol) 180.16
Synonym 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
Molecular Formula C6H12O6
4
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Thermo Scientific Chemicals L(+)-Glutamic acid monosodium salt monohydrate, 99%

CAS: 6106-04-03 Molecular Formula: C5H8NNaO4·H2O Molecular Weight (g/mol): 187.13 MDL Number: MFCD00150138 InChI Key: GJBHGUUFMNITCI-QTNFYWBSSA-M

CAS 6106-04-03
Molecular Weight (g/mol) 187.13
MDL Number MFCD00150138
InChI Key GJBHGUUFMNITCI-QTNFYWBSSA-M
Molecular Formula C5H8NNaO4·H2O
5
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Oseltamivir phosphate, 98%, Thermo Scientific Chemicals

CAS: 204255-11-8 Molecular Formula: C16H28N2O4·H3PO4 Molecular Weight (g/mol): 410.4 InChI Key: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

PubChem CID 78000
CAS 204255-11-8
Molecular Weight (g/mol) 410.4
ChEBI CHEBI:7799
SMILES CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
Synonym oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1
IUPAC Name ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid
InChI Key PGZUMBJQJWIWGJ-ONAKXNSWSA-N
Molecular Formula C16H28N2O4·H3PO4
6
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Glycine, 98%, extra pure, Thermo Scientific Chemicals

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
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
7

Cytiva HiTrap™ Phenyl HP Columns
GSA_VA

Prepacked columns for convenient and fast separations. Cytiva Lifescience™ HiTrap™ Phenyl HP Columns are designed for use with a syringe, laboratory pump or chromatography system.

EDGE
Particle Size 24 to 44 μm
Ligand Type Phenyl
pH Range 3 to 13
Product Type HiTrap Phenyl HP
Material Polypropylene
Storage Requirements 4°C to 30°C, 20% Ethanol
For Use With (Application) For Screening of Selectivity, Binding and Elution Conditions, as Well as Small Scale Purifications
Support Type 6% Cross-linked Agarose
Media Type Phenyl Sepharose HP
Max. Pressure 5 bar [0.5 MPa] (70 psi)
8
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D-Lysine, Thermo Scientific™

Shipping Condition No special requirements
Water ≤5 %
Boiling Point 311°C
Molecular Weight (g/mol) 146.19
Color Beige to White
Physical Form Crystalline powder
Chemical Name or Material D-Lysine
Specific Rotation Condition (20°C, 589 nm) (c=1 aq. soln.)
CAS 923-27-3
Infrared Spectrum Conforms
MDL Number 00008234
Alpha Vector LYSINE
Specific Rotation -12° to -16°
Packaging Glass Bottle
Synonym (R)-2,6-Diaminohexanoic acid
Recommended Storage Refrigerator +4°C
Shelf Life 3 years
Molecular Formula C6 H14 N2 O2
EINECS Number 213-091-9
Melting Point 218°C
Product Line Life science
9
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Thermo Scientific Chemicals L(+)-Asparagine monohydrate, 99%

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

PubChem CID 170358
CAS 5794-13-8
Molecular Weight (g/mol) 150.134
MDL Number MFCD00151038
SMILES C(C(C(=O)O)N)C(=O)N.O
Synonym l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name (2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula C4H10N2O4
10
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Thermo Scientific Chemicals L(-)-Tryptophan, 99%

CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

EDGE
PubChem CID 6305
CAS 73-22-3
Molecular Weight (g/mol) 204.23
ChEBI CHEBI:16828
MDL Number MFCD00064340
SMILES N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
Synonym l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin
IUPAC Name (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI Key QIVBCDIJIAJPQS-VIFPVBQESA-N
Molecular Formula C11H12N2O2
11
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Cytiva Cy™3 Amidite

For CyDye™ incorporation at any position in an oligonucleotide during synthesis

12

Cytiva RESOURCE™ Columns for HIC
GSA_VA

Excellent for polishing in a purification process

Particle Size 15 to 15 μm
Includes Connectors for high- and low-pressure chromatography equipment and instructions
Height (Metric) 10 cm
Flow Rate 150 to 900 cm/hr
Diameter (English) Inner 3.937 in.
pH Range 2 to 12
Diameter (Metric) Inner 10 cm
Quantity 1 mL
Material PEEK
Storage Requirements 4°C to 30°C, 20% Ethanol
Support Type Polystyrene/Divinylbenzene
Max. Pressure 15 bar
Height (English) 3.937 in.
13

Cytiva Octyl Sepharose™ CL-4B Gel

For use in Hydrophobic Interaction Chromatography (HIC)

14
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Cytiva HiTrap™ IgG Sepharose FF

Cytiva HiTrap™ IgG Sepharose FF is easy to use with a syringe, peristaltic pump, or a chromatography system.

15

Cytiva HiScreen™ MabSelect™, Xtra™, SuRe™, SuRe LX™ Prepacked Columns

Designed for method optimization and parameter screening for capture of monoclonal antibodies. Cytiva HiScreen™ MabSelect™, Xtra™, SuRe™, SuRe LX™ Prepacked Columns come ready-to-use for convenience.

Ligand Coupling Method Epoxy Activation
Includes Stoppers at the inlet and outlet
Buffer 8M Urea, 6M Guanidine Hydrochloride, 2% Benzyl Alcohol or 20% Ethanol
Diameter (English) Inner 0.3 in.
Format Column
Height (English) Bed 3.93 in.
Diameter (Metric) Inner 7.7 mm
Kit Size 1 x 4.7 mL
Material Polypropylene
Storage Requirements 2° to 8°C
Bed Support Filter