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| Product | Description | |
|---|---|---|
| 1-Deoxy-L-allitol | 1-Deoxy-L-allitol, an indispensable constituent within the biomedical realm, assumes a cardinal position as a prospective curative adjunct for a myriad of afflictions. Its unparalleled chemical attributes and intricate interplays not only grant it a distinct character but also ascertain its profound potential in pharmacological breakthroughs against maladies, including cancer, diabetes, and cardiovascular disorders. Pathways paved by this enigmatic compound within the biomedical sphere exhibit auspicious outcomes, propelling therapeutic interventions towards unprecedented triumphs. Synonyms: (2S,3S,4R,5R)-Hexane-1,2,3,4,5-pentaol. CAS No. 95120-27-7. Molecular formula: C6H14O5. Mole weight: 166.17. |  |
| 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: C6H13NO4.HCl. 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. 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). Grades: ≥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. CAS No. 3169-92-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 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. | |
| 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: (3R,4R,5S)-3,4,5,6-Tetrahydroxyhexan-2-one. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-L-talitol | 1-Deoxy-L-talitol is a biomedical compound utilized in the treatment of various diseases. This product acts as an inhibitor and has shown promising effects in treating metabolic disorders and diabetes. By suppressing specific enzyme activities, it regulates glucose metabolism, ultimately aiding in controlling blood glucose levels. Its potential therapeutic benefits make 1-Deoxy-L-talitol an essential component in the biomedicine industry. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 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. Grades: ≥97%. CAS No. 73465-43-7. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 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-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-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 | 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 | 1-Deoxynojirimycin, also called Duvoglustat, is produced by Bacillus species. It is a glucose analog that can inhibit α-glucosidase I and II. 1-Deoxynojirimycin can prevent the formation of complex N-linked oligosaccharides in yeast and intact mammalian cells through inhibiting both α-glucosidase I and II. The IC50 values are ~2 μM. Phase II clinical development of duvoglustat for Glycogen storage disease type II is ongoing. Uses: Glycogen storage disease type ii. Synonyms: 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Duvoglustat hydrochloride; Moranoline hydrochloride; DNJ hydrochloride. Grades: 98%. CAS No. 73285-50-4. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 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-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-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. Grades: >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. | |
| 1-(Difluoromethoxy)-3-isocyanatobenzene | 1-(Difluoromethoxy)-3-isocyanatobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 39139-35-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5F2NO2, Molecular Weight: 185.13. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethoxy)-4-fluorobenzene | 1-(Difluoromethoxy)-4-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-difluoromethoxy-4-fluoro-benzeneboronic acid;1-(difluoromethoxy)-4-fluorobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 958451-71-3. Molecular formula: C7H5OF3. Mole weight: 205.9269496. Product ID: ACM958451713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Difluoromethyl)-1H-benzimidazole-2-methanol | 1-(Difluoromethyl)-1H-benzimidazole-2-methanol acts as a reagent in the multigram synthesis of (difluoromethyl) imidazoles and -benzimidazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-21-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H8F2N2O, Molecular Weight: 198.17. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene | 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-008-146-769, AKOS005259486, FT-0683965, 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene, I01-14746, 1214388-66-5. Product Category: Heterocyclic Organic Compound. CAS No. 1214388-66-5. Molecular formula: C9H4F8. Mole weight: 264.12. Purity: 0.96. IUPACName: 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)F. Product ID: ACM1214388665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Difluoromethyl)-3-methylpyrazole-5-carboxylic acid | 1-(Difluoromethyl)-3-methylpyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006319-91-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6F2N2O2, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene | 1- (Difluoromethyl) -4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzene is an analog of 4-(Difluoromethyl)-phenol (D447525), a reagent used in the design and synthesis of haptens to elicit catalytic antibodies with phosphatase activity against nerve agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 2055829-99-5. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20F2OSi, Molecular Weight: 258.38. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid | 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004643-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6F2N2O2, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| 1- (Difluoro methyl ) cyclopropane methane sulfonyl Chloride | 1- (Difluoro methyl ) cyclopropane methane sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780653-72-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H7ClF2O2S, Molecular Weight: 204.62. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) cyclopropanesulfonyl Chloride | 1- (Difluoromethyl) cyclopropanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2091793-00-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5ClF2O2S, Molecular Weight: 190.6. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) pyrazole-4-boronic acid pinacol ester | 1- (Difluoromethyl) pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206640-82-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H15BF2N2O2, Molecular Weight: 244.05. US Biological Life Sciences. | Worldwide |
| 1-Dihexylphosphoryloctane | 1-Dihexylphosphoryloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyldihexylphosphine oxide, Phosphine oxide, dihexyloctyl-, CID92276, NSC222429, 31160-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 31160-64-2. Molecular formula: C20H43OP. Mole weight: 330.529 g/mol. Purity: 0.96. IUPACName: 1-dihexylphosphoryloctane. Canonical SMILES: CCCCCCCCP(=O)(CCCCCC)CCCCCC. Density: 0.863g/cm³. Product ID: ACM31160642. Alfa Chemistry ISO 9001:2015 Certified. | |
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