accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Peptides (439)
Amino Acids (298)
Lipids and Lipid Derivatives (186)
Staining Reagents (120)
Proteins and Derivatives (105)
Carbohydrates (88)
DNA Reagents (51)
Hydrophobic Interaction Chromatography Reagents and Supplies (33)
Histology Reagents (25)
Transcription and Translation Reagents (20)
Nucleosides and Analogues (18)
Formaldehydes and Paraformaldehydes (8)
Fluorescent in situ hybridization Reagents (7)
Antibody Production and Purification Reagents and Kits (6)
Amino Alcohols (5)
Tissue Pretreatment Reagents (2)
Nucleic Acid Introduction Reagents (2)
Intravenous Solutions (2)
Food Chemistry Kits and Reagents (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (16)

brands

  • (3)
  • (27)
  • (2)
  • (1)
  • (7)
  • (50)
  • (2)
  • (5)
  • (9)
  • (2)
  • (44)
  • (3)
  • (36)
  • (3)
  • (255)
  • (3)
  • (1)
  • (5)
  • (5)
  • (685)
  • (112)
  • (7)
  • (1)
  • (9)
  • (2)
  • (34)
  • (2)
  • (1)
  • (3)
  • (11)
  • (1)

special interests

  • (3)
  • (1)
  • (1)
  • (707)

Quantity

  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Product Type

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
Show all

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (3)
  • (1)
  • (1)

Grade

  • (1)
  • (2)
  • (1)

Format

  • (3)

Physical Form

  • (1)
  • (2)

Boiling Point

  • (1)

Gene ID (Entrez)

  • (1)

Species

  • (1)

Search Within Results
Keyword Search:
1 – 15 of 1,400 results
1

ProSci UNC5B Peptide

Used for Blocking Activity

Accession Number NP_734465.2
Species Human
2

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
3

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)
4

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
5
Promotions Available

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
6
Promotions Available

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
7
Promotions Available

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
8
Promotions Available

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
9
Promotions Available

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
10
Promotions Available

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
11
Promotions Available

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
12

ENG Scientific Traxstain Buffer Solution

Traxstain Buffer Solution (pH: 6.75) is for use with EM sciences Midas™ slide stainers, geometric data corporation Hemastainer™ or any other instrument employing a dip stain technique.

13

ENG Scientific Fixative Traxstain

Traxstain Fixative is for use with EM sciences Midas™ slide stainers, geometric data corporation Hemastainer™, or any other instrument employing a dip stain technique.

For Use With (Equipment) For EM Sciences Midas™ slide stainers, Geometric Data Corporation Hemastainer™ or any other instrument employing a dip stain technique
Packaging Cubetainer
Storage Requirements Room Temperature
For Use With (Application) For in-vitro diagnostic use only
14
Promotions Available

Glycine, PlusOne™, Cytiva

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
15
Promotions Available

Cytiva Cy™5.5 Amidite

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