Chemical Labels USA

Where to buy Chemical Labels in the USA

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Product Description
1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester
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1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester, a labeled chemical analogue, is widely applied in investigations of bile acids and steroids metabolism, specifically in hepatic disorders and ailments. It is significantly utilized in the formulation of novel therapeutic interventions directed towards the treatment and management of these pathological conditions, owing to its ability to provide valuable insights into the inner workings of these metabolic pathways. Mole weight: 376.31. BOC Sciences 11
1,2,4-Triazole-1,2,4-15N3
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1,2,4-Triazole-1,2,4-15N3 is the labeled analog of 1,2,4-Triazole (T767410), which is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173023-70-5. Pack Sizes: 1mg, 10mg. Molecular Formula: C2H315N3, Molecular Weight: 72.05. US Biological Life Sciences. USBiological 9
Worldwide
1,3-Diaminopropane-d6
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1,3-Diaminopropane-d6 is the isotope labelled analog of 1,3-Diaminopropane. 1,3-Diaminopropane is a common chemical reagent, used in the synthesis of 7-methoxytacrine-adamantylamine heterodimers as cholinesterase inhibitors applied in the treatment of Alzheimer’s disease. Also used in the synthesis of thrombosis inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 90375-98-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H4D6N2, Molecular Weight: 80.16. US Biological Life Sciences. USBiological 9
Worldwide
1,3-Dichloroacetone-d4
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1,3-Dichloroacetone-d4, is the labeled analogue of 1,3-Dichloroacetone (D431770), which can be used as an organic building block for various chemical synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 350818-52-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C3D4Cl2O, Molecular Weight: 130.99. US Biological Life Sciences. USBiological 9
Worldwide
1,3-Difluorobenzene-d4
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1,3-Difluorobenzene-d4 is labelled 1,3-Difluorobenzene (D447510) which is used in the pharmaceutical, chemical and food industries as a fundamental building block to create a variety of important compounds. 1,3-Difluorobenzene is also used as a starting material to synthesize benzoic acids (e.g. 2,4-Difluorobenzoic acid [D445710]) and Resorcinol (R144700) derivatives by means of nucleophilic aromatic substitution reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1173022-08-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C6D4F2, Molecular Weight: 118.12. US Biological Life Sciences. USBiological 9
Worldwide
1-Bis(4-fluorophenyl)methyl Piperazine-d8
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1-Bis(4-fluorophenyl)methyl Piperzaine-d8 is a labelled analogue of 1-Bis(4-fluorophenyl)methyl Piperzaine (B434875), which is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. It is also an intermediate in synthesizing Flunarizine-d8 Dihydrochloride (F455202), which is a calcium channel blocker; fluorinated derivative of Cinnarizine. Vasodilator (cerebral and peripheral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H10D8F2N2. US Biological Life Sciences. USBiological 9
Worldwide
1H-1,2,4-Triazole-3,5-13C2
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1H-1,2,4-Triazole-3,5-13C2 is the labeled analog of 1,2,4-Triazole (T767410), which is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Grades: Highly Purified. CAS No. 1773496-71-1. Pack Sizes: 5mg, 50mg. Molecular Formula: 13C2H3N3, Molecular Weight: 71.05. US Biological Life Sciences. USBiological 9
Worldwide
1H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3
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1H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3 is labelled 1,2,4-Triazole (T767410) which is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261170-82-4. Pack Sizes: 1mg, 10mg. Molecular Formula: 13C2H315N3, Molecular Weight: 74.03. US Biological Life Sciences. USBiological 9
Worldwide
1-Methyl-2-pyrrolidinone-15N
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1-Methyl-2-pyrrolidinone-15N is labelled 1-Methyl-2-pyrrolidinone (M326120) which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H915NO, Molecular Weight: 100.12. US Biological Life Sciences. USBiological 9
Worldwide
1-Methyl-2-pyrrolidinone-d3
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Labeled 1-Methyl-2-pyrrolidinone. It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N 0131-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. Grades: Highly Purified. CAS No. 933-86-8. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
1-Methyl-2-pyrrolidinone-d9
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1-Methyl-2-pyrrolidinone-d9 is labeled 1-Methyl-2-pyrrolidinone (M326120), which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. CAS No. 185964-60-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C5D9NO. US Biological Life Sciences. USBiological 9
Worldwide
1-Methyl-2-pyrrolidone-d6
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1-Methyl-2-pyrrolidone-d6 is labeled 1-Methyl-2-pyrrolidone (M326120), which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C5H3D6NO, Molecular Weight: 105.17. US Biological Life Sciences. USBiological 9
Worldwide
1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole. JWH 210-d11
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Labelled JWH 210 (P279900). An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346604-33-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C26H16D11NO. US Biological Life Sciences. USBiological 9
Worldwide
1- (Pentyl-d11) -3- (4-methoxynaphthoyl) indole. JWH 081-d11
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Labelled JWH 081 (P283600). An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346602-60-5. Pack Sizes: 1mg. Molecular Formula: C25H14D11NO2. US Biological Life Sciences. USBiological 9
Worldwide
1- (Pentyl-d11) -3- (4-methylnaphthoyl) indole. JWH 122-d11
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Labelled JWH 122 (P283620). An analgesic chemical which acts as a cannabinoid agonist at the CB1 and CB2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1346602-29-6. Pack Sizes: 1mg. Molecular Formula: C25H14D11NO. US Biological Life Sciences. USBiological 9
Worldwide
2-13C-a-D-Mannose-1-phosphate dipotassium salt
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2-13C-a-D-Mannose-1-phosphate dipotassium salt is an isotope-labelled compound of remarkable stability. The multipurpose chemical is extensively applied in the investigation of carbohydrate metabolism research, disease diagnosis and other pertinent fields. Its utility in the synthesis of stable-labelled glucoses is advantageous, enabling comprehensive analysis of complex biological processes. BOC Sciences 11
2-(1-Cyanoethyl)indole-13C215N
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2-(1-Cyanoethyl)indole-13C215N is an isotope labelled intermediate for the synthesis of pharmaceutical actives, intermediates and fine chemicals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C913C2H10N15N. US Biological Life Sciences. USBiological 9
Worldwide
21-Methoxy-D3 Triamcinolone Acetonide
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21-Methoxy-D3 Triamcinolone Acetonide is an isotope labelled compound of 21-Methoxy Triamcinolone Acetonide (M268855). 21-Methoxy Triamcinolone Acetonide is used in the preparation and purity assessment of a reference standard of the major degradation product of chemically stressed triamcinolone acetonide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C25H30D3FO7, Molecular Weight: 467.54. US Biological Life Sciences. USBiological 10
Worldwide
2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane-d4
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Bisphenol AF-d4 is the isotope labelled analog of Bisphenol AF (2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane) . 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane (B447290) acts as an endocrine-disrupting chemical (EDC), activating estrogen through the estrogen receptor ERα. It is a full agonist for the estrogen receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H6D4F6O2. US Biological Life Sciences. USBiological 10
Worldwide
2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid-d4
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2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid-d4 is the isotope labelled analog of 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid. 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid is an intermediate in the synthesis of 6-Hydroxy Monopropyl heptylphthalate (M567075), which is a phthalate metabolite originating from a DPHP (B523500) used in plasticizers to improve chemical and physical properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H20D4O4. US Biological Life Sciences. USBiological 9
Worldwide
2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate
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2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate is a biomedicine product used in the field of chemical biology. This compound acts as a reagent for the selective labeling and modification of carbohydrates containing primary amines. It finds application in the study of glycoproteins, glycolipids, and other biomolecules involved in cellular processes. This product is indispensable in research related to carbohydrate-based therapeutics and drug design. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate; 41135-18-6; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-isothiocyanatooxan-2-yl]methyl acetate; SCHEMBL5489564; W-202694; 2,3,4,6-Tetra-O-acetyl-.beta.-D-galactopyranosyl isothiocyanate; [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-isothiocyanato-tetrahydropyran-2-yl]methyl acetate. CAS No. 41135-18-6. Molecular formula: C15H19NO9S. Mole weight: 389.38. BOC Sciences 12
2,3,5,6-Tetrabromo-p-xylene-d6
