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| Product | Description | |
|---|---|---|
| D-Lysine lactam | D-Lysine lactam has been used in the synthesis of a chiral antibiotic synthetic intermediate, as well as in the stereoselective synthesis of neurokinin (NK) receptor antagonists. Synonyms: D-2-aminohexano-6-lactam; (R)-3-Amino-2-azepanone; D-alpha-amino-epsilon-caprolactam; (r)-3-Aminoazepan-2-one; (+)-α-Amino-ε-caprolactam. Grades: 97.0 % (GC). CAS No. 28957-33-7. Molecular formula: C6H12N2O. Mole weight: 128.17. |  |
| D-Lysine methyl ester | Synonyms: Methyl D-lysinate. CAS No. 42807-32-9. Molecular formula: C7H16N2O2. Mole weight: 160.22. | |
| D-Lysine monohydrochloride | D-Lysine monohydrochloride is an Lysine stereoisomer which can be used as a component of surfactants [1]. Uses: Scientific research. Group: Natural products. CAS No. 7274-88-6. Pack Sizes: 100 g; 500 g. Product ID: HY-Y1804. |  |
| D-Lysine monohydrochloride | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C6H14N2O2.HCL. CAS No. 7274-88-6. Prepack ID 90028520-25g. Molecular Weight 182.65. See USA prepack pricing. |  |
| D-Lysine,n2-acetyl- | D-Lysine,n2-acetyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Na-Acetyl-D-lysine;, Ac-D-Lys-OH, Integrase inhibitor, R3{2}, CTK8F7492, AKOS006272968, AG-G-08509, 58840-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 58840-79-2. Molecular formula: C8H16N2O3. Mole weight: 188.22. Purity: 0.96. IUPACName: (2R)-2-acetamido-6-aminohexanoic acid. Product ID: ACM58840792. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Lysine,n6-[(1,1-dimethylethoxy)carbonyl]-,1,1-dimethylethyl ester,hydrochloride(1:1) | D-Lysine,n6-[(1,1-dimethylethoxy)carbonyl]-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 201007-86-5, H-D-Lys(Boc)-OtBu?HCl, SCHEMBL6433204, H-D-LYS(BOC)-OTBU HCL, MolPort-020-004-626, TZBPQINFXPIRBX-RFVHGSKJSA-N, AK170055, K-5874, tert-butyl N6-(tert-butoxycarbonyl)-D-lysinate hydrochloride, Nepsilon-tert-butyloxycarbonyl-D-lysine tert-butyl ester hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 201007-86-5. Molecular formula: C15H30N2O4·HCl. Mole weight: 338.88. Purity: 0.96. IUPACName: tert-butyl (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)C(CCCCNC(=O)OC(C)(C)C)N.Cl. Product ID: ACM201007865. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Lysinol | Cas No. 1313054-89-5. Molecular formula: C6H16N2O. Mole weight: 132.21. | |
| D-lysopine dehydrogenase | In the reverse reaction, a number of L-amino acids can act instead of L-lysine, and 2-oxobutanoate and, to a lesser extent, glyoxylate can act instead of pyruvate. Group: Enzymes. Synonyms: D-lysopine synthase; lysopine dehydrogenase; D(+)-lysopine dehydrogenase; 2-N-(D-1-carboxyethyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Enzyme Commission Number: EC 1.5.1.16. CAS No. 65187-41-9. 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-1497; D-lysopine dehydrogenase; EC 1.5.1.16; 65187-41-9; D-lysopine synthase; lysopine dehydrogenase; D(+)-lysopine dehydrogenase; 2-N-(D-1-carboxyethyl)-L-lysine:NADP+ oxidoreductase (L-lysine-forming). Cat No: EXWM-1497. |  |
| D-Lyxo-5-hexulosonic acid | D-Lyxo-5-hexulosonic acid presents itself as an indispensable compound within the biomedical realm is assuming a pivotal role in curative interventions for a diverse assortment of metabolic anomalies and ailments. Functioning as an indispensable precursor, it proficiently catalyzes the biosynthesis of indispensable entities including pentose sugars and ascorbic acid, both of which are inextricably linked to the sustenance of human well-being. By virtue of its far-reaching therapeutic potential, encompassing diseases such as diabetes, cardiovascular afflictions and neurological dysfunctions, this compound assumes a paramount stance in the expansive domain of compound. Synonyms: D-Fructuronic acid; D-Fructuronate; Fructuronic acid. CAS No. 13425-76-8. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Lyxonic acid potassium salt | D-Lyxonic acid potassium salt is a fundamental constituent widely applied within the biomedical sphere, showcases its utilization encompasses the R&D of medicinal remedies for sundry afflictions. Synonyms: 2,3,4,5-Tetrahydroxy-pentanoic acid, potassium salt. CAS No. 78138-87-1. Molecular formula: C5H9KO6. Mole weight: 204.22. | |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone. Group: Biochemicals. Alternative Names: D-lyxonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| D-Lyxono-1,4-lactone | D-Lyxono-1,4-lactone is a remarkable compound, acting as a quintessential catalyst. D-Lyxono-1,4-lactone orchestrates a pivotal role in intensifying pharmaceutical potency, thereby harbouring potential in studying intractable drug-resistant maladies. Synonyms: D-Lyxonic Acid γ-Lactone; (3S,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one; Lyxonic acid-1,4-lactone. Grades: ≥95%. CAS No. 15384-34-6. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Lyxose | D-Lyxose, a natural pentose sugar, is rare and found primarily in the cell wall of select bacteria. Recent research has explored its potential use as a treatment for liver fibrosis and non-alcoholic fatty liver disease (NAFLD). In preclinical studies, D-Lyxose has exhibited potential in its ability to combat liver inflammation and enhance glucose metabolism. Examination of its therapeutic capabilities as it relates to NAFLD is currently ongoing and warrants further investigation. CAS No. 1114-34-7. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-(-)-Lyxose | mixed anomers. CAS No. 1114-34-7. Product ID: 3-00033. Molecular formula: C5H10O5. Mole weight: 150.13. |  |
| D-Lyxose-1-13C | D-Lyxose-1-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 70849-22-8. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-1,2-13C2 | D-Lyxose-1,2-13C2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C313C2H10O5, Molecular Weight: 152.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-1-C-d | D-Lyxose-1-C-d. Group: Biochemicals. Grades: Highly Purified. CAS No. 288846-88-8. Pack Sizes: 5mg. Molecular Formula: C5DH9O5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-Lyxose-2-13C | D-Lyxose-2-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 83379-39-9. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-Lyxose-2-C-d | D-Lyxose-2-C-d. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C5DH9O5, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
| D-Lyxose-5-13C | D-Lyxose-5-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 139657-61-7. Pack Sizes: 5mg. Molecular Formula: 13CC4H10O5, Molecular Weight: 151.12. US Biological Life Sciences. | Worldwide |
| D-lyxose ketol-isomerase | This enzyme belongs to the family of isomerases, specifically those intramolecular oxidoreductases interconverting aldoses and ketoses. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-lyxose isomerase; D-lyxose ketol-isomerase. Enzyme Commission Number: EC 5.3.1.15. CAS No. 37318-42-6. 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-5456; D-lyxose ketol-isomerase; EC 5.3.1.15; 37318-42-6; D-lyxose isomerase; D-lyxose ketol-isomerase. Cat No: EXWM-5456. | |
| D-Lyxose-UL-13C5 | D-Lyxose-UL-13C5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13C5H10O5, Molecular Weight: 155.09. US Biological Life Sciences. | Worldwide |
| D-Lyxosylamine | D-Lyxosylamine, a fundamental compound in the biomedical field, emerges as an imperative catalyst for the amalgamation of a myriad of pharmaceuticals that aim to combat ailments like cancer, diabetes, and viral infections. Unmistakably, its quintessential role as a pivotal cornerstone in medicinal advancement augments the potency and efficacy of therapeutic solutions. With its unparalleled synthetic efficiency and multifaceted utility, D-Lyxosylamine assumes an integral stature within the realm of biomedical exploration and the quest for groundbreaking drug innovations. Synonyms: D-Lyxosylamine; 39840-37-4; (2S,3R,4R)-2-amino-3,4,6-trihydroxyhexanal; SCHEMBL17813108; 2-amino-2,5-dideoxy-D-lyxo-hexose; AKOS006273594; W-202637. CAS No. 39840-37-4. Molecular formula: C5H11NO4. Mole weight: 149.10. | |
| DM-01 | DM-01 is a powerful and selective EZH2 inhibitor for the research of diffuse large B-cell lymphoma (DLBCL), follicular lymphoma (FL), and SNF5/INI-1/SMARCB1 genetically defined solid tumors [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2355280-00-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-131246. | |
