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 32,258 results

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

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Specifications

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

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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.

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Specifications

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

D(+)-Glucose Anhydrous, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, USP, Fisher Chemical™

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: 148912 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

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Specifications

PubChem CID	107526
CAS	50-99-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:42758
MDL Number	148912
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula	C6H12O6

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Thermo Scientific™ CloneJET PCR Cloning Kit

Efficiently clone PCR products generated with any thermostable DNA polymerase using Thermo Scientific™ CloneJET™ PCR Cloning Kit, a positive selection system.

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Specifications

Antibiotic Resistance Bacterial	Ampicillin (AmpR)
Format	Kit
Sample Type	PCR Products
Cloning Method	Restriction Enzyme⁄ MCS, Blunt PCR
For Use With (Application)	PCR Cloning
Vector	pJET1.2/blunt
Product Line	CloneJET

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

Thermo Scientific Chemicals Eosin Y, pure, certified

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Thermo Scientific Chemicals L-Arginine, 98+%

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O

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Specifications

PubChem CID	6322
CAS	74-79-3
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16467
MDL Number	MFCD00002635
SMILES	NC(CCCN=C(N)N)C(O)=O
Synonym	l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

Thermo Scientific Chemicals D-Sorbitol, 98%

CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.172 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O

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Specifications

PubChem CID	5780
CAS	50-70-4
Molecular Weight (g/mol)	182.172
ChEBI	CHEBI:17924
MDL Number	MFCD00004708
SMILES	C(C(C(C(C(CO)O)O)O)O)O
Synonym	d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol
IUPAC Name	(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-JGWLITMVSA-N
Molecular Formula	C6H14O6

Thermo Scientific Chemicals Glycine, 99+%, for analysis

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

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Specifications

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

Thermo Scientific Chemicals Rhodamine WT, 20% solution in water

CAS: 37299-86-8 | C29H29ClN2Na2O5 | 566.99 g/mol

Pricing and Availability
Specifications

PubChem CID	37718
CAS	7732-18-5
Molecular Weight (g/mol)	566.99
Packaging	Glass bottle
Solubility Information	Solubility in water: miscible.
Chemical Name or Material	Rhodamine WT
SMILES	CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=C(C=C(C=C4)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Cl-]
IUPAC Name	disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride
InChI Key	NRZDMKVYRRMFRR-UHFFFAOYSA-L
Molecular Formula	C29H29ClN2Na2O5
Density	1.1600g/mL
Formula Weight	566.99
Specific Gravity	1.16

Thermo Scientific Chemicals D-(+)-Glucose, anhydrous, 99%

CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00063774 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O

Pricing and Availability
Specifications

PubChem CID	107526
CAS	50-99-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:42758
MDL Number	MFCD00063774
SMILES	C(C(C(C(C(C=O)O)O)O)O)O
Synonym	2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
IUPAC Name	(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI Key	GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molecular Formula	C6H12O6

Thermo Scientific Chemicals L(+)-Glutamic acid, 99%

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00002634 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC Name: (2S)-2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

Pricing and Availability
Specifications

PubChem CID	33032
CAS	56-86-0
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:16015
MDL Number	MFCD00002634
SMILES	NC(CCC(O)=O)C(O)=O
Synonym	l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex
IUPAC Name	(2S)-2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

L-Menthone, 97%

CAS: 14073-97-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001634,MFCD00136033 InChI Key: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

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Specifications

PubChem CID	26447
CAS	14073-97-3
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:15410
MDL Number	MFCD00001634,MFCD00136033
SMILES	CC(C)[C@@H]1CC[C@@H](C)CC1=O
Synonym	--menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
IUPAC Name	(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
InChI Key	NFLGAXVYCFJBMK-BDAKNGLRSA-N
Molecular Formula	C10H18O

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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.

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Specifications

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

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Thermo Scientific™ Lambda DNA

Generate DNA size marker fragments with this linear, double-stranded DNA, a common substrate for restriction endonucleases.

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Biochemical Reagents

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