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2,3,5,6-Tetrabromo-p-xylene-d6 is the labelled analog of 2,3,5,6-Tetrabromo-p-xylene (T291267) which is a novel chemical flame retardant which may act as an environmental pollutant and contaminant such as within the endangered European eel (Anguilla anguilla) species. Group: Biochemicals. Grades: Highly Purified. CAS No. 1007458-87-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8D6Br4. US Biological Life Sciences. USBiological 10
Worldwide
2-(3-Oxoisobenzofuran-1(3H)-ylidene)-2-phenyl-d5-acetic Acid (E/Z Mixture)
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2-(3-Oxoisobenzofuran-1(3H)-ylidene)-2-phenyl-d5-acetic Acid (E/Z Mixture) is a labeled derivative of Phthalic Anhydride (P384485), an important industrial chemical commonly used in large-scale production of plasticizers for plastics. Recent research have also evaluated Phthalic Anhydride as potential antibacterial agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H5D5O4, Molecular Weight: 271.279999999999. US Biological Life Sciences. USBiological 9
Worldwide
2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside
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2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside is a paramount chemical reagent in the field of biochemistry that entails labeling and assigning glycosidases, a diversified group of enzymes at par with breaking down glycosidic bonds in diverse carbohydrates. Its impeccable usability augments the detection and quantification of glycosidases in various biological systems, thus creating a breakthrough in the diagnosis and monitoring of certain diseases. Its implication also extends to the diagnosis of cancer and lysosomal storage disorders, thus making it a versatile and promising therapeutic resource. CAS No. 207975-84-6. Molecular formula: C18H19FN2O12. Mole weight: 474.35. BOC Sciences 11
2,4-Di-tert-butylphenol-d10
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2,4-Di-tert-butylphenol-d10 is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. 2,4-Di-tert-butylphenol-d18 is the labelled analogue of 2,4-Di-tert-butylphenol (D429475). A chemical constituent of volatile oils from Catunaregam spinosa fruits. Group: Biochemicals. Grades: Highly Purified. CAS No. 1577233-50-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H12D10O. US Biological Life Sciences. USBiological 10
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2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester
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2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246615-83-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4S. US Biological Life Sciences. USBiological 9
Worldwide
2,4-Xylidine-d6
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2,4-Xylidine-d6 is labelled 2,4-Xylidine (X749690) which is an aniline derived chemical reagent used in the synthesis of antiarrhythmic compounds. It is also used as a reactant in the synthesis of anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071170-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5D6N. US Biological Life Sciences. USBiological 10
Worldwide
2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole-d9
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Isotope labelled 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole is a chemical reagent used in the synthesis of UV stabilizers in environmental waters.Used in the detection of UV light filters in sediment and sewage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H8D9N3O, Molecular Weight: 276.38. US Biological Life Sciences. USBiological 9
Worldwide
2-Bromo-4-methoxy-6-methylpyrimidine-d3
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Isotope labelled 2-Bromo-4-methoxy-6-methylpyrimidine is a chemical reagent used in the preparation and synthesis of novel thiadiazoles and their derivatives for their growth stimulant activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C6H4D3BrN2O, Molecular Weight: 206.06. US Biological Life Sciences. USBiological 10
Worldwide
2-Bromo-4-methoxypyrimidine-d3
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Isotope labelled 2-Bromo-4-methoxypyrimidine is a chemical reagent used in the synthesis of oxopiperidine derivatives as anti-migrane agents. As well as in the preparation of organic electroluminescent devices. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C5H2D3BrN2O, Molecular Weight: 192.03. US Biological Life Sciences. USBiological 10
Worldwide
2-Chloro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside
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2-Azido-2-deoxy-b-D-galactopyranoside of 2-Chloro-4-nitrophenyl is a prevalent chemical reagent, which finds extensive usage in the labeling and scrutiny of glycoproteins. Its proficiency lies in obstructing particular glycosylation sites, contributing significantly to the assessment of glycoprotein functions within living states. Molecular formula: C12H13ClN4O7. Mole weight: 360.71. BOC Sciences 11
2-Ethyl-2-methylpentanoic Acid-d3
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Isotope Labelled 2-Ethyl-2-methylpentanoic Acid is a derivative of 2,5-Dimethyl-2-ethylhexanoic Acid (D461540), used in biological studies to evaluate environmental chemicals for estrogenicity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H13D3O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. USBiological 10
