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Biochemical Reagents
Biochemical reagents are used to perform chemical reactions controlled by biomolecules in living organisms and to study elements and compounds. These products may include peptides, proteins, lipids, carbohydrates, histology products, stains, and others.
Staining Reagents (335)
Lipids and Lipid Derivatives (308)
Amino Acids (170)
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Formaldehydes and Paraformaldehydes (6)
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Chemical Name or Material: Alginic acid. Packaging: Plastic bottle. EINECS Number: 232-680-1. Color: Beige to White.
Boiling Point: 430.0°C Grade: Pure. TSCA: TSCA. PubChem CID: 6293.
SMILES: O.O.OC( Grade: Pure. TSCA: TSCA. Percent Purity: 97 to 103% (on dry substance).
EINECS Number: 206-126-4. InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N. Molecular Formula: C3H7NO2. Melting Point: 272.0°C to 275.0°C
Format: Powder. Purity: 95%. Purification Method: HPLC. For Use With (Application): Targets primarily the cell membrane of gram positive bacteria and shows little effect against gram negative bacteria.
Protein Length: H-Arg-gly-Phe-Phe-OH. Formulation: Lyophilized powder. Product Type: Insulin B (22-25). Storage Requirements: -30° to -10°C.
Chemical Name or Material: Bromothymol Blue sodium salt. Recommended Storage: Ambient temperatures. Molecular Weight (g/mol): 646.37 Odor: Odorless.
Synonym: s-2-aminopentanoic acid. Synonym: l-2-aminopentanoic acid. Synonym: l-+-norvaline. PubChem CID: 65098.
Grade: Technical. Synonym: z-docos-13-enoic acid. Percent Purity: 90%. Beilstein: 1728049.
Synonym: Acid Red 176; C.I. 16575 Merck Index: 14,2240. Health Hazard 1: H315-H319-H335. Chemical Name or Material: Chromotrope 2B.
Melting Point: -12°C. Chemical Name or Material: Linoleic acid. InChI Key: OYHQOLUKZRVURQ-HZJYTTRNSA-N. Synonym: cis,cis-linoleic acid.
Molecular Weight (g/mol): 407.986 Beilstein: 4077708. Merck Index: 14,4395. IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride.
Recommended Storage: Ambient temperatures. Melting Point: 210°C (decomposition). CAS: 3618-43-7. Grade: ACS.
ChEBI: CHEBI:17748. Synonym: deoxythymidine. Molecular Weight (g/mol): 242.23 SMILES: CC1.
EINECS Number: 203-917-6. IUPAC Name: octan-1-ol. Synonym: octyl alcohol. Synonym: heptyl carbinol.