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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Gene ID (Entrez)

>80% by SDS-PAGE and Coomassie blue staining (1)
0 (2)
1 (1)
10 (1)
100 (2)
1000 (2)
10000 (3)

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Species

Adenovirus (1)
Andes Virus (2)
Avian (21)
B. cereus (1)
Bacteria (14)
Bovine (26)
C. ensiformis (10)

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Quantity

0.036 g (1)
0.075 kg (1)
0.1 g (9)
0.25 g (10)
0.5 L (1)
0.5 g (4)
1 Bottle (1)

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Molecular Weight (g/mol)

0.00 (12)
100.073 (2)
100.117 (8)
100.12 (33)
100.16 (27)
100.161 (7)
1001.857 (2)

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Percent Purity

≥ 99.0% (2)
≥ 99.5% (2)
≥40.0% (GC) (2)
≥40.0% (HPLC) (3)
≥42% (1)
≥42.0% (carminic acid) (3)
≥55% (4)

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Physical Form

Adhering Crystals (3)
Amorphous Powder (2)
Aqueous Solution (108)
Beads or Powder (5)
Clear Liquid at 20°C (13)
Crystalline (55)
Crystalline Chunks (3)

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Grade

ACS (320)
ACS Reagent (93)
ACS/NF/USP (2)
APHA (5)
ASTM (6)
Analysis (7)
Analytical (2)

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Color

Amber (12)
Beige (6)
Beige or Brown to Pink (2)
Beige or White to Yellow (3)
Beige to Brown (7)
Beige to Pink or Brown (3)
Beige to White or Tan (2)

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Boiling Point

>100.0°C (2)
>300°C (3)
∼155°C (1.5mmHg) (2)
∼207°C (3)
∼410.8°C (760 mmHg (Predicted) (literature)) (4)
∼96°C (1)
100°C (14)

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Type

1% Focus Acid Alcohol (2)
AFB Stain (1)
Acetocarmine (2)
Acetone Decolorizer (1)
Acetone-Alcohol (5)
Acetone-Alcohol, Carbol Fuchsin (1)
Acid Alcohol (3% HCL) (4)

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Search Within Results

1,606 – 1,620 of 109,515 results

1,606

Invitrogen™ Human PD-1 Synthetic Peptide

Synthetic Peptide

Pricing & Availability

1,607

Invitrogen™ Human RHEB Synthetic Peptide

Synthetic Peptide

Pricing & Availability

1,608

Invitrogen™ Human Grik2 Synthetic Peptide

Synthetic Peptide

Pricing & Availability

1,609

Invitrogen™ Human Nhe-1 Synthetic Peptide

Synthetic Peptide

Pricing & Availability

1,610

Invitrogen™ Human CD248 Synthetic Peptide

Synthetic Peptide

Pricing & Availability

1,611

Isopulegol, MP Biomedicals

CAS: 89-79-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00134655 InChI Key: ZYTMANIQRDEHIO-UHFFFAOYNA-N Synonym: isopulegol,--isopulegol,l-isopulegol,--l-isopulegol,coolact p,unii-3th92o3bxn,cyclohexanol, 5-methyl-2-1-methylethenyl-, 1r,2s,5r,3th92o3bxn,iso-pulegol,isopulegol natural PubChem CID: 170833 ChEBI: CHEBI:70479 IUPAC Name: 5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(O)C1)C(C)=C

Pricing & Availability
Specifications

PubChem CID	170833
CAS	89-79-2
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:70479
MDL Number	MFCD00134655
SMILES	CC1CCC(C(O)C1)C(C)=C
Synonym	isopulegol,--isopulegol,l-isopulegol,--l-isopulegol,coolact p,unii-3th92o3bxn,cyclohexanol, 5-methyl-2-1-methylethenyl-, 1r,2s,5r,3th92o3bxn,iso-pulegol,isopulegol natural
IUPAC Name	5-methyl-2-(prop-1-en-2-yl)cyclohexan-1-ol
InChI Key	ZYTMANIQRDEHIO-UHFFFAOYNA-N
Molecular Formula	C10H18O