Worldwide
2-?Hydroxyethyl-d4 Benzoate
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2-?Hydroxyethyl-d4 Benzoate is a labelled analogue of 2-?Hydroxyethyl Benzoate (E917525), a reagent that can be used as an intermediate in a variety of chemical and biochemical reactions. It is used as an intermediate in the preparation of 1,2-Ethanediol Disodium Salt (E890125), which is the result of the nucleophilic attack on its carbonyl group. It can be also used as an intermediate in synthesizing Acyclovir-d4, an orally active acyclic labelled nucleoside with inhibitory activity towards several herpes viruses. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C9H6D4O3. US Biological Life Sciences. USBiological 10
Worldwide
2-Methylbutyryl-d9 Chloride
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2-Methylbutyryl-d9 Chloride is a labelled form of 2-Methylbutyryl Chloride (M294270). 2-Methylbutyryl Chloridei a common chemical reagent used in the synthesis of potent and selective carboxylsterase inhibitors. Also used in the preparation of anti-microtubule agents, for the treatment of cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219795-10-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C5D9ClO, Molecular Weight: 129.63. US Biological Life Sciences. USBiological 10
Worldwide
2-(Methyl-d3)-butanoic-2,3,3,4,4,4-d6 Acid
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2-(Methyl-d3)-butanoic-2,3,3,4,4,4-d6 Acid is labelled DL-2-Methylbutyric Acid (M294865) which is a common chemical reagent used in the synthesis of anticancer naphthoquinione aliphatic amides. Also used in the synthesis of novel erythromycins. Group: Biochemicals. Grades: Highly Purified. CAS No. 352431-44-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C5HD9O2, Molecular Weight: 111.19. US Biological Life Sciences. USBiological 9
Worldwide
2'-(O-Propargyl)-cytidine
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2'-(O-Propargyl)-cytidine is an innovative chemical incorporable into RNA, allowing bioorthogonal reactions for biological applications such as labeling and purification. Its application aids biomedical research, particularly in virus or genetic oriented diseases. Synonyms: 2'-o-propargylcytidine; 206552-85-4; 2'-(O-Propargyl)-cytidine; SCHEMBL1060639. Grades: ≥ 98% by HPLC. Molecular formula: C12H15N3O5. Mole weight: 281.26. BOC Sciences 2
3- (2-Aminoethylamino) propyl] trimethoxysilane
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3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. CAS No. 1760-24-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H22N2O3Si, Molecular Weight: 222.36. US Biological Life Sciences. USBiological 10
Worldwide
3- (2-Aminoethylamino) propyl] trimethoxysilane-15N
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3- (2-Aminoethylamino) propyl] trimethoxysilane-15N is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H22N15NO3Si, Molecular Weight: 223.35. US Biological Life Sciences. USBiological 10
Worldwide
3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2
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3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 is the isotope labelled analog of 3- (2-Aminoethylamino) propyl] trimethoxysilane (A609120). 3- (2-Aminoethylamino) propyl] trimethoxysilane is a chemical reagent used in organometallic reactions and the process of signal amplification in biomolecular labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H2215N2O3Si, Molecular Weight: 224.34. US Biological Life Sciences. USBiological 10
Worldwide
3'-Azido-3'-deoxy-N6,N6-dimethyladenosine
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3'-Azido-3'-deoxy-N6,N6-dimethyladenosine, a nucleoside analog artificially synthesized, is an ideal compound used extensively in the biomedical field to unearth the RNA's stricture and function. Within the RNA labeling and cross-linking experiments, this chemical benefits momentously. Additionally, its potential usefulness as an antiviral drug directed towards the hepatitis C virus has been under research. Synonyms: 3'-Azido-3'-deoxy-N6-dimethyladenosine; 3'-Azido-3'-deoxy-N,N-dimethyladenosine; 9-(3-azido-3-deoxy-β-D-ribofuranosyl)-6-(dimethylamino)purine. Grades: ≥95%. CAS No. 384334-64-9. Molecular formula: C12H16N8O3. Mole weight: 320.31. BOC Sciences 2
3'-BiotinTEG PS
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3'-BiotinTEG PS, a vital chemical compound, is a binding reagent often employed in the highly advanced biomedicine industry. Mostly, it's used to develop targeted drug delivery systems and medical diagnostics, making it a remarkable tool in the field of biomedical research. With its high specificity and low toxicity, it's commonly employed to label proteins and nucleic acids, which can accurately detect a specific disease or drug target. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-biotinyl-3-aminopropyl)-triethyleneglycolyl-glyceryl-2-O-succinyl-polystyrene. Mole weight: 569.61. BOC Sciences 3
3'-O-Azidomethyl-dTTP
