accessibility menu, dialog, popup

UserName

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 (24,420)
Amino Acids (4,982)
Lipids and Lipid Derivatives (4,771)
Staining Reagents (1,919)
Carbohydrates (1,915)
Fluorescent in situ hybridization Reagents (1,002)
Nucleosides and Analogues (500)
DNA Reagents (426)
Proteins and Derivatives (334)
Nucleic Acid Introduction Reagents (203)
Amino Alcohols (62)
Transcription and Translation Reagents (52)
Formaldehydes and Paraformaldehydes (51)
Filter Aids and Diatomaceous Earth (45)
Antibody Production and Purification Reagents and Kits (37)
Hydrophobic Interaction Chromatography Reagents and Supplies (32)
Histology Reagents (30)
Tissue Pretreatment Reagents (29)
Food Chemistry Kits and Reagents (21)

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

  • (120)

brands

  • (1)
  • (71)
  • (42)
  • (1,029)
  • (3)
  • (2)
  • (1)
  • (82)
  • (1)
  • (34)
  • (3)
  • (21)
  • (45)
  • (1)
  • (8)
  • (8)
  • (4)
  • (7)
  • (15)
  • (10)
  • (2)
  • (1)
  • (69)
  • (162)
  • (47)
  • (45)
  • (221)
  • (1)
  • (33)
  • (61)
  • (1)
  • (1)
  • (61)
  • (11)
  • (12)
  • (1)
  • (88)
  • (17)
  • (1)
  • (42)
  • (6)
  • (2,159)
  • (4)
  • (27)
  • (45)
  • (21)
  • (3)
  • (9)
  • (2)
  • (1)
  • (1,864)
  • (112)
  • (1)
  • (738)
  • (19,482)
  • (324)
  • (19)
  • (71)
  • (6)
  • (48)
  • (32)
  • (48)
  • (12)
  • (24)
  • (222)
  • (2,471)
  • (5,520)
  • (1)
  • (48)
  • (18)
  • (41)
  • (294)
  • (2)
  • (4,890)
  • (1)

special programs

  • (59)
  • (551)
  • (76)
  • (1,909)

Gene ID (Entrez)

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

Product Line

  • (1)
  • (9)
  • (2)
  • (18)
  • (7)
  • (1)
  • (19,648)
Show all

Species

  • (9)
  • (2)
  • (1)
  • (12)
  • (47)
  • (10)
  • (4)
Show all

Quantity

  • (1)
  • (1)
  • (2)
  • (6)
  • (1)
  • (9)
  • (1)
Show all

Molecular Weight (g/mol)

  • (3)
  • (3)
  • (22)
  • (30)
  • (4)
  • (1)
  • (3)
Show all

Percent Purity

  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (3)
  • (2)
Show all

Physical Form

  • (3)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (41)
Show all

Grade

  • (114)
  • (1)
  • (96)
  • (3)
  • (1)
  • (10)
  • (19)
Show all

Boiling Point

  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (4)
Show all

Color

  • (19)
  • (5)
  • (2)
  • (3)
  • (9)
  • (3)
  • (1)
Show all

Search Within Results
Keyword Search:
1 – 15 of 31,698 results
1

Gibco™ L-Glutamine (200 mM)

Gibco L-Glutamine is a ready-to-use amino acid supplement for cell culture. L-glutamine is an amino acid required in cell culture for a variety of critical cellular processes.

EDGE
Concentration or Composition (by Analyte or Components) 100X
Physical Form Liquid
pH 5 to 6
Chemical Name or Material Glutamine
Shelf Life 24 Months
2
Promotions Available

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

EDGE
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
Promotions Available

Invitrogen™ Lipofectamine™ RNAiMAX Transfection Reagent

Achieve effective RNAi transfection with Lipofectamine RNAiMAX Transfection Reagent across a wide range of cell types. This lipid-based transfection reagent is optimized for siRNA and miRNA transfection, offering high delivery efficiency and low cellular toxicity, enabling effective gene silencing.

