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| Product | Description | |
|---|---|---|
| 1-Deoxy-D-xylulose 5-phosphate | 1-Deoxy-D-xylulose 5-phosphate is a biosynthetic precursor to isopentenyl pyrophosphate and other terpenoids in certain bacteria and plants. This compound has applications in research of anti-malaria treatments, given its role in the metabolic pathway of Plasmodium parasites, which cause malaria. Synonyms: Deoxyxylulose phosphate; DOXP; D-threo-2-Pentulose, 1-deoxy-, 5-(dihydrogen phosphate); 1-D-Deoxyxylulose-5-phosphate; 1-Deoxy-D-threo-pent-2-ulose 5-phosphate; Deoxyxylulose phosphate; DXP. CAS No. 190079-18-6. Molecular formula: C5H11O7P. Mole weight: 214.11. |  |
| 1-deoxy-D-xylulose-5-phosphate reductoisomerase | The enzyme requires Mn2+, Co2+ or Mg2+ for activity, with the first being most effective. The enzyme from several eubacteria, including Escherichia coli, forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). The mechanism has been shown to be a retroaldol/aldol reaction. Group: Enzymes. Synonyms: DXP-reductoisomerase; 1-deoxy-D-xylulose-5-phosphate isomeroreductase; 2-C-methyl-D-erythritol 4-phosphate (MEP) synthase. Enzyme Commission Number: EC 1.1.1.267. CAS No. 210756-42-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0173; 1-deoxy-D-xylulose-5-phosphate reductoisomerase; EC 1.1.1.267; 210756-42-6; DXP-reductoisomerase; 1-deoxy-D-xylulose-5-phosphate isomeroreductase; 2-C-methyl-D-erythritol 4-phosphate (MEP) synthase. Cat No: EXWM-0173. |  |
| 1-Deoxy-D-xylulose 5-phosphate sodium salt | 1-Deoxy-D-xylulose 5-phosphate sodium salt - an indispensable compound in the biomedical realm. Serving as an intermediary in the creation of vital substances within diverse biochemical pathways, this product assumes utmost importance. Its pivotal function lies in the biosynthesis of isoprenoid compounds characterized by antibacterial and antiparasitic attributes, including carotenoids and natural products. Envisaging potential therapeutic and prophylactic applications, it exhibits promise in combating infectious ailments. Synonyms: Deoxyxylulose phosphate sodium salt; DXP sodium salt; D-threo-2-Pentulose, 1-deoxy-, 5-(dihydrogen phosphate), sodium salt (1:2); D-threo-2-Pentulose, 1-deoxy-, 5-(dihydrogen phosphate), disodium salt. Grade: ≥98% by TLC. CAS No. 798554-58-2. Molecular formula: C5H9Na2O7P. Mole weight: 258.07. | |
| 1-deoxy-D-xylulose-5-phosphate synthase | Requires thiamine diphosphate. The enzyme forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). Group: Enzymes. Synonyms: 1-deoxy-D-xylulose-5-phosphate pyruvate-lyase (carboxylating); DXP-synthase. Enzyme Commission Number: EC 2.2.1.7. CAS No. 202218-79-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2034; 1-deoxy-D-xylulose-5-phosphate synthase; EC 2.2.1.7; 202218-79-9; 1-deoxy-D-xylulose-5-phosphate pyruvate-lyase (carboxylating); DXP-synthase. Cat No: EXWM-2034. | |
| 1-Deoxy-D-Xylulose-d3 | One of the isotopic labelled impurities of Xylulose, which could be used to produce ethanol. Synonyms: 1-Deoxy-D-threo-pentulose-d3; D-1-Deoxyxylulose-d3. Molecular formula: C5H7O4D3. Mole weight: 137.15. | |
| 1-Deoxyforskolin | 1-Deoxyforskolin is active against HIVNL4-3. It also activates mammalian membranous adenylyl cyclase (AC) isoforms I-VIII. Group: Biochemicals. Grades: Highly Purified. CAS No. 72963-77-0. Pack Sizes: 500ug, 1mg. Molecular Formula: C22H34O6. US Biological Life Sciences. |  Worldwide |