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3'-O-Azidomethyl-dTTP is a chemical compound highly prevalent in the biomedical sector assuming a paramount function by means of its application in the labeling and modification of nucleic acid molecules. Profoundly employed within diverse research domains, such as DNA sequencing, nucleic acid amplification is and the exploration of DNA-protein interactions, this compound unveils an unprecedented avenue to unravel and grasp the intricate molecular mechanisms underlying a myriad of afflictions. Synonyms: 3'-O-Azidomethyl-2'-deoxythymidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O14P3 (free acid). Mole weight: 537.21 (free acid). BOC Sciences 2
3-Oxobutyric Acid Methyl-d3 Ester
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Isotope labelled 3-Oxobutanoic Acid Methyl Ester is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones. Group: Biochemicals. Alternative Names: 3-Oxobutanoic Acid Methyl-d3 Ester; Methyl-d3 3-Oxobutanoate ; Acetoacetate methyl-d3 Ester; Methyl-d3 3-Oxobutyrate. Grades: Highly Purified. CAS No. 107694-22-4. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
4-?Chloroaniline-d4
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4-?Chloroaniline-d4 is the d4 labelled analogue of 4-?Chloroaniline (C377500) which is an organic chemical reagent and precursor in the synthesis of various drugs and dyestuffs. It is a building block and a degredation product of Chlorhexidine (C335045), an antiseptic as well as azo dyes and pigments in printing and textiles. Group: Biochemicals. Grades: Highly Purified. CAS No. 191656-33-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H2D4ClN, Molecular Weight: 131.6. US Biological Life Sciences. USBiological 5
Worldwide
4-Nitrophenyl a-D-galactopyranoside
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4-Nitrophenyl α-D-galactopyranoside is a chemical compound widely used in the biomedical industry for its ability to detect α-galactosidase activity. Due to its structural similarity to natural substrates, it serves as a reliable colorimetric or fluorometric indicator in various research applications involving lysosomal storage diseases, such as Fabry disease. Its unique properties make it an essential tool for studying enzyme activity and evaluating potential therapeutic interventions. Uses: Photoaffinity labels. Synonyms: PNP-a-Gal. CAS No. 7493-95-0. Molecular formula: C12H15NO8. Mole weight: 301.25. BOC Sciences 9
4-Phenylbutyric Acid-13C6
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Labeled 4-Phenylbutyric Acid , a chemical chaperone involved in protein-folding disorders. Group: Biochemicals. Alternative Names: Benzene-13C6-butanoic Acid; γ-Phenyl-13C6-butanoic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 2
Worldwide
5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine
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5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine is a remarkably versatile compound, finding extensive employment in the realm of biomedical research. Augmenting the understanding of DNA research and development, RNA labeling and nucleic acid modification, this compound unfolds indispensable avenues for scientific exploration. Revered for its unwavering chemical stability and unparalleled affinity, it manifests promising prospects as a transformative cog in antiviral drug development. Synonyms: Uridine, 5'-azido-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 187733-73-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. BOC Sciences 3
5-Bromo-4-chloro-3-indolyl caprylate
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5-Bromo-4-chloro-3-indolyl caprylate is a widely employed chemical compound having applications in the intricate domain of enzyme detection and labeling, especially pertinent to the expansive realm of cancer investigation and drug exploration. With marked proficiency, this compound effectively delves into examining enzymatic activities whilst concurrently unearthing potential therapeutic avenues targeting diverse afflictions. Synonyms: X-Caprylate 5-Bromo-4-chloro-3-indoxyl octanoate. CAS No. 129541-42-0. Molecular formula: C16H19BrClNO2. Mole weight: 372.68. BOC Sciences 12
5-DBCO-PEG4-CTP
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5-DBCO-PEG4-CTP, a chemical compound widely used in biomedical research, is a derivative of CTP and contains a functional group of dibenzocyclooctyne, enabling it to conjugate specifically to biomolecules. This premium quality product is ideal in gene therapy, nucleic acid labeling, and drug discovery studies, providing an incomparable advantage over existing research tools through its superior ability to assess nucleotide biochemistry. Synonyms: 5-Dibenzylcyclooctyl-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H53N6O21P3 (free acid). Mole weight: 1070.82 (free acid). BOC Sciences 2
5'-Digoxin CE Phosphoramidite
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5'-Digoxin CE Phosphoramidite is a chemical reagent used in the synthesis of oligonucleotides. It is specifically designed for the site-specific labeling of DNA with fluorescent dyes for use in various biomedical research applications. Its properties make it an effective tool for studying the interactions between drugs and DNA, as well as for understanding the molecular basis of diseases such as cancer and infectious diseases. Grades: >95% by HPLC. Molecular formula: C39H64N3O8P. Mole weight: 733.93. BOC Sciences 3
5-Propargylamino-CTP - ATTO-740
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5-Propargylamino-CTP - ATTO-740, a chemical reagent employed in biomedical research to explore RNA labeling and detection mechanisms, provides site-specific integration of fluorescent labels onto RNA transcripts containing 5-propargylamino modification. Accompanied by a multitude of imaging techniques, this versatile product serves as a key tool in the study of various diseases including cancer and neurodegenerative disorders, thereby establishing its significance in the field of medicine. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 740 (free acid). Mole weight: 985.22 (free acid). BOC Sciences 2
5-Propargylamino-CTP - ATTO-Rho13
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5-Propargylamino-CTP, a modified cytidine triphosphate, has proven to be an instrumental compound in enzymatic assays aimed at investigating RNA polymerase activity and identifying RNA with post-transcriptional modifications. Additionally, this versatile chemical has demonstrated significant therapeutic potential for treating various cancers and viral infections, largely due to its inhibitory properties towards specific enzymes that are crucial for their replication and growth. Paired with ATTO-Rho13, a powerful fluorescent tracer, it becomes an ideal solution for visualizing RNA synthesis in live cells -- a critical component of advanced scientific research into RNA-based therapies. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with ATTO Rho13, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H64N7O17P3 (free acid). Mole weight: 1163.36 (free acid). BOC Sciences 2
5-Propargylamino-CTP - DYQ-661
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5-Propargylamino-CTP is a modified nucleotide used for the incorporation of clickable groups into RNA during transcription. As a highly efficient analog of the natural ribonucleotide CTP, it is utilized in chemical biology research to label RNA, study RNA-protein interactions and RNA localization. Its applications are broad, including the tracking of viral RNA, identification of functional RNA motifs, and the design of RNA-based therapeutics. Synonyms: 5-Propargylamino-cytidine-5'-triphosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C51H60N6O22P3S2 (Anion). Mole weight: 1266.10 (Anion). BOC Sciences 2
5-Propargylamino-dCTP - ATTO-495
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5-Propargylamino-dCTP - ATTO-495: a fluorescent dCTP analog that excels in sensitivity and specificity, vital for various biomedical applications such as DNA sequencing, PCR, and labeling. Its vast potential extends to multiple bioassays, from DNA hybridization to in situ hybridization. Scholars can leverage this chemical's versatility to unravel DNA methylation patterns in numerous ailments, including cancer, and study the genome's epigenetic changes. Synonyms: 5-Propargylamino-2'-deoxycytidine-5'-triphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H42N7O14P3 (free acid). Mole weight: 853.65 (free acid). BOC Sciences 2
5-Propargylamino-ddCTP - 6-FAM
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5-Propargylamino-ddCTP - 6-FAM is a potent and versatile biochemical agent, uniquely tailored for biomedical applications such as single nucleotide polymorphism (SNP) detection and in situ hybridization (ISH). It has extensive use in mapping and researching the human genome, especially in diseases such as cancer and genetic disorders where genetic mutations play a crucial role. This specialized chemical compound has garnered extensive attention and interest in the scientific community and is an indispensable tool for cutting-edge biomedical research. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H29N4O18P3 (free acid). Mole weight: 862.53 (free acid). BOC Sciences 2
5-Propargylamino-ddCTP - ATTO-488
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5-Propargylamino-ddCTP - ATTO-488, a fluorescent nucleotide analog, is an indispensable tool in molecular biology research. It allows for DNA sequencing and detection of single nucleotide polymorphisms (SNPs) and RNA secondary structures. Its unique chemical composition enables swift integration into DNA, while its fluorescence characteristics make it an excellent choice for high-throughput assays. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O21P3S2 (free acid). Mole weight: 1075.09 (free acid). BOC Sciences 2
5-Propargylamino-ddCTP - DY-776
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5-Propargylamino-ddCTP, a vital nucleotide analogue, finds its application in the diagnosis, management, and treatment of diverse ailments including cancer and viral infections. Its mode of action involves the hindrance of DNA synthesis, successfully preventing the expansion of cancer cells and viruses. Boasting an exclusive chemical composition, it is an indispensable resource for biomedical probing in the domain of genetics and molecular biology. Synonyms: 5-Propargylamino-2',3'-dideoxycytidine-5'-triphosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C56H65N6O20P3S2 (free acid). Mole weight: 1299.20 (free acid). BOC Sciences 2
5-Propargylamino-ddUTP - ATTO-540Q
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5-Propargylamino-ddUTP - ATTO-540Q, a fluorescent nucleotide analog, is a valuable tool in genetics, genomics, and molecular biology research. Designed for DNA and RNA labeling during nucleic acid synthesis and amplification, it allows for analysis using both fluorescent microscopy and flow cytometry. Its versatility makes it useful in a wide range of applications, including diagnostics for diseases like cancer and viral infections. Incorporating this product into your experiments can provide pivotal insights into nucleic acid function and chemical interactions. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N3O13P3- ATTO 540Q (free acid). Mole weight: 1045.20 (free acid). BOC Sciences 2
5-Propargylamino-ddUTP - ATTO-Rho101
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5-Propargylamino-ddUTP - ATTO-Rho101, a fluorescent nucleotide utilized in the cancer diagnostics investigations, possesses exclusive chemical architecture that renders it appropriate for the assignment of labels, identification, and quantitative analysis of the cancer progression-related enzymes and cellular functions. Its enormous sensitivity and specificity portray its importance in identifying the underlying biochemical pathways of cancer for developing potential therapeutic targets. Synonyms: 5-Propargylamino-2',3'-dideoxyuridine-5'-triphosphate, labeled with ATTO Rho101, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H55N6O16P3 (free acid). Mole weight: 1076.29 (free acid). BOC Sciences 2
5'-QD-1 CE Phosphoramidite
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5'-QD-1 CE Phosphoramidite, a vital pharmaceutical product in biomedicine and molecular biology research, is an exceptional building block that guarantees high-purity oligonucleotide synthesis, enriched with fluorescent labelling capabilities for the thorough detection of genetic diseases and mutations. With its extraordinary stability, this remarkable tool fuses chemical innovation and cutting-edge science - a force to be reckoned with in modern gene therapy. Grades: >95% by HPLC. Molecular formula: C34H45N8O5P. Mole weight: 676.75. BOC Sciences 3
6-(1-MeBu)-ADP
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6-(1-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). BOC Sciences 2
6-(2-MeBu)-ADP
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6-(2-MeBu)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-77-9. Molecular formula: C15H25N5O10P2 (free acid). Mole weight: 497.3 (free acid). BOC Sciences 3
6-(3-MeBn)-ADP
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6-(3-MeBn)-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-78-0. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). BOC Sciences 3
6-Azido-6-deoxy-D-galactose
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6-Azido-6-deoxy-D-galactose is a versatile compound used in the biomedical industry for various applications acting as a key intermediate in the research and development of carbohydrate-based drugs and probes. With its unique azide group, it enables bioorthogonal chemical reactions for the labeling and detection of biomolecules. CAS No. 66927-03-5. Molecular formula: C6H11N3O5. Mole weight: 205.17. BOC Sciences 11
6-Carboxytetramethylrhodamine succinimidyl ester
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6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Synonyms: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Molecular formula: C29H25N3O7. Mole weight: 527.53. BOC Sciences 9
6-cHe-ADP
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6-cHe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. Molecular formula: C16H25N5O10P2 (free acid). Mole weight: 509.3 (free acid). BOC Sciences 2
6-cPe-ADP / cpADP
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6-cPe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-79-1. Molecular formula: C15H23N5O10P2 (free acid). Mole weight: 495.3 (free acid). BOC Sciences 3
6-Fu-ADP
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6-Fu-ADP is a precursor of the corresponding radio-labelled triphosphate that can be used for studies on kinase-substrate relationships (chemical genetics approach). Grades: ≥ 95% by HPLC. Molecular formula: C15H19N5O11P2 (free acid). Mole weight: 507.3 (free acid). BOC Sciences 2
6-Phe-ADP
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6-Phe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 105701-92-6. Molecular formula: C16H19N5O10P2 (free acid). Mole weight: 503.3 (free acid). BOC Sciences 3
6-PhEt-ADP
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6-PhEt-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-76-8. Molecular formula: C18H23N5O10P2 (free acid). Mole weight: 531.4 (free acid). BOC Sciences 3