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| Product | Description | |
|---|---|---|
| Deuterium bromide | 99 atom % D. Group: Compressed and liquefied gases. |  |
| Deuterium Bromide-[d] | Deuterium Bromide-[d]. Synonyms: Deuterobromic Acid. Grade: 99.5 atom % D. CAS No. 13536-59-9. Molecular formula: DBr. Mole weight: 81.92. |  |
| Deuterium bromide solution | 47 wt. % in D2O, 99 atom % D. Group: Nmr solvents, reagents, standards, tubes. | |
| Deuterium oxide | 70 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Deuterium oxide | 99.994 atom % D, contains 1 mM terephthalic acid disodium salt, 0.01 % (w/v) DSS-d6. Group: Nmr solvents, reagents, standards, tubes. | |
| Deuterium oxide-[18O] | Deuterium oxide-[18O]. Synonyms: Heavy water-d2,18O; Unnormalized water-18O. Grade: 5% atom 18O. CAS No. 14674-67-0. Molecular formula: D2[18O]. Mole weight: 22.03. | |
| Deuterium sulfide | 97 atom % D. Group: Compressed and liquefied gases. | |
| (±)-Amphetamine-d5 (deuterium label on side chain) solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Dipotassium deuterium phosphate | 98 atom % D. Group: Nmr solvents, reagents, standards, tubes. | |
| Idarubicin-d3. Readily exchangeable deuterium labels in protic solvents | Labelled Idarubicin, an orally active anthracycline; analog of Daunorubicin. Antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C26H24D3NO9. US Biological Life Sciences. |  Worldwide |
| 1,1,1-Trichloroethane-2,2,2-[d3] | 1,1,1-Trichloroethane-2,2,2-[d3] is a deuterium labelled analogue of 1,1,1-Trichloroethane and it is a labelled solvent. Synonyms: Methylchloroform-d3; d3-1,1,1-trichloroethane. Grade: 99% by CP; 98% atom D. CAS No. 2747-58-2. Molecular formula: Cl3CCD3. Mole weight: 136.42. | |
| 1,1,3,3-Tetraethoxypropane-d2 | 1,1,3,3-Tetraethoxypropane-d 2 is the deuterium labeled 1,1,3,3-Tetraethoxypropane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 105479-86-5. Pack Sizes: 5 mg. Product ID: HY-W142820S. |  |
| 1,1,3,3-Tetramethylurea-d12 | 1,1,3,3-Tetramethylurea-d 12 is the deuterium labeled 1,1,3,3-Tetramethylurea[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 51219-89-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-I0983S. | |
| 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] | 1,1,6-trimethyl-1,2-dihydronaphtalene-[d6] is a deuterium labelled 1,1,6-trimethyl-1,2-dihydronaphtalene which is responsible for a kerosene note or petrol aromas in aged Riesling wines. Synonyms: 1,1,6-trimethyl-1,2-dihydronaphtalene-d6; d6-1,1,6-trimethyl-1,2-dihydronaphtalene; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; 1,2-Dihydro-1,1,6-trimethylnaphthalene-d6; Dehydro-ar-ionene-d6. Molecular formula: C13D6H10. Mole weight: 172.27. | |
| 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 is deuterium labeled 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide (A164495), a metabolite of Vecuronium Bromide (V102500), having neuromuscular and vagal blocking actions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H52D3BrN2O3, Molecular Weight: 598.71. 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. | |
| 1,2-Dimethoxyethane-[d4] | 1,2-Dimethoxyethane-[d4] is a deuterium labelled analogue of 1,2-Dimethoxyethane. 1,2-Dimethoxyethane is used as the low-viscosity component of the solvent for electrolytes of lithium batteries. In the laboratory, DME (1,2-Dimethoxyethane) is used as a coordinating solvent. 1,2-Dimethoxyethane-[d4] is also a good deuterium solvent for oligo- and polysaccharides. Uses: Used as a labelled solvent, to facilitate the formation of alkali metal-hydrocarbon adducts; in the reformatsky reactin with methyl γ-bromocrotonate. Synonyms: 2,5-Dioxahexane-d4; DME-d4; Dimethyl Cellosolve-d4; Ethylene Dimethyl Ether-d4; Ethylene-d4 Glycol Dimethyl Ether; Glyme-d4; Hisolve MMM-d4; Monoethylene Glycol-d4 Dimethyl Ether; Monoglyme-d4; NSC 60542-d4. CAS No. 143585-58-4. Molecular formula: C4H6D4O2. Mole weight: 94.15. | |