EDGE
Shipping Condition Approved for shipment at Room Temperature or on Wet Ice
Format 6-well Plate, 12-well Plate, 24-well Plate, 48-well Plate, 96-well Plate, Flasks
Product Type Transfection Reagent
Transfection Technique Lipid-based Transfection
Serum Compatible Yes
High-throughput Compatibility High-throughput Compatible
For Use With (Application) Transfection
Product Line Lipofectamine
Cell Type Established Cell Lines,Stem Cells,Primary Cells,Hard-to-Transfect Cells
4
Promotions Available

Invitrogen™ Lipofectamine™ 2000 Transfection Reagent

Versatile transfection reagent that has been shown to effectively transfect the widest variety of adherent and suspension cell lines

EDGE
5
Promotions Available

Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical™

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

EDGE
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
6
Promotions Available

Applied Biosystems™ Hi-Di™ Formamide

Highly deionized (Hi-Di) formamide

EDGE
7

Oleic acid, tech. 90%

CAS: 112-80-1 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.47 MDL Number: MFCD00064242 InChI Key: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

EDGE
PubChem CID 445639
CAS 112-80-1
Molecular Weight (g/mol) 282.47
ChEBI CHEBI:16196
MDL Number MFCD00064242
SMILES CCCCCCCC\C=C\CCCCCCCC(O)=O
Synonym oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid
InChI Key ZQPPMHVWECSIRJ-MDZDMXLPSA-N
Molecular Formula C18H34O2
8
Promotions Available

Gibco™ Laminin Mouse Protein, Natural

Laminin Mouse Protein, Natural is the major glycoprotein component of basement membranes, and has a molecular weight of 850,000 daltons.

EDGE
9
Promotions Available

Invitrogen™ Lipofectamine™ LTX Reagent with PLUS™ Reagent

Lipofectamine™ LTX Reagent with PLUS™ Reagent

EDGE
Shipping Condition Wet Ice
Format 6-well Plate, 12-well Plate, 24-well Plate, 48-well Plate, 96-well Plate, Flasks
Transfection Technique Lipid-based Transfection
Sample Type Plasmid DNA,RNAi Plasmids (shRNA, miR)
Classification Animal Origin-Free
Serum Compatible Yes
High-throughput Compatibility High-throughput Compatible
For Use With (Application) Transfection
Product Line Lipofectamine
Cell Type Established Cell Lines,Stem Cells,Primary Cells,Hard-to-Transfect Cells
10
Promotions Available

Glycerol, 99+%, Extra Pure

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

EDGE
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
11
Promotions Available

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

EDGE
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
12
Promotions Available

D-Sucrose (Molecular Biology), Fisher BioReagents

CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

EDGE
PubChem CID 5988
CAS 57-50-1
Molecular Weight (g/mol) 342.30
ChEBI CHEBI:17992
MDL Number MFCD00006626
SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
Synonym sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key CZMRCDWAGMRECN-PWPRYFECNA-N
Molecular Formula C12H22O11
13

Glycerol, 99+%

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

EDGE
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
14
Promotions Available

Invitrogen™ Lipofectamine™ MessengerMAX™ Transfection Reagent

Maximize mRNA transfection with Lipofectamine MessengerMAX Transfection Reagent. This optimized lipid-based mRNA transfection reagent enables efficient mRNA delivery with a simple and scalable protocol for a wide variety of cell lines.

EDGE
Content And Storage Store in refrigerator (2–8°C).
Format 6-well Plate, 12-well Plate, 24-well Plate, 48-well Plate, 96-well Plate, Flasks
Product Type Transfection Reagent
Sample Type mRNA
Serum Compatible Yes
For Use With (Application) Transfection
Cell Type Established Cell Lines,Neuronal Cells,Stem Cells,Primary Cells,Hard-to-Transfect Cells
15

Thermo Scientific Chemicals Bromophenol Blue

CAS: 115-39-9 Molecular Formula: C19H10Br4O5S Molecular Weight (g/mol): 669.96 MDL Number: MFCD00005875 InChI Key: UDSAIICHUKSCKT-UHFFFAOYSA-N Synonym: Bromphenol Blue PubChem CID: 8272 ChEBI: CHEBI:59424 IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol SMILES: C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br

EDGE
PubChem CID 8272
CAS 115-39-9
Molecular Weight (g/mol) 669.96
ChEBI CHEBI:59424
MDL Number MFCD00005875
SMILES C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C(=C3)Br)O)Br)C4=CC(=C(C(=C4)Br)O)Br
Synonym Bromphenol Blue
IUPAC Name 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol
InChI Key UDSAIICHUKSCKT-UHFFFAOYSA-N
Molecular Formula C19H10Br4O5S