Chemical Labels USA
Where to buy Chemical Labels in the USA
We have compiled a list of Chemical Label suppliers in the USA, including: Chemical Labelling Advice, Chemical Signs, Labels Manufacturers, Self-Adhesive Chemical Labels, (DG) Dangerous Goods Labels, Agricultural Labelling.
Looking for a particular type of Chemical Label to purchase
Simply use the search box, then use the suppliers website link to inquire or for prices. The businesses listed that supply Chemical Labels, have a genuine United States presence. Alternatively you can search: Australia, NZ or the UK.
Also see: Label Printers
| Product | Description | |
|---|---|---|
| 4-Nitrophenyl a-D-galactopyranoside | 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; 4-Nitrophenyl α-D-galactopyranoside; Galactopyranoside, p-nitrophenyl, α-D-; 4-Nitrophenyl α-D-galactoside; NSC 89286; p-Nitrophenyl α-D-galactopyranoside; p-Nitrophenyl α-D-galactoside; p-Nitrophenyl α-galactopyranoside; p-Nitrophenyl α-galactoside; PNPG. CAS No. 7493-95-0. Molecular formula: C12H15NO8. Mole weight: 301.25. |  |
| 5-Propargylamino-CTP - ATTO-740 | 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. Grade: ≥ 95% by HPLC. Molecular formula: C12H19N4O14P3- ATTO 740 (free acid). Mole weight: 985.22 (free acid). | |
| 5-Propargylamino-ddUTP - ATTO-Rho101 | 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. Grade: ≥ 95% by HPLC. Molecular formula: C49H55N6O16P3 (free acid). Mole weight: 1076.29 (free acid). | |
| Alkyne-Modifier dT CE Phosphoramidite | Alkyne-Modifier dT CE Phosphoramidite is a modified nucleotide reagent designed for solid-phase oligonucleotide synthesis, enabling site-specific incorporation of an alkyne functional group into DNA or RNA strands. This alkyne moiety serves as a versatile chemical handle for post-synthetic conjugation via copper-catalyzed azide-alkyne cycloaddition (CuAAC) ''click'' chemistry, allowing attachment of diverse azide-functionalized molecules such as fluorophores, quenchers, biotin, or other labels. The reagent is compatible with standard synthesis and deprotection protocols, and its alkyne modification minimally disrupts oligonucleotide structure, making it ideal for applications like dual-labeled hydrolysis probes (e.g., TaqMan probes), molecular beacons, and therapeutic oligonucleotides requiring precise functionalization. Synonyms: Alkyne-Modifier dT Phosphoramidite. Grade: ≥95%. Molecular formula: C54H69N6O11P. Mole weight: 1009.15. | |
| trans-Ned-19 | trans-Ned-19 is a cell permeable and potent nicotinic acid adenine dinucleotide phosphate (NAADP) antagonist. trans-Ned-19 inhibits NAADP-mediated Ca2+ release (IC50 = 6 nM) and also inhibits [32P]NAADP binding (IC50 = 0.4 nM). trans-Ned-19 can be used as a chemical proble since it fluorescentey labels NAADP receptors in intact cells. Group: Biochemicals. Alternative Names: (1R,3S)-1-[3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxyphenyl]-2,3,4,9-tetrahydro-1H-Pyrido[3,4-b]indole-3-carboxylic Acid. Grades: Highly Purified. CAS No. 1354235-96-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester | 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. Molecular formula: C14[13C]H20O11. Mole weight: 377.3. | |
| 1,2,4-Triazole-1,2,4-15N3 | 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. | Worldwide |
| 1,2-Dichloropropane-[d6] | 1,2-Dichloropropane-[d6] is a deuterium labelled analogue of 1,2-Dichloropropane. 1,2-Dichloropropane-[d6] can be used as a standard in the analysis of environment pollution chemicals and it can be applied as a useful synthon in prepration of C-3 deuterium labelled introduction reactions. Synonyms: Propylene dichloride-d6. Grade: 98% by CP; 98% atom D. CAS No. 93952-08-0. Molecular formula: C3D6Cl2. Mole weight: 119.02. | |
| 1,3-Diaminopropane-d6 | 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 Alzheimers 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. | Worldwide |
| 1,3-Dichloroacetone-d4 | 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. | Worldwide |
| 1,3-Difluorobenzene-d4 | 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. | Worldwide |
| 1,4-Dibromobenzene-d4 | 1,4-Dibromobenzene-d 4 is a deuterium labeled 1,4-Dibromobenzene. 1,4-Dibromobenzene is used as a fumigant and as a chemical intermediate for pharmaceuticals. Inhalation exposure gives rise to dizziness and chokingwhereas contact with skin or eye produces inflammation and burning in humans[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: p-Dibromobenzene-d4. CAS No. 4165-56-4. Pack Sizes: 1 g. Product ID: HY-76025S. |  |
| 17α-Hydroxyprogesterone-d8 | 17α-Hydroxyprogesterone-d 8 is the deuterium labeled 17α-Hydroxyprogesterone. 17α-Hydroxyprogesterone (17-Hydroxyprogesterone) is an endogenous progestogen as well as chemical intermediate in the biosynthesis of other steroid hormones, including the corticosteroids and the androgens and the estrogens. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 17-Hydroxyprogesterone-d8; 17-OHP-d8. CAS No. 850023-80-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0891S. | |
| 1-Bis(4-fluorophenyl)methyl Piperazine-d8 | 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. | Worldwide |
| 1-Bromohexane-[1,1-d2] | 1-Bromohexane-[1,1-d2] is a labelled analogue and is intended for use as an internal standard for 1-Bromohexane. 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Grade: 99% atom D. CAS No. 78904-38-8. Molecular formula: C6H11D2Br. Mole weight: 167.08. | |
| 1-Bromohexane-[2,2,3,3,4,4,5,5,6,6,6-d11] | 1-Bromohexane-[2,2,3,3,4,4,5,5,6,6,6-d11] is a labelled analogue and is intended for use as an internal standard for 1-Bromohexane. 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: Hexane-1,1,1,2,2,3,3,4,4,5,5-d11, 6-bromo-. Grade: 98% atom D. CAS No. 2159-17-3. Molecular formula: C6H2D11Br. Mole weight: 176.14. | |
| 1-Bromohexane-[6,6,6-d3] | 1-Bromohexane-[6,6,6-d3] is a labelled analogue and is intended for use as an internal standard for 1-Bromohexane. 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which plays an important role in formation of carbon-carbon bond. Synonyms: 1-BROMOHEXANE-6,6,6-D3. Grade: 99% atom D. CAS No. 350818-70-1. Molecular formula: C6H10D3Br. Mole weight: 168.09. | |
| 1H-1,2,4-Triazole-3,5-13C2 | 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. | Worldwide |
| 1H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3 | 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. | Worldwide |
| 1-Methyl-2-pyrrolidinone-15N | 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. | Worldwide |
| 1-Methyl-2-pyrrolidinone-d3 | 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. | Worldwide |
| 1-Methyl-2-pyrrolidinone-d9 | 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. | Worldwide |
| 1-Methyl-2-pyrrolidone-d6 | 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. | Worldwide |
| 1-Methyl-4-piperidone-[2,2,6,6-d4] | 1-Methyl-4-piperidone-[2,2,6,6-d4], a deuterium-labeled analog of the potent neurotransmitter acetylcholine, has been extensively employed to scrutinize the intricate metabolic pathways of acetylcholine. Owing to its properties, it has garnered immense interest in the pharmaceutical and agrochemical sectors, rendering it a vital precursor in various chemical syntheses. The intricate isotopic labeling of this compound confers significant benefits in terms of stability, efficiency, and sensitivity in investigative studies. Synonyms: N-Methyl-4-piperidone-d4; 1-Methyl-4-oxopiperidine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1189723-14-5. Molecular formula: C6H7D4NO. Mole weight: 117.18. | |
| 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole. JWH 210-d11 | 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. | Worldwide |
| 1- (Pentyl-d11) -3- (4-methoxynaphthoyl) indole. JWH 081-d11 | 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. | Worldwide |
| 1- (Pentyl-d11) -3- (4-methylnaphthoyl) indole. JWH 122-d11 | 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. | Worldwide |
| 2-(1-Cyanoethyl)indole-13C215N | 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. | Worldwide |
| 21-Methoxy-D3 Triamcinolone Acetonide | 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. | Worldwide |
| 2, 2-Bis- (4-hydroxyphenyl) hexafluoropropane-d4 | 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. | Worldwide |
| 2- ( ( (2-Propylhept-6-en-1-yl) oxy) carbonyl) benzoic Acid-d4 | 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. | Worldwide |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate | 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. | |
| 2,3,5,6-Tetrabromo-p-xylene-d6 | 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. | Worldwide |
| 2-(3-Oxoisobenzofuran-1(3H)-ylidene)-2-phenyl-d5-acetic Acid (E/Z Mixture) | 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. | Worldwide |
| 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside | 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. | |
| 2,4-Di-tert-butylphenol-d10 | 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. | Worldwide |
| 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester | 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. | Worldwide |
| 2,4-Xylidine-d6 | 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. | Worldwide |
| 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole-d9 | 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. | Worldwide |
| 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine | 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine is a modified nucleoside derived from arabinouridine. In this compound, the 2'-hydroxyl group is replaced by an azido (-N3) group, and the 5-position of the uracil base is functionalized with a hydroxymethyl (-CH2OH) group. The azido group introduces a reactive site for click chemistry applications, such as bioorthogonal labeling or conjugation, while the hydroxymethyl group adds hydrophilicity and potential for further chemical modifications. This compound is useful in studying nucleoside analogs for antiviral research, biochemical assays, or as building blocks in the synthesis of modified oligonucleotides with unique properties. Grade: ≥97%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 2-Bromo-4-methoxy-6-methylpyrimidine-d3 | 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. | Worldwide |
| 2-Bromo-4-methoxypyrimidine-d3 | 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. | Worldwide |
| 2-Chloro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside | 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. Synonyms: 2-Chloro-4-nitrophenyl 2-azido-2-deoxy-β-D-galactopyranoside. Molecular formula: C12H13ClN4O7. Mole weight: 360.71. | |
| 2-Chloromethyl-3,4-dimethoxypyridine-[d7] Hydrochloride | 2-Chloromethyl-3,4-dimethoxypyridine-[d7] Hydrochloride, exhibits special chemical structure, might be a compound useful in organic synthesis of some deuterium labelled inhibitor. CAS No. 1185116-63-5. Molecular formula: C8H4D7Cl2NO2. Mole weight: 231.13. | |
| 2-Ethyl-2-methylpentanoic Acid-d3 | 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. | Worldwide |
| 2-?Hydroxyethyl-d4 Benzoate | 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. | Worldwide |
| 2-Methylbutyryl-d9 Chloride | 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. | Worldwide |
| 2-(Methyl-d3)-butanoic-2,3,3,4,4,4-d6 Acid | 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. | Worldwide |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane | 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. | Worldwide |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N | 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. | Worldwide |
| 3- (2-Aminoethylamino) propyl] trimethoxysilane-15N2 | 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. | Worldwide |
| 3'-Azido-3'-deoxy-N6,N6-dimethyladenosine | 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. Grade: ≥95%. CAS No. 384334-64-9. Molecular formula: C12H16N8O3. Mole weight: 320.31. | |
| 3'-BiotinTEG PS | 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. | |
| 3-Methoxytoluene-[α,α,α-d3] | 3-Methoxytoluene-[α,α,α-d3] is the labelled analogue of 3-Methoxytoluene, which is a useful intermediate for the pharmaceutical, dye and chemical industry. Synonyms: 3-Methoxytoluene-α,α,α-d3; 3-Cresol Methyl Ether-d3; 3-Methyl-1-methoxybenzene-d3; 3-Methylanisole-d3; Methyl m-Tolyl Ether-d3; NSC 6255-d3; m-Cresol Methyl Ether-d3; m-Methoxytoluene-d3; m-Methylanisole-d3; 1-Methoxy-3-methylbenzene-d3. Grade: 99% by HPLC; 99% atom D. CAS No. 20369-34-0. Molecular formula: C8H7D3O. Mole weight: 125.18. | |
| 3'-O-Azidomethyl-dTTP | 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. Grade: ≥ 95% by HPLC. Molecular formula: C11H18N5O14P3 (free acid). Mole weight: 537.21 (free acid). | |
| 3-Oxobutyric Acid Methyl-d3 Ester | 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. | Worldwide |
| 4-?Chloroaniline-d4 | 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. | Worldwide |
| 4-Fluorobenzyl Chloride-[2,3,5,6-d4] | 4-Fluorobenzyl Chloride-[2,3,5,6-d4] is the labelled analogue of 4-Fluorobenzyl Chloride, which is a chemical intermediate in the synthesis of various pharmaceutical and agricultural goods. Synonyms: 4-Fluorobenzyl-2,3,5,6-d4 Chloride; p-Fluorobenzyl-d4 Chloride; α-Chloro-4-fluorotoluene-d4; α-Chloro-p-fluorotoluene-d4; 1-(Chloromethyl)-4-fluorobenzene-d4; 4-Fluorobenzyl-d4 Chloride; 4-Fluorophenylmethyl-d4 Chloride; NSC 25084-d4; 1-(Chloromethyl)-4-fluorobenzene-d4. Grade: 98% atom D. CAS No. 1219804-10-0. Molecular formula: C7H2D4ClF. Mole weight: 148.60. | |
| 4-Fluorobenzyl Chloride-[a,a-d2] | 4-Fluorobenzyl Chloride-[a,a-d2] is the labelled analogue of 4-Fluorobenzyl Chloride, which is a chemical intermediate in the synthesis of various pharmaceutical and agricultural goods. Synonyms: 4-Fluorobenzyl-a,a-d2 Chloride; 4-Fluorobenzyl-α,α-d2 Chloride; p-Fluorobenzyl-d2 Chloride; α-Chloro-4-fluorotoluene-d2; α-Chloro-p-fluorotoluene-d2; 1-(Chloromethyl)-4-fluorobenzene-d2; 4-Fluorobenzyl-d2 Chloride; 4-Fluorophenylmethyl-d2 Chloride; NSC 25084-d2. Grade: ≥98%; ≥98% atom D. CAS No. 1219804-18-8. Molecular formula: C7H4D2ClF. Mole weight: 146.59. | |
| 4-Methoxybenzenemethanol-[d2] | 4-Methoxybenzenemethanol-[d2] is the labelled analogue of 4-Methoxybenzenemethanol, which is used in the preparation of semiconductors, nanosheets and nanocrystals, and also as a reagent in a variety of chemical organic reactions, such as in the synthesis of quinoline. Synonyms: 4-Methoxybenzyl D2 Alcohol; 4-Methoxybenzenemethanol-d2; p-Methoxybenzyl-d2 Alcohol; p-Methoxybenzyl Alcohol-d2; (4-Methoxyphenyl)methyl-d2 Alcohol; 4-(Hydroxymethyl)anisole-d2; 4-Methoxy-α-hydroxytoluene-d2; Anise Alcohol-d2; Anisic Alcohol-d2; NSC 2151-d2; p-(Methoxyphenyl)methanol-d2; p-Anisalcohol-d2; p-Anisyl Alcohol-d2. Grade: 98%; ≥ 98% atom D. CAS No. 35693-15-3. Molecular formula: C8H8D2O2. Mole weight: 140.17. | |
| 4-Methoxybenzyl Alcohol-[7-13C] | 4-Methoxybenzyl Alcohol-[7-13C] is the labelled analogue of 4-Methoxybenzyl Alcohol, which is used in the preparation of semiconductors, nanosheets and nanocrystals, and also as a reagent in a variety of chemical organic reactions, such as in the synthesis of quinoline. Synonyms: 4-Methoxy-[7-13C]benzyl Alcohol; 4-Methoxy-benzenemethanol-13C; p-Methoxybenzyl Alcohol-13C; (4-Methoxyphenyl)methyl Alcohol-13C; 4-(Hydroxymethyl)anisole-13C; 4-(Methoxyphenyl)methanol-13C; 4-Methoxy-α-hydroxytoluene-13C; 4-Methoxybenzyl Alcohol-13C; Anise Alcohol-13C; NSC 2151-13C; p-(Methoxyphenyl)methanol-13C; p-Anisalcohol-13C; p-Anisyl Alcohol-13C; p-Methoxybenzyl Alcohol-13C; PMBOH-13C. Grade: 95%. CAS No. 76104-36-4. Molecular formula: C7[13C]H10O2. Mole weight: 139.16. | |
| 4-O-Methyl-D-glucuronic Acid-d3 | Isotope labelled analogue of 4-O-Methyl-D-glucuronic is an important constituent of hardwood xylans and undergoes various chemical transformations. Synonyms: 4-O-Methylglucuronic Acid. Molecular formula: C7H9D3O7. Mole weight: 211.18. | |
| 4-Phenylbutyric Acid-13C6 | 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. | Worldwide |
| 4-Phenylbutyric Acid-[d11] | 4-Phenylbutyric acid-d11 (4-PBA-d11) is the deuterium labeled 4-Phenylbutyric acid. 4-Phenylbutyric acid (4-PBA) is an inhibitor of HDAC and endoplasmic reticulum (ER) stress, used in cancer and infection research. Uses: A chemical chaperone involved in protein-folding disorders. Synonyms: 4-Phenylbutyric D11 Acid; Benzene-d5-butanoic-d6 Acid; Benzenebutanoic Acid-d11; 4-Phenyl-n-butyric Acid-d11; γ-Phenylbutanoic Acid-d11; NSC 295-d11. Grade: ≥99%; ≥99% atom D. CAS No. 358730-86-6. Molecular formula: C10HD11O2. Mole weight: 175.27. | |
| 5'-AquaPhluor® 639 CE Phosphoramidite | 5'-AquaPhluor® 639 CE Phosphoramidite is a chemical reagent widely used in the biomedicine industry for efficient labeling of synthetic oligonucleotides. This product is capable of introducing fluorescent dyes into the oligonucleotides for multi-color detection and analysis of RNA and DNA sequences. Its high brightness and stability make it suitable for use in various molecular diagnostic applications, including for infectious diseases, cancer diagnosis, and gene expression analysis. Synonyms: 6-[2,3,16,17-tetrahydro-5,5,7,11,13,13-hexamethyl-1H,5H,13H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium-9-yl-[2-chloro-6-(N-hydroxysulfonylethyl-N'-methylaminocarbonyl)-phen-4-yl][trifluoroacetylaminobutoxy]phosphoryl][oxy]-hexyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C62H82ClF3N6O11P2S. Mole weight: 1273.82. | |
| 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine | 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. Grade: ≥95%. CAS No. 187733-73-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5-DBCO-PEG4-CTP | 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. Grade: ≥ 95% by HPLC. Molecular formula: C42H53N6O21P3 (free acid). Mole weight: 1070.82 (free acid). | |
| 5'-Digoxin CE Phosphoramidite | 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. Grade: >95% by HPLC. Molecular formula: C39H64N3O8P. Mole weight: 733.93. | |
| 5-Fluorouracil-13C,15N2 | 5-Fluorouracil- 13 C, 15 N 2 is the 13 C and 15 N labeled 5-Fluorouracil[1]. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer[2][3]. 5-Fluorouracil also inhibits HIV[4]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 5-FU- 13 C, 15 N2. CAS No. 1189423-58-2. Pack Sizes: 1 mg. Product ID: HY-90006S1. | |
| 5-Fluorouracil-15n2 | 5-Fluorouracil-15N2 is the 15N-labeled 5-Fluorouracil. 5-Fluorouracil (5-FU) is an analogue of uracil and a potent antitumor agent. 5-Fluorouracil affects pyrimidine synthesis by inhibiting thymidylate synthetase thus depleting intracellular dTTP pools. 5-Fluorouracil induces apoptosis and can be used as a chemical sensitizer. 5-Fluorouracil also inhibits HIV. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 68941-95-7. Molecular formula: C4H3FN2O2. Mole weight: 132.1. Purity: 98 atom % 15N. Canonical SMILES: O=C1C(F)=C[15NH]C([15NH]1)=O. Product ID: ACM68941957. Alfa Chemistry ISO 9001:2015 Certified. |  |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.