| 1-Deoxyforskolin | 1-Deoxyforskolin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Deoxyforskolin from Coleus forskohlii, SureCN4922859, D1290_SIGMA, 7|A-Acetoxy-6|A,9|A-dihydroxy-8,13-epoxy-labd-14-en-11-one, 7beta-Acetoxy-6beta,9alpha-dihydroxy-8,13-epoxy-labd-14-en-11-one, 72963-77-0. Product Category: Heterocyclic Organic Compound. CAS No. 72963-77-0. Molecular formula: C22H34O6. Mole weight: 394.5. Purity: 0.96. IUPACName: [(3R,4aR,5S,6S,6aS,10aS,10bS)-3-ethenyl-6,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate. Canonical SMILES: CC(=O)OC1C(C2C(CCCC2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)(C)C)O. Density: 1.183 g/cm³. Product ID: ACM72963770. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Deoxyfuconojirimycin | It is a potent and specific inhibitor of several alpha-L-fucosidases. Synonyms: DFJ; Deoxyfuconojirimycin; (2S,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol; 1,5-Dideoxy-1,5-imino-L-fucitol; 1,2,6-Trideoxy-2,6-imino-D-galactitol; L-fuco-Deoxynojirimycin. Grade: ≥95% by HPLC. CAS No. 99212-30-3. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-Deoxygalactonojirimycin | 1-Deoxygalactonojirimycin, a remarkable compound widely utilized in the field of biomedicine, exhibits remarkable inhibitory properties. Specifically, it serves as a potent inhibitor, effectively employed for the treatment of an array of debilitating lysosomal storage disorders including Gaucher disease and Fabry disease. By impeding the function of glycosidase enzymes responsible for intricate sugar metabolism, this remarkable compound significantly diminishes the build-up of substrates within lysosomes. Synonyms: 1,5-Dideoxy-1,5-imino-D-galactitol. CAS No. 108147-54-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Deoxygalactonojirimyci n Tetrabenzyl Ether | 1-Deoxygalactonojirimyci n Tetrabenzyl Ether is an intermediate in the synthesis of 1-Deoxygalactonojirimyci n (D236500), a potent and selective a-D-galactosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 167904-18-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C34H37NO4. US Biological Life Sciences. | Worldwide |
| 1'-Deoxyguanosine Monohydrate-1-d | 1'-Deoxyguanosine Monohydrate-1-d. Group: Biochemicals. Alternative Names: 9-(2-Deoxy- β-D-erythro-pentofuranosyl)guanine-1-d Monohydrate; Deoxyguanosine-1-d Monohydrate; Guanine Deoxyriboside-1-d Monohydrate; NSC 22837-1-d Monohydrate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H14DN5O5, Molecular Weight: 286.26. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-L-altronojirimycin HCl | 1-Deoxy-L-altronojirimycin HCl is an inhibitory substance used against alpha-glycosidases. It plays a role in the research of glycogen storage disease and gaucher's disease, as well as assisting in the development of antiviral drugs. Uses: Antiviral agents. Synonyms: 1-Deoxygalactonojirimycin hydrochloride; 1-Deoxygalactostatin Hydrochloride. CAS No. 355138-93-1. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1-Deoxy-L-altronojirimycin, Hydrochloride | 1-Deoxy-L-altronojirimycin, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-L-fructose | 1-Deoxy-L-fructose, a highly sought-after compound, has garnered significant attention in the biomedical industry due to its immense potential in the treatment of various diseases. Remarkably, this compound also serves as a valuable precursor for the synthesis of innovative medications specifically tailored to target these menacing diseases. Synonyms: (3R,4S,5S)-3,4,5,6-tetrahydroxyhexan-2-one. CAS No. 956020-65-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-L-idonojirimycin hydrochloride | It is an inhibitor of yeast a-glucosidase and used in the synthesis of 1-deoxynojirimycin (DNJ). Synonyms: DIJ; (2S,3R,4R,5S)-2-Hydroxymethyl-3,4,5-piperidinetriol hydrochloride; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2S,3R,4R,5S)-, hydrochloride (1:1). Grade: ≥98%. CAS No. 210223-32-8. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1-Deoxy-L-idonojirimycin, Hydrochloride | An inhibitor of yeast a-glucosidase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxy-L-mannitol | 1-Deoxy-L-mannitol is a hexitol derivative, serving principally in the exploration pertinent to the biogenetic mechanism of mannitol. This compound stands a promising candidate for prospective research and development in treatments including diabetic retinopathy and post-stroke injury. Synonyms: 6-Deoxy-L-mannitol. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxy-L-ribose | 1-Deoxy-L-ribose is a significant metabolite involved in several biochemical pathways. It plays a key role in nucleotide metabolism. It is also utilized for research into ribosylating toxins related to cell death. Synonyms: 1,4-Anhydro-L-ribitol; 2,5-Anhydro-D-ribitol; 5-Deoxy-D-ribitol. CAS No. 3169-92-4. Molecular formula: C5H12O4. Mole weight: 136.15. | |