1,612

Mannitol, Powder, USP, 97-102%, Spectrum™ Chemical

CAS: 69-65-8 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064287 InChI Key: FBPFZTCFMRRESA-UHFFFAOYNA-N IUPAC Name: hexane-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

Pricing & Availability
Specifications

CAS	69-65-8
Molecular Weight (g/mol)	182.17
MDL Number	MFCD00064287
SMILES	OCC(O)C(O)C(O)C(O)CO
IUPAC Name	hexane-1,2,3,4,5,6-hexol
InChI Key	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molecular Formula	C6H14O6

1,613

Applied Biosystems™ POP-7™ Polymer for Protein Quality Analysis

This is a pouch of POP-7 polymer for protein quality analysis on 3500/3500xL genetic analyzers. The POP-7 separation matrix is validated for protein quality analysis and is offered in easy-to-use pouch packages and 960 sample (maximum) or 384 sample (maximum) size formats.

Pricing & Availability
Specifications

Shipping Condition	Wet Ice
Content And Storage	Store at 2–8°C.
Description	POP-7™ Polymer For 3500xL Genetic Analyzer
Product Type	Polymer
For Use With (Equipment)	3500xL Genetic Analyzer for Protein Quality Analysis
For Use With (Application)	Glycan Analysis, Protein Quality Analysis
Product Line	POP-7

1,614

L-Serine ethyl ester hydrochloride, 99%

CAS: 26348-61-8 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00012594 InChI Key: JZJQCLZQSHLSFB-UHFFFAOYNA-N Synonym: l-serine ethyl ester hydrochloride,h-ser-oet.hcl,ethyl l-serinate hydrochloride,s-ethyl 2-amino-3-hydroxypropanoate hydrochloride,serine ethyl ester hydrochloride,l-serine ethyl ester hcl,l-serine, ethyl ester, hydrochloride,ethyl serinate hydrochloride,ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride,h-ser-oet hcl PubChem CID: 2724185 SMILES: [H+].[Cl-].CCOC(=O)C(N)CO

Pricing & Availability
Specifications

PubChem CID	2724185
CAS	26348-61-8
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00012594
SMILES	[H+].[Cl-].CCOC(=O)C(N)CO
Synonym	l-serine ethyl ester hydrochloride,h-ser-oet.hcl,ethyl l-serinate hydrochloride,s-ethyl 2-amino-3-hydroxypropanoate hydrochloride,serine ethyl ester hydrochloride,l-serine ethyl ester hcl,l-serine, ethyl ester, hydrochloride,ethyl serinate hydrochloride,ethyl 2s-2-amino-3-hydroxypropanoate hydrochloride,h-ser-oet hcl
InChI Key	JZJQCLZQSHLSFB-UHFFFAOYNA-N
Molecular Formula	C5H12ClNO3

1,615

Sodium Caproate, MP Biomedicals

CAS: 10051-44-2 Molecular Formula: C6H11NaO2 Molecular Weight (g/mol): 138.14 MDL Number: MFCD00059056 InChI Key: UDWXLZLRRVQONG-UHFFFAOYSA-M Synonym: sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1 PubChem CID: 4087444 IUPAC Name: sodium hexanoate SMILES: [Na+].CCCCCC([O-])=O

Pricing & Availability
Specifications

PubChem CID	4087444
CAS	10051-44-2
Molecular Weight (g/mol)	138.14
MDL Number	MFCD00059056
SMILES	[Na+].CCCCCC([O-])=O
Synonym	sodium hexanoate,sodium caproate,hexanoic acid, sodium salt,hexanoic acid sodium salt,sodium capronate,sodium n-caproate,sodium n-hexanoate,unii-e00cg11s66,caproic acid sodium salt,hexanoic acid, sodium salt 1:1
IUPAC Name	sodium hexanoate
InChI Key	UDWXLZLRRVQONG-UHFFFAOYSA-M
Molecular Formula	C6H11NaO2