| 1,2-Dimyristoyl-d54-sn-glycero-3-phosphocholine | 1,2-Dimyristoyl-d 54 -sn-glycero-3-phosphocholine is the deuterium labeled 1,2-Dimyristoyl-sn-glycero-3-phosphocholine. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 78415-49-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W019999. | |
| 1,2-Dipalmitoyl-[d62]-3-sn-glycerophosphatidylcholine | 1,2-Dipalmitoyl-[d62]-3-sn-glycerophosphatidylcholine is a deuterium labeled analogue of 1,2-Dipalmitoyl-3-sn-glycerophosphatidylcholine, which can be used as a cationic surfactant. Synonyms: 1,2-Dipalmitoyl-d62-3-sn-glycerophosphatidylcholine; DL-Dipalmitoylphosphatidylcholine-d62; DL-DPPC-d62; 16:0 PC D62. Grade: 95%. CAS No. 29287-66-9. Molecular formula: C40H18D62NO8P. Mole weight: 796.42. | |
| 1,2-Propylene-d6 carbonate | 1,2-Propylene-d 6 carbonate is the deuterium labeled 1,2-Propylene carbonate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202480-74-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W032349S. | |
| 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 | 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine-d8 is deuterium labeled 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine (B694150). 1-(3-Buten-1-yl)-4-(2,3-dichlorophenyl)-piperazine is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H10D8Cl2N2, Molecular Weight: 293.26. US Biological Life Sciences. | Worldwide |
| 1,4-Butanediamine-[1,1,2,2,3,3,4,4-d8] | 1,4-Butanediamine-[1,1,2,2,3,3,4,4-d8] is a deuterium labelled analogue of 1,4-Diaminobutane. 1,4-Diaminobutane is also found in semen and some microalgae, together with related molecules like spermine and spermidine. Synonyms: 1,4-Diaminobutane-d8; Tetramethylenediamine-d8; 1,4-Butylenediamine-d8; 1,4-Diamino-n-butane-d8; 1,4-Tetramethylenediamine-d8; NSC 60545-d8; Putramine-d8; Putrascine-d8; Putrescin-d8; Putrescine-d8; α,ω-Butanediamine-d8. Grade: 98 atom % D. CAS No. 709608-92-4. Molecular formula: C4H4D8N2. Mole weight: 96.20. | |
| 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. | |
| 1,4-Dichlorobenzene-d4 | 1,4-Dichlorobenzene-d 4 is the deuterium labeled 1,4-Dichlorobenzene[1]. 1,4-Dichlorobenzene is used as an intermediate product in the manufacture of pigments, pesticides and disinfectants. 1,4-Dichlorobenzene is also employed as a moth control agent[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 3855-82-1. Pack Sizes: 100 mg; 500 mg. Product ID: HY-Y0496S. | |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Additional or Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. Product Category: Solvents. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Product ID: ACM123911-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 16:0-18:0-16:0 TG-d5 | 16:0-18:0-16:0 TG-d 5 is deuterium labeled 16:0-18:0-16:0 TG. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 944709-25-5. Pack Sizes: 1 mg. Product ID: HY-146914S. | |
| 16:0-18:1 PE-d31 | 16:0-18:1 PE-d 31 is deuterium labeled 16:0-18:1 PE. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 326495-44-7. Pack Sizes: 1 mg. Product ID: HY-146882S. | |
| 16:0-18:1 PS-d31 sodium | 16:0-18:1 PS-d 31 (sodium) is deuterium labeled 16:0-18:1 PS (sodium). Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 327178-96-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-146885S. | |
| 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. | |
| 17-Dehydroxo (propionaldehyde-d5)-20-desmethoxy-S-fluoromethyl Flumethasone | 17-Dehydroxo (propionaldehyde-d5)-20-desmethoxy-S-fluoromethyl Flumethasone is deuterium labeled 17-De hydroxopropionalde hyde-20-desmethoxy-S-fluoro methyl Flumethasone (D230220). 17-De hydroxopropionalde hyde-20-desmethoxy-S-fluoro methyl Flumethasone is an impurity of Flumethasone (F455000), which is a glucocorticoid that exhibits anti-inflammatory activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H26D5ClF2O5S, Molecular Weight: 522.059999999999. US Biological Life Sciences. | Worldwide |
| 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione-d8 O,O,O-Trimethyl Trioxime | 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione-d8 O,O,O-Trimethyl Trioxime is the deuterium labelled version of 1,9-Bis(4-fluorophenyl)nonane-1,5,9-trione O,O,O-Trimethyl Trioxime (B434890), which is impurity intermediate of Ezetimibe (E975000) that is cholesterol absorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H21D8F2N3O3, Molecular Weight: 453.55. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-nitrobenzene-[d4] | 1-Bromo-4-nitrobenzene-[d4] - a deuterated analogue of 1-Bromo-4-nitrobenzene, a prominent organic compound studied for its CYP1A2 metabolism inhibitory potential in medicinal science. Its ubiquitous usage in pharmacokinetic studies of 1-Bromo-4-nitrobenzene-integrated drugs implicates its significance. It serves as an ideal candidate for studying the influence of deuterium substitution on drug pharmacokinetics and metabolism. Synonyms: 4-Bromonitrobenzene-d4; 4-Nitrobromobenzene-d4; 4-Nitrophenyl Bromide-d4; NSC 3526-d4. Grade: 98% atom D. CAS No. 350820-19-8. Molecular formula: C6D4BrNO2. Mole weight: 206.03. | |
| 1-Bromododecane-d25 | 1-Bromododecane-d 25 is the deuterium labeled 1-Bromododecane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 204259-66-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W008758S. | |
| 1-Butyne-3,3,4,4,4-d5 | 1-Butyne-3,3,4,4,4-d5 is deuterium labelled 1-Butyne. 1-Butyne can be utilized for stereocontrolled synthesis such as controlled hydrogenation of terminal alkynes. It can also be used to synthesize polyene natural products by iterative cross coupling. Group: Biochemicals. Grades: Highly Purified. CAS No. 60173-50-4. Pack Sizes: 100mL, 250mL. Molecular Formula: C4HD5, Molecular Weight: 59.12. US Biological Life Sciences. | Worldwide |
| (1H-Indol-3-yl)methanamine-D4 | Deuterium labelled analog of (1H-Indol-3-yl)methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1914139-58-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H6D4N2, Molecular Weight: 150.21. 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-Methylimidazole-d6 | 1-Methylimidazole-d 6 is the deuterium labeled 1-Methylimidazole[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 285978-27-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-59137S. | |
| 1-Octanol-d17 | 1-Octanol-d 17 is the deuterium labeled 1-Octanol[1]. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[2]. 1-Octanol is a highly attractive biofuel with diesel-like properties[3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Octanol-d17. CAS No. 153336-13-1. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W032013S. | |
| 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide-d8 | 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide-d8 is deuterium labelled 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide (H953060) and has been employed to characterize the in vivo and in vitro metabolic profile of PAC-1 (P132000), an anti-tumor agent that induces apoptosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H14D8N4O2, Molecular Weight: 310.42. US Biological Life Sciences. | Worldwide |
| (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol-d4 | (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol-d4 is deuterium labeled (1R,3S)-3-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopentanemethanol, which is an impurity of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: Abacavir Impurity E; Abacavir Stable Isotope. Molecular formula: C14H16D4N6O. Mole weight: 292.37. | |
| (1R)-(+)-α-Pinene-D3 | Deuterium labelled analog of (1R)-(+)-α-Pinene, which is used in hydroboration reactions and the reduction of ketones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
| (1R)-(+)-Nopinone-D3 | (1R)-(+)-Nopinone-D3 is deuterium labeled (1R)-(+)-Nopinone, which can be used to prepare cage-based zeolites SSZ-35, SSZ-36, and SSZ-39. (1R)-(+)-Nopinone can also be used to synthesize cyclic nitrones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H11D3O, Molecular Weight: 141.229999999999. US Biological Life Sciences. | Worldwide |
| (1S)-(-)-α-Pinene-D3 | Deuterium labelled analog of (1S)-(-)-α-Pinene, which is used in the preparation of hydroxy ketones such as hydroxycarvones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1903007-82-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
| 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt | 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione-d4 Monosodium Salt is deuterium labelled 21-(3-Carboxy-1-oxopropoxy)-17-hydroxy-pregn-4-ene-3,20-dione Monosodium Salt (a derivative of Cortisol) and exhibits multi-site antiglucocorticoid activity in vivo. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H30D4NaO7, Molecular Weight: 473.55. US Biological Life Sciences. | Worldwide |
| 21-Deoxycortisol-d8 | 21-Deoxycortisol-d 8 is the deuterium labeled 21-Deoxycortisol. 21-Deoxycortisol is an endogenous metabolite. 21-Deoxycortisol is a sign of congenital adrenal hyperplasia[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2479914-04-8. Pack Sizes: 1 mg. Product ID: HY-113405S1. | |
| 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine-D16 Dihydrochloride | 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine-D16 Dihydrochloride is deuterium labelled analogue of 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride (O868540), which is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H22D16N8O; 2(HCl), Molecular Weight: 470.7123646. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic-D4 Acid | 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic-D4 Acid is the deuterium labelled analogue of 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid (D451663), which is a sulfonamide compound that may be useful as pharmaceutical. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D4N3O5S2, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3 | 2-((2-Ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-Oxide-d3, a deuterium labelled Cyclophosphamide Impurity 4 (C984612), is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is wide used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H17D4N2O4P, Molecular Weight: 256.27. US Biological Life Sciences. | Worldwide |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an isotope labelled intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is an isotope labelled analog of sucralose six deuterium atoms. And Sucralose is a non-caloric chlorinated disaccharide used as a sugar alternative that is not metabolized by humans. Synonyms: 2,3,3',4',6-Pentaacetatesucrose-d6; 2,3,6,3',4'-Penta-O-acetylsucrose-d6; 2,3,6,3',4'-Pentaacetylsucrose-d6. Molecular formula: C22H26D6O16. Mole weight: 558.52. | |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 is an isotope labelled intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is an isotope labelled analog of sucralose six deuterium atoms. And Sucralose is a non-caloric chlorinated disaccharide used as a sugar alternative that is not metabolized by humans. Synonyms: 2,3,3',4,4'-Penta-O-acetylsucrose-d6; 2,3,4,3',4'-Pentaacetylsucrose-d6. Molecular formula: C22H26D6O16. Mole weight: 558.52. | |
| 2',3',5'-Tri-O-acetyl-N2,N2-dimethyl Guanosine-D6 | As an intermediate used in the synthesis of 2-(Dimethylamino)guanosine-d6, 2',3',5'-Tri-O-acetyl-2N,2N-dimethyl Guanosine-D6 is a deuterium labeled 2-(Dimethylamino)guanosine that can be used to investigate the mechanism of 2'-deoxyoxanosine formation from 2'-deoxyguanosine and nitrous acid. In addition, 2-(Dimethylamino)guanosine can also be employed in mass spectrometry to quantify tRNA modifications related to cellular stress response in Saccharomyces cerevisiae. Synonyms: N,N-Dimethyl-guanosine 2',3',5'-Triacetate-D6; 2',3',5'-Tri-O-acetyl-N,N-dimethylguanosine-D6. Molecular formula: C18H17D6N5O8. Mole weight: 443.44. | |
| 2,3,5-Tri-O-acetyl-N2,N2-dimethyl Guanosine-D6 | 2,3,5-Tri-O-acetyl-2N,2N-dimethyl Guanosine-D6 is an intermediate used in the synthesis of 2- (Dimethylamino) guanosine-d6 (D460852), which is deuterium labeled 2- (Dimethylamino) guanosine (D460850), that can be used to investigate the mechanism of 2'-deoxyoxanosine formation from 2'-deoxyguanosine and nitrous acid. In addition, 2- (Dimethylamino) guanosine can also be employed in mass spectrometry to quantify tRNA modifications related to cellular stress response in Saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H17D6N5O8, Molecular Weight: 443.44. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-[d4])-1-ethanone | 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-[d4])-1-ethanone is a deuterium labelled form of 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone, and it is useful in organic synthesis of deuterium labelled compounds, due to its rich substitution on pyridin ring. Synonyms: 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone; α-(3-Chlorophenyl)-β-oxo-3-pyridinepropanenitrile-d4. CAS No. 1189704-85-5. Molecular formula: C14H5D4ClN2O. Mole weight: 260.71. | |
| 2,4,6-Trichloroanisole-d5 | 2,4,6-Trichloroanisole-d 5 is the deuterium labeled 2,4,6-Trichloroanisole[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 352439-08-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W097929S. | |
| 2,4-DDE-d8 | 2,4-DDE-d8 is deuterium labelled 2,4-DDE, which is a DDT metabolite that affects the estrogen and progesterone receptors. It has also been studied as a potential use in treatment of metastatic aderenal carcinoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402834-57-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14D8Cl4, Molecular Weight: 326.07. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydroxybenzophenone-d5 | 2,4-Dihydroxybenzophenone-d5 is deuterium labelled of 2,4-Dihydroxybenzophenone (D451780), which is a metabolite of Benzophenone (B204980). Benzophenone can be used to synthesize antihistamines, hypnotics and insecticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 91586-06-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H5D5O3, Molecular Weight: 219.25. US Biological Life Sciences. | Worldwide |
| 2,5-Hexanedione-d10 | 2,5-Hexanedione-d10 is the deuterium labelled form of 2,5-Hexanedione (H292490), which is the metabolite implicated in n-hexane neurotoxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 97135-07-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6D10O2. US Biological Life Sciences. | Worldwide |
| 25-Hydroxycholesterol-d6 | 25-Hydroxycholesterol-d 6 (25-OHC-d 6 ) is the deuterium labeled 25-Hydroxycholesterol. 25-Hydroxycholesterol is a metabolite of cholesterol that is produced and secreted by macrophages in response to Toll-like receptor (TLR) activation. 25-hydroxycholesterol is a potent (EC50?65 nM) and selective suppressor of IgA production by B cells[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 25-OHC-d6. CAS No. 88247-69-2. Pack Sizes: 1 mg. Product ID: HY-113134S. | |
| [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine-d4 Sodium Salt | [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine-d4 Sodium Salt is the labeled deuterium form of [(25R)-3α,7α-Dihydroxy-5 β-cholestan-26-oyl]taurine Sodium Salt (D452630) that is derived from Chenodeoxycholic Acid (C291900), which is a major bile acid in many vertebrates, occurring as the N-glycine and/or N-taurine conjugate. With other bile acids, forms mixed micelles with lecithin in bile which solubilize cholesterol and thus facilitates its excretion. Facilitates fat absorption in the small intestine by micellar solubilization of fatty acids and monoglycerides. Anticholelithogenic. Epimeric with Ursodiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H46D4NNaO6S, Molecular Weight: 567.79. US Biological Life Sciences. | Worldwide |
| 28-Ethylhydroxy Everolimus-d4 Impurity | 28-Ethylhydroxy Everolimus-d4 Impurity is a deuterium labelled 28-Ethylhydroxy-everolimus Impurity (E945435). It is also an impurity of Everolimus (E945400), which is a derivative of Rapamycin (R124000). Everolimus inhibits cytokine-mediated lymphocyte proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C55H83D4NO15, Molecular Weight: 1006.3. US Biological Life Sciences. | Worldwide |
| 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one-d4 | 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one-d4 is deuterium labeled 2-Amino-1,7-dihydro-7-[4-hydroxy-3-(hydroxymethyl)butyl]-6H-purin-6-one (A604470), an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H11D4N5O3, Molecular Weight: 257.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-chlorobenzophenone Oxime-d5 | 2-Amino-5-chlorobenzophenone Oxime-d5 is an intermediate in synthesizing N-Demethyl Chlordiazepoxide-d5 (D230827), a deuterium labelled analogue of N-Demethyl Chlordiazepoxide (D230825), which is the main metabolite of anxiolytic drug Chlordiazepoxide (C327050). Group: Biochemicals. Grades: Highly Purified. CAS No. 65854-73-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H6D5ClN2O. US Biological Life Sciences. | Worldwide |
| 2-Bromo-1- (2, 4-dichlorophenyl) ethenyldi (ethyl-1, 1, 2, 2, 2-d5) Ester Phosphoric Acid | 2-Bromo-1- (2, 4-dichlorophenyl) ethenyldi (ethyl-1, 1, 2, 2, 2-d5) Ester Phosphoric Acid is used in environmental studies for the synthesis of [2H10] deuterated bromfenvinphos using the Perkow reaction. It is also a regiospecifically deuterium-labeled pesticide that is used for the advancement of environmental degradation testing and some mass spectrometric studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 1316117-64-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4D10BrCl2O2P, Molecular Weight: 382.08. US Biological Life Sciences. | Worldwide |
| 2-Bromoacetyl Bromide-d2 | 2-Bromoacetyl Bromide-d2 is deuterium labeled 2-Bromoacetyl Bromide (B679152), a builidng block used for various organic synthesis. It can be used for the synthesis of novel biofunctional molecules for target-selective photodegradation of proteins and carbohydrates. Group: Biochemicals. Grades: Highly Purified. CAS No. 40897-88-9. Pack Sizes: 1g, 5g. Molecular Formula: C2D2Br2O, Molecular Weight: 203.86. US Biological Life Sciences. | Worldwide |
| 2-Bromobenzoic-d4 Acid | 2-Bromobenzoic-d4 acid is deuterium labelled of 2-Bromobenzoic acid. This compound is a sterically hindered ortho-bromo compound used as a starting material to synthesize quinazolinones (e.g. 8-Hydroxy-2-methyl-4(3H)-quinazolinone [H948330]). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C7HD4BrO2, Molecular Weight: 205.04. US Biological Life Sciences. | Worldwide |
| 2-Bromopyridine-d4 | 2-Bromopyridine-d 4 is the deuterium labeled 2-Bromopyridin[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 70766-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-Y0772S. | |
| 2-Butyl-1-octadecanol-d9 | 2-Butyl-1-octadecanol-d9 is deuterium labelled 2-Butyl-1-octadecanol (B699980), which is a useful reagent for preparing hair waving solutions and cosmetic lotions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37D9O, Molecular Weight: 335.66. US Biological Life Sciences. | Worldwide |
| 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-(Chloromethyl)-6-methoxy-4-methylpyridine-D3 | 2-(Chloromethyl)-6-methoxy-4-methylpyridine-D3 is a deuterium labelled analogue of 2-(Chloromethyl)-6-methoxy-4-methylpyridine (C587835), which is a trisubstituted Pyridine based building block. Pyridine (P991280) is a heterocyclic ring base present in many biologically active compounds like the vitamins niacin and pyridoxal. Pyridine is used in dehalogenation reactions and can be used as a base in condensation reactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H7D3ClNO, Molecular Weight: 174.64. US Biological Life Sciences. | Worldwide |
| 2-Deamino-(2,3-dihydro-2-oxo) Penciclovir-d4 | 2-Deamino-(2,3-dihydro-2-oxo) Penciclovir-d4 is deuterium labeled 2-Deamino-(2,3-dihydro-2-oxo) Penciclovir (D199635), an impurity of the antiviral drug Penciclovir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H10D4N4O4, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
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