| 1-Deoxy-L-sorbitol | 1-Deoxy-L-sorbitol, a vital compound employed as a fundamental element in synthesizing an array of medicinal compounds and pharmaceuticals, emerges as an indispensable biomedical tool. It serves as a pivotal agent in combatting afflictions like diabetes and renal disorders, imparting consequential effects on glucose regulation and bolstering nephric function. Synonyms: 1-Deoxy-L-glucitol; Glucitol, 1-deoxy-, L-. CAS No. 33947-09-0. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxy-L-tagatose | 1-Deoxy-L-tagatose, a revolutionary biomedical intervention, emerges as an idyllic therapeutic recourse for individuals grappling with the tumultuous clutches of diabetes and obesity. Unveiling its latent potential, this celestial marvel instills hope with its profound anti-hyperglycemic and antiobesity attributes. Delving into the abyss of therapeutic efficacy, 1-Deoxy-L-tagatose quietly ushers in a beacon of promise, offering respite to those entangled in these dire morasses of affliction. Synonyms: L-Tagatose, 1-deoxy-. CAS No. 1026722-75-7. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxymannojirimycin HCl | It is an inhibitor of α-D-mannosidases (jack bean and calf liver) and mammalian α-L-fucosidase, but it has no glucosidase inhibitory properties. Synonyms: DMI HCl; Deoxymannojirimycin hydrochloride; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride; (2R,3R,4R,5R)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Manno-1-deoxynojirimycin hydrochloride; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3R,4R,5R)-; (+)-1-Deoxymannojirimycin hydrochloride. Grade: ≥97%. CAS No. 73465-43-7. Molecular formula: C6H14ClNO4. Mole weight: 199.63. | |
| 1-Deoxymannojirimycin hydrochloride | Selective inhibitor of α-mannosidase I. Group: Biochemicals. Grades: Purified. CAS No. 73465-43-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13NO4.HCl. US Biological Life Sciences. | Worldwide |
| 1-Deoxymannojirimycin hydrochloride | 1-Deoxymannojirimycin hydrochloride is a selective class I α1,2-mannosidase inhibitor with an IC50 of 20 μM. 1-Deoxymannojirimycin hydrochloride is also a N-linked glycosylation inhibitor and inhibits HIV-1 strains. 1-Deoxymannojirimycin hydrochloride has antiviral activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3R,4R,5R)-. Product Category: Inhibitors. Appearance: White to off-white powder. CAS No. 73465-43-7. Molecular formula: C6H14ClNO4. Mole weight: 199.63. Purity: 0.98. IUPACName: (2R,3R,4R,5R)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride. Canonical SMILES: C1[C@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O.Cl. Product ID: ACM73465437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Deoxymannojirimycin hydrochloride | 1-Deoxymannojirimycin hydrochloride is a selective class I α1,2-mannosidase inhibitor with an IC 50 of 20 μM. 1-Deoxymannojirimycin hydrochloride is also a N-linked glycosylation inhibitor and inhibits HIV?1 strains. 1-Deoxymannojirimycin hydrochloride has antiviral activity [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 73465-43-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W009783. |  |
| 1-Deoxy-N-ethyl-2,3-O-isopropylidene-1-[6-(benzylamino)-9H-purin-9-yl]- β-D-ribofuranuronamide | 1-Deoxy-N-ethyl-2,3-O-isopropylidene-1-[6-(benzylamino)-9H-purin-9-yl]- β-D-ribofuranuronamide. Group: Biochemicals. Alternative Names: 2, 3-Isopropyl ide ne -N6-benzyl -5-ethyl carboxamidoadenosine; 1-Deoxy-N-ethyl -2, 3-O- (1- methyl ethyl ide ne ) -1- [6- [ (phenyl methyl ) amino] -9H-purin-9-yl ] - β-D-ribofuranuronamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Deoxynojirimycin | Inhibitor of glucosidase I (K = 2.1mM) and II (K = 7mM). Group: Biochemicals. Grades: Purified. CAS No. 19130-96-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13NO4. US Biological Life Sciences. | Worldwide |