| DM1-SMe | DM1-SMe is a potent maytansinoid microtubular inhibitor and an unconjugated DM1 as a mixed disulfide with thiomethane to cap its sulfhydryl group. DM1-SMe can be readily conjugate to the SH group of an antibody to form antibody-drug conjugate (ADC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DM1-SMe; DM1-SSMe; SMe-DM4,; maytansinoid derivative with ADC linker. Maytansine or mertansine or emtansine derivative; N2'-deacetyl-N2'-[3-(methyldithio)-1-oxopropyl]maytansine. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 138148-68-2. Molecular formula: C36H50ClN3O10S2. Mole weight: 784.38. Purity: >98%. IUPACName: N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine. Canonical SMILES: C[C@@H]1[C@@H]2C[C@](NC(O2)=O)(O)[C@H](OC)/C=C\C=C(C)\CC3=CC(N(C)C(C[C@@H](OC([C@@H](N(C(CCSSC)=O)C)C)=O)[C@@]4(C)C1O4)=O)=C(Cl)C(OC)=C3. Product ID: ACM138148682. Alfa Chemistry ISO 9001:2015 Certified. Categories: DMS metro station. | |
| DM-21826 | Cas No. 137973-76-3. | |
| DM3 | DM3 (Maytansinoid DM3) is a maytansine analog bearing disulfide or thiol groups and a tubulin inhibitor, and is a cytotoxic moiety of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Maytansinoid DM3. CAS No. 796073-54-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-130080. | |
| DM-4104 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 3. CAS No. 1587638-01-4. Molecular formula: C26H27ClN2O4. Mole weight: 466.97. | |
| DM-4105 | One of the impurities of Tolvaptan, which has been found to be a vasopressin V2 receptor antagonist and could probably be effective against hypertensive heart failure and could also be an effective renal protective agent. Synonyms: Tolvaptan Impurity 4. CAS No. 1587638-02-5. Molecular formula: C26H25ClN2O4. Mole weight: 464.95. | |
| DM8966 | DM8966, also known as Vebufloxacin, shows potent antibacterial activity against gram-positive and -negative bacteria. Synonyms: 9-fluoro-5-methyl-6,7-dihydro-8-(4-methyl-1-piperazinyl)-1-oxo-1H,5H-benzo(i,j)quinolizine-2-carboxylic acid; benofloxacin; OPC 7241; OPC-7241; OPC7241. CAS No. 79644-90-9. Molecular formula: C19H22FN3O3. Mole weight: 359.39. | |
| DMA | DMA is a fluorescent compound (λ ex =340 nm, λ em =478 nm). Uses: Scientific research. Group: Fluorescent dye. CAS No. 188860-26-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15621. | |
| DMAB-anabaseine dihydrochloride | DMAB-anabaseine dihydrochloride is a partial agonist at α7-containing neuronal nicotinic receptors and antagonist at α4β2 and other nicotinic receptors. It potentiated long-term memory in rats. Synonyms: Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, hydrochloride (1:2); 4-[(5,6-Dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethylbenzenamine dihydrochloride; Benzenamine, 4-[(5,6-dihydro[2,3'-bipyridin]-3(4H)-ylidene)methyl]-N,N-dimethyl-, dihydrochloride; DMAB-anabaseine hydrochloride. Grades: ≥98% by HPLC. CAS No. 154149-38-9. Molecular formula: C19H21N3.2HCl. Mole weight: 364.32. | |
| DMAC acyl glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC-BP | DMAC-BP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-(9,9-dimethylacridin-10(9H)-yl)phenyl)methanone. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1685287-55-1. Molecular formula: C43H36N2O. Mole weight: 596.76 g/mol. Product ID: ACM1685287551. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMAC-DPS | Thermally activated delayed fluorescent (TADF) blue dopant. Group: Organic light-emitting diode (oled) materials. Alternative Names: 10,10'-(4,4'-Sulfonylbis(4,1-phenylene))bis(9,9-dimethyl-9,10-dihydroacridine). CAS No. 1477512-32-5. Product ID: 10-[4-[4-(9,9-dimethylacridin-10-yl)phenyl]sulfonylphenyl]-9,9-dimethylacridine. Molecular formula: 632.81. Mole weight: C42H36N2O2S. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)S (=O) (=O)C5=CC=C (C=C5)N6C7=CC=CC=C7C (C8=CC=CC=C86) (C)C)C. InChI=1S/C42H36N2O2S/c1-41 (2)33-13-5-9-17-37 (33)43 (38-18-10-6-14-34 (38)41)29-21-25-31 (26-22-29)47 (45, 46)32-27-23-30 (24-28-32)44-39-19-11-7-15-35 (39)42 (3, 4)36-16-8-12-20-40 (36)44/h5-28H, 1-4H3. CYPVTICNYNXTQP-UHFFFAOYSA-N. 95%+. |  |
| DMACM-caged 8-Br-cAMP | DMACM-caged 8-Br-cAMP is a fluorescent and caged precursor of 8-bromo cyclic AMP. 8-Br-cAMP and a fluorescent coumarin analogue are released by irradiation. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoadenosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O8P. Mole weight: 627.4. | |