| 1-Deoxynojirimycin | It has a role as an EC 3.2.1.20 (alpha-glucosidase) inhibitor, an anti-HIV agent, an anti-obesity agent, a bacterial metabolite, a hypoglycemic agent, a hepatoprotective agent and a plant metabolite. It is a 2-(hydroxymethyl)piperidine-3,4,5-triol and a piperidine alkaloid. Alternative Names: DUVOGLUSTAT. deoxynojirimycin. Moranoline. CAS No. 19130-96-2. Product ID: PIPE-0683. Molecular formula: C6H13NO4. Mole weight: 163.17. EINECS: 606-239-2. SMILES: C1[C@@H]([C@H]([C@@H]([C@H](N1)CO)O)O)O. Appearance: White to Off-White Solid. Category: Natural Extract. |  |
| 1-Deoxynojirimycin | 1-Deoxynojirimycin (Duvoglustat) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin possesses antihyperglycemic, anti-obesity, and antiviral features [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Duvoglustat. CAS No. 19130-96-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-14860. | |
| 1-Deoxynojirimycin hydrochloride | 1-Deoxynojirimycin hydrochloride (Duvoglustat hydrochloride) is a potent and orally active α-glucosidase inhibitor. 1-Deoxynojirimycin hydrochloride suppresses postprandial blood glucose and is widely used for diabetes mellitus. 1-Deoxynojirimycin hydrochloride possesses antihyperglycemic, anti-obesity, and antiviral features [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Duvoglustat hydrochloride. CAS No. 73285-50-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-14860A. | |
| 1-Deoxynojirimycin hydrochloride 99+% | 1-Deoxynojirimycin hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 1-deoxypentalenic acid 11β-hydroxylase | The enzyme requires Fe(II) and ascorbate. Isolated from the bacterium Streptomyces avermitilis. Part of the pathway for pentalenolactone biosynthesis. Group: Enzymes. Synonyms: ptlH (gene name); sav2991 (gene name); pntH (gene name). Enzyme Commission Number: EC 1.14.11.35. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0653; 1-deoxypentalenic acid 11β-hydroxylase; EC 1.14.11.35; ptlH (gene name); sav2991 (gene name); pntH (gene name). Cat No: EXWM-0653. | |
| 1-Deoxytagatose | 1-Deoxytagatose, a natural sweetener, holds immense promise in the field of biomedical industry. Its utilization extends to the realm of drug development, particularly in the pursuit of ameliorating metabolic disorders and diabetes. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxythiomannojirimycin | 1-deoxythiomannojirimycin is a formidable inhibitor of glycosidase enzymes, studied extensively for its capacity to treat a host of lysosomal storage diseases, including but not limited to Gaucher and Pompe. It assumes the role of a molecular chaperone, augmenting cellular activity linked with lysosomal enzymes that are otherwise indisposed due to disease. Synonyms: (2R,3S,4R,5S)-3,4,5-Trihydroxy-2-hydroxymethylthiane. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 1-Dephosphorylated Lipid A | 1-Dephosphorylated Lipid A is a TLR4 agonist which can be used as a bacterial and viral vaccine adjuvant. Synonyms: (3R,5S,6R)-6-((((2R,3R,6R)-4-(((R)-3-(dodecanoyloxy)tetradecanoyl)oxy)-5-hydroxy-6-(hydroxymethyl)-3-((R)-3-hydroxytetradecanamido)tetrahydro-2H-pyran-2-yl)oxy)methyl)-5-hydroxy-4-(((R)-3-hydroxytetradecanoyl)oxy)-3-((R)-3-(palmitoyloxy)tetradecanamido)tetrahydro-2H-pyran-2-yl hydrogen phosphate sodium salt. | |
| 1-Des(3,4-dimethoxybenzyl) 1-Methoxymethyl 3,4-Dihydropapaverine | 1-Des(3,4-dimethoxybenzyl) 1-Methoxymethyl 3,4-Dihydropapaverine is derived from Homoveratrylamine (H669540), which is a methylated metabolite of Dopamine (D533780); a potent inhibitor of brain mitochondrial respiration used in Parkinsons disease studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 107415-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 1-Desacetyl 1-Propionyl Iloperidone | 1-Desacetyl 1-Propionyl Iloperidone is an impurity of Iloperidone (I267200), a combined dopamine (D2) and serotonin (5HT2) receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 133455-04-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C25H29FN2O4, Molecular Weight: 440.51. US Biological Life Sciences. | Worldwide |
| 1-Desacetyl-3-Acetyl Bisacodyl | 1-Desacetyl-3-Acetyl Bisacodyl. Group: Biochemicals. Alternative Names: 2-[[4-(Acetyloxy)phenyl]-2-pyridinylmethyl]phenol 1-Acetate; 2, 4'- (2-pyridylmethylene) diphenol Diacetate. Grades: Highly Purified. CAS No. 111664-35-8. Pack Sizes: 5mg. Molecular Formula: C22H19NO4, Molecular Weight: 361.39. US Biological Life Sciences. | Worldwide |
| 1-Descarboxy Ketorolac | 1-Descarboxy Ketodolac is an impurity in the synthesis of (R)-Ketorolac (K235600). The (S)-enantiomer is about 60 times more potent than (R)-enantiomer. Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 113502-55-9. Pack Sizes: 2.5mg, 20mg. Molecular Formula: C14H13NO. US Biological Life Sciences. | Worldwide |
| 1-Descarboxy Ketorolac-d4 | 1-Descarboxy Ketorolac-d4 is labelled 1-Descarboxy Ketodolac (D289435) which is an impurity in the synthesis of (R)-Ketorolac (K235600). The (S)-enantiomer is about 60 times more potent than (R)-enantiomer. Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C14H9D4NO, Molecular Weight: 215.28. US Biological Life Sciences. | Worldwide |
| 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol | 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol is a derivative of Citadiol (C504800), a precursor of Citalopram (C505000). 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol is an impurity in the synthesis of Citalopram / Escitalopram, a selective serotonin reuptake inhibitor that relieves the symptoms of diabetes and is used in the treatment of depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 1433278-32-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H35FN2O3, Molecular Weight: 430.56. US Biological Life Sciences. | Worldwide |
| 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol-D4 | 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol-D4 is a labelled analogue of 1-Descyano 1-(4-Dimethylamino)oxobutyl Citadiol (D289295). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C25H31D4FN2O3, Molecular Weight: 434.58. US Biological Life Sciences. | Worldwide |
| 1-Descyclopropylcarbonyl-1-carboxy Prasugrel | 1-Descyclopropylcarbonyl-1-carboxy Prasugrel is a metabolite of Prasugrel (P701150, HCl); an antiplatelet agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C17H16FNO4S, Molecular Weight: 349.38. US Biological Life Sciences. | Worldwide |
| 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine | 1-Desethoxy 1-Isopropyl Perindopril t-Butylamine is a compound related to Perindopril (P287500), an angiotensin-converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H45N3O5, Molecular Weight: 455.63. US Biological Life Sciences. | Worldwide |
| 1-Deshydroxy 1-Keto Epinephrine-5-Sulfonate | 1-Deshydroxy 1-Keto Epinephrine-5-Sulfonate is an intermediate in the synthesis of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2,3-Dihydroxy-5-(methylglycyl)benzenesulfonic acid. Molecular formula: C9H11NO6S. Mole weight: 261.25. | |
| 1-Deshydroxy 1-Oxo Terbutaline Sulfate | 1-Deshydroxy 1-Oxo Terbutaline Sulfate is an impurity in the synthesis of Terbutaline (T109750), a β-adrenergic receptor antagonist. Bronchodialator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H34N2O6 H2SO4, Molecular Weight: 544.62. US Biological Life Sciences. | Worldwide |
| 1-Deshydroxymethyl-1-formyl-13S-O-Acetyl-narcotolinogendiol O-tert-Butyldimethylsilyl Ether | 1-Deshydroxymethyl-1-formyl-13S-O-Acetyl-narcotolinogendiol O-tert-Butyldimethylsilyl Ether is an intermediate in the synthesis of derivative of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C29H39NO8Si. US Biological Life Sciences. | Worldwide |
| 1-Deshydroxy Mitoxantrone | 1-Deshydroxy Mitoxantrone. Group: Biochemicals. Alternative Names: 4-Hydroxy-5, 8-bis[[2-[ (2-hydroxyethyl) amino]ethyl]amino]-9, 10-anthracenedione; 1-Deshydroxy DHAQ; Dihydroxyanthraquinone 1-Deshydroxy; Mitox 1-Deshydroxy; Mitoxanthrone 1-Deshydroxy; Mitozantrone 1-Deshydroxy; Nimitoxantron 1-Deshydroxy; Novantron 1-Deshydroxy; Novantrone 1-Deshydroxy; Ralenova 1-Deshydroxy; NSC 279836 1-Deshydroxy; Mitoxantrone Impurity B. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H28N4O5, Molecular Weight: 428.48. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III-15N4 Sodium BIsulfate Salt | 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III-15N4 Sodium BIsulfate Salt is a by-product during the synthesis of Coproporphyrin III-15N4 Sodium BIsulfate Salt (C685417), which is derived from Coproporphyrin III-15N4 Tetramethyl Ester (C685412), a methyl ester derivative of Coproporphyrin III-15N4. Coproporphyrin I and III Tetramethyl Ester are nutritional requirements for the development of N. brasiliensis egg to third stage larvae. Coproporphyrin I and III Tetramethyl Ester are tetrapyrrole compounds excreted by Rhodobacter sphaeroides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C36H3815N4O8; xNaHSO4, Molecular Weight: 658.6812006. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III Sodium BIsulfate Salt | 1-Desmethyl-2-desethylcarboxylic Acid 1-Methyl-2-ethylcarboxylic Coproporphyrin III Sodium BIsulfate Salt is a by-product during the synthesis of Coproporphyrin III Sodium BIsulfate Salt , which is derived from Coproporphyrin III Tetramethyl Ester (C685410), a methyl ester derivative of Coproporphyrin III. Coproporphyrin I and III Tetramethyl Ester are nutritional requirements for the development of N. brasiliensis egg to third stage larvae. Coproporphyrin I and III Tetramethyl Ester are tetrapyrrole compounds excreted by Rhodobacter sphaeroides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C36H38N4O8; xNaHSO4, Molecular Weight: 654.711200599999. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl 2-Methyl Granisetron (endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide, Granisetron Impurity A) | An impurity in the synthesis of Granisetron Hydrochloride. Group: Biochemicals. Alternative Names: endo-N-(9-Azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide, Granisetron Impurity A. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl 2-methyl granisetron (granisetron impurity A) | 1-Desmethyl 2-methyl granisetron (granisetron impurity A). Group: Biochemicals. Alternative Names: endo-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-2-methyl-2H-indazole-3-carboxamide; Granisetron impurity A. Grades: Highly Purified. CAS No. 127472-42-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H24N4O. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A) | 1-Desmethyl 2-Methyl Granisetron (Granisetron Impurity A). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2H-Indazole-3-carboxamide, 2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, endo- (9CI), 9-Azabicyclo[3.3.1]nonane, 2H-indazole-3-carboxamide deriv., 2-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide, 2-methyl-N-[(1R,3r,5S)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-2H-indazole-3-carboxamide. CAS No. 127472-42-8. IUPAC Name: 2-methyl-N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide. Molecular formula: C18H24N4O. Mole weight: 312.41. Catalog: APS127472428. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3c4ccccc4nn3C. Format: Neat. |  |
| 1-Desmethyl-2-methylpropyl Amorolfine | 1-Desmethyl-2-methylpropyl Amorolfine is an analogue of Amorolfine Hydrochloride (A634170). Amorolfine hydrochloride is a salt of Amorolfine which is a morpholine antifungal drug. It is a topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 67468-13-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H35NO, Molecular Weight: 317.51. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-hydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-hydroxy-, (8S,10S)-. Molecular formula: C36H34F3NO15. Mole weight: 777.65. | |
| 1-Desmethyl-7-depyrazine-7-chloro Norfloxacin | 1-Desmethyl-7-depyrazine-7-chloro Norfloxacin is an impurity of Norfloxacin (N681000), a pefloxacin derivative and a fluorinated quinolone antibacterial. Group: Biochemicals. Grades: Highly Purified. CAS No. 70032-16-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H7ClFNO3, Molecular Weight: 255.63. US Biological Life Sciences. | Worldwide |
| 1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline (4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one ) | A metabolite of Sertraline. Group: Biochemicals. Alternative Names: 4-(3,4-Dichlorophenyl)-3,4-dihydro-2-(R,S)-hydroxy-2H-naphthalen-1-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl granisetron (granisetron impurity B) | 1-Desmethyl granisetron (granisetron impurity B). Group: Biochemicals. Alternative Names: endo-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-indazole-3-carboxamide; Granisetron impurity B. Grades: Highly Purified. CAS No. 107007-95-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N4O. US Biological Life Sciences. | Worldwide |
| 1-Desmethyl Granisetron (Granisetron Impurity B) | 1-Desmethyl Granisetron (Granisetron Impurity B). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: endo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1H-Indazole-3-carboxamide, Granisetron USP RC B, 9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv., N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-Indazole-3-carboxamide, Granisetron Imp. B (EP), Granisetron USP Related Compound B,Granisetron Hydrochloride Imp. B (EP), N-[(1R,3r,5S)-9-Methyl-9-azabicyclo-[3.3.1]non-3-yl]-1H-indazole-3-carboxamide. CAS No. 107007-95-4. IUPAC Name: N-[(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]-1H-indazole-3-carboxamide. Molecular formula: C17H22N4O. Mole weight: 298.38. Catalog: APS107007954. SMILES: CN1[C@@H]2CCC[C@H]1C[C@H](C2)NC(=O)c3n[nH]c4ccccc34. Format: Neat. | |
| 1-(Diaminomethylene)-3- β-D-ribofuranosyl-urea Picrate | 1-(Diaminomethylene)-3- β-D-ribofuranosyl-urea Picrate is a related compound of Azacitidine, a DNA metnyltransferase (DNMT) inhibitor for treating myelodysplastic syndromes (MDS). Group: Biochemicals. Grades: Highly Purified. CAS No. 4336-46-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H14N4O5; (C6H3N3O7). US Biological Life Sciences. | Worldwide |
| 1-Diazo-2-naphthol-4-sulfonic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-100g. Molecular Weight 250.23. See USA prepack pricing. |  |
| 1-Diazo-2-naphthol-4-sulfonic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H6N2O4S. CAS No. 887-76-3. Prepack ID 23051132-25g. Molecular Weight 250.23. See USA prepack pricing. | |
| 1-Diazo-4-phenyl-3-butyn-2-one | 1-Diazo-4-phenyl-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 28861-29-2. Pack Sizes: 10mg. Molecular Formula: C10H6N2O, Molecular Weight: 170.17. US Biological Life Sciences. | Worldwide |
| 1-Diazoacetonyl phosphonic acid dimethyl ester | 1-Diazoacetonyl phosphonic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90965-06-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N2O4P. US Biological Life Sciences. | Worldwide |
| 1-Dibromoacetyladamantane | 1-Dibromoacetyladamantane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(adamantan-1-yl)-2,2-dibromoethanone, F0138-0290, 26525-25-7, AC1LF24D, MolPort-000-653-734, 1-(1-adamantyl)-2,2-dibromoethanone, AKOS001027168, 1-adamantanyl-2,2-dibromoethan-1-one, AK134536, KB-215594, ST50182327, 1-((3r,5r,7r)-adamantan-1-yl)-2,2-dibromoethanone, T0500-7560. Product Category: Bromine Series. CAS No. 26525-25-7. Molecular formula: C12H16Br2O. Mole weight: 336.062840 [g/mol]. Purity: 0.96. IUPACName: 1-(1-adamantyl)-2,2-dibromoethanone. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)C(Br)Br. Product ID: ACM26525257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dibromomethyl)-3-phenoxybenzene | 1-(Dibromomethyl)-3-phenoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dibromomethyl)-3-phenoxybenzene, 53874-67-2, EINECS 258-832-7, SureCN9774444, AC1L2X76, CTK4J8896, KST-1B5436, AC1Q2416, AR-1B2870, Benzene,1-(dibromomethyl)-3-phenoxy-, AG-F-85688, Benzene, 1-(dibromomethyl)-3-phenoxy-, 3-Phenoxy-a,a-dibromotoluene; 3-Phenoxybenzal bromide;3-Phenoxybenzylidene dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 53874-67-2. Molecular formula: C13H10Br2O. Mole weight: 342.025900 [g/mol]. Purity: 0.96. IUPACName: 1-(dibromomethyl)-3-phenoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(Br)Br. Density: 1.681g/cm³. ECNumber: 258-832-7. Product ID: ACM53874672. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol | 1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol is a metabolite of quinfamide, an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 1-(Dichloroacetyl)-1,2,3,4-tetrahydroquinolin-6-ol; 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone; 1-dichloroacetyl-1,2,3,4-tetrahydro-quinolin-6-ol. Grade: >95%. CAS No. 62265-67-2. Molecular formula: C11H11Cl2NO2. Mole weight: 260.11. | |
| 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene | 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-diMethylaMino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 952586-19-5. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.97. Product ID: ACM952586195-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Diethylamino-2-propanol | 1-Diethylamino-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Diethylamino-2-propanol, 2-Propanol, 1-(diethylamino)-, 1-(Diethylamino)-2-propanol, 1-Diethylaminopropan-2-ol, 1-diethylamino-propan-2-ol, NSC6304, AIDS018581, LTBB001243, AIDS-018581, CID95387, NSC 6304, EINECS 224-537-7, 4402-32-8, InChI=1/C7H17NO/c1-4-8(5-2)6-7(3)9/h7,9H,4-6H2,1-3H, 6692-96-2, 78738-36-0. Appearance: Colorless to slightly pale yellow clear liquid. CAS No. 4402-32-8. Molecular formula: C7H17NO. Mole weight: 131.22. Purity: 0.97. IUPACName: 1-(diethylamino)propan-2-ol. Canonical SMILES: CCN(CC)CC(C)O. Density: 0.88. ECNumber: 224-537-7. Product ID: ACM4402328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Diethylamino)propan-2-yl5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate | 1-(Diethylamino)propan-2-yl5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID30765, LS-86633, 4-Isoxazolecarboxylic acid, 5-methyl-3-(5-nitro-2-furyl)-, 2-(diethylamino)-1-methylethyl ester, 5-Methyl-3-(5-nitro-2-furyl)-4-isoxazolecarboxylic acid 2-(diethylamino)-1-methylethyl ester, 21709-30-8. Product Category: Heterocyclic Organic Compound. CAS No. 21709-30-8. Molecular formula: C16H21N3O6. Mole weight: 351.354 g/mol. Purity: 0.96. IUPACName: 1-(diethylamino)propan-2-yl 5-methyl-3-(5-nitrofuran-2-yl)-1,2-oxazole-4-carboxylate. Canonical SMILES: CCN(CC)CC(C)OC(=O)C1=C(ON=C1C2=CC=C(O2)[N+](=O)[O-])C. Density: 1.227g/cm³. Product ID: ACM21709308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane | 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethylphosphinic anhydride; diethylphosphinic acid anhydride; Diethylphosphinigsaeure-anhydrid; Phosphinic acid,anhydride; Phosphinic acid,diethyl-,anhydride; Diaethyl-phosphinsaeure-anhydrid; bis(diethylphosphinic) anhydride; diethylphosphonic anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 7495-97-8. Molecular formula: C8H20O3P2. Mole weight: 226.19 g/mol. Purity: 0.96. IUPACName: 1-[diethylphosphoryloxy(ethyl)phosphoryl]ethane. Canonical SMILES: CCP(=O)(CC)OP(=O)(CC)CC. Density: 1.05g/cm³. Product ID: ACM7495978. Alfa Chemistry ISO 9001:2015 Certified. | |
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