| DMACM-caged 8-Br-cGMP | DMACM-caged 8-Br-cGMP is a fluorescent precursor of 8-bromo cyclic cGMP. 8-Br-cGMP and a fluorescent coumarin analogue are released by irradiation. It is much more lipophilic and membrane-permeant. Synonyms: (7- Dimethylaminocoumarin- 4- yl)methyl- 8- bromoguanosine- 3', 5'- monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C22H22BrN6O9P. Mole weight: 634.3. | |
| DMAC phenolic glucuronide | Grades: > 95%. Molecular formula: C21H31NO9. Mole weight: 441.48. | |
| DMAC-TRZ | DMAC-TRZ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-9,9-dimethyl-9,10-dihydroacridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1628752-98-6. Molecular formula: C36H28N4. Mole weight: 516.63 g/mol. Purity: 95%+. IUPACName: 10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9,9-dimethylacridine. Canonical SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC(=NC(=N5)C6=CC=CC=C6)C7=CC=CC=C7)C. Product ID: ACM1628752986. Alfa Chemistry ISO 9001:2015 Certified. | |
| DMAE Bitartrate | DMAE Bitartrate. Categories: 5988-51-2; 2-(dimethylamino)ethanol (2r,3r)-2,3-dihydroxysuccinate. |  CA, FL & NJ |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Synonyms: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. Grades: ≥98%. CAS No. 115853-74-2. Molecular formula: C29H26N2O10S. Mole weight: 594.59. | |
| D-malate dehydrogenase (decarboxylating) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (R)-malate:NAD+ oxidoreductase (decarboxylating). Other names in common use include D-malate dehydrogenase, D-malic enzyme, bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: D-malate dehydrogenase; D-malic enzyme; bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). Enzyme Commission Number: EC 1.1.1.83. CAS No. 37250-20-7. D-MDH. 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-0367; D-malate dehydrogenase (decarboxylating); EC 1.1.1.83; 37250-20-7; D-malate dehydrogenase; D-malic enzyme; bifunctional L(+)-tartrate dehydrogenase-D(+)-malate (decarboxylating). Cat No: EXWM-0367. | |
| D-(+)-Malic acid | D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport [1]. Uses: Scientific research. Group: Natural products. Alternative Names: D-Malic acid. CAS No. 636-61-3. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-20558. | |
| D-(+)-Malic acid | D-Hydroxybutanedioic Acid. CAS No. 636-61-3. Product ID: 1-01539. Molecular formula: C4H6O5. Mole weight: 134.09. Categories: DL-malic acid. | |
| D-(+)-Malic acid | 5g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C4H6O5. CAS No. 636-61-3. Prepack ID 48772307-5g. Molecular Weight 134.09. See USA prepack pricing. | |
| D-(+)-Malic Acid | The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-61-3. Pack Sizes: 10g, 50g, 100g, 250g, 500g. Molecular Formula: C?H?O?. US Biological Life Sciences. | Worldwide |
| D-Malic Acid | D-Malic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 636-61-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C?H?O?, Melting Point: 98-102°C. US Biological Life Sciences. | Worldwide |
| D-(+)-Malic acid 99+% (HPLC) | D-(+)-Malic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-(+)-Malic acid (Standard) | D-(+)-Malic acid (Standard) is the analytical standard of D-(+)-Malic acid. This product is intended for research and analytical applications. D-(+)-Malic acid (D-Malic acid), an active enantiomer of Malic acid, is a competitive inhibitor of L(--)malic acid transport [1]. Uses: Scientific research. Group: Natural products. CAS No. 636-61-3. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-20558R. | |
| D-Maltitol | D-Maltitol. CAS No. 585-88-6. Product ID: 3-00035. Molecular formula: C12H24O11. Mole weight: 344.32. Purity: 0.98. Properties: crystalline. | |
| D-Maltitol | D-Maltitol is a noncariogenic bulk sweetener that is almost as sweet as sucrose and is suitable as a diluent for different oral dosage forms, wet granulation and sugar-free hard coating. Uses: Sugar alcohols; maltose; analogs & derivatives; sweetening agents. Synonyms: 4-O-a-D-Glucopyranosyl-D-glucitol; Maltitol; Maltisorb; Amalty; Mabit; D-4-O-alpha-D-Glucopyranosylglucitol; Amalty; 4-O-α-D-Glucopyranosyl-D-glucitol. Grades: ≥90%. CAS No. 585-88-6. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| D-Maltose | Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: Reagents. Alternative Names: Sunmalt, Maltobiose, D-Maltose, Sunmalt Midori, Finetose F, Malt sugar,Maltose (8CI), 4-O-α-D-Glucopyranosyl-D-glucose, Maltose HH, Advantose 100, Finetose, D-(+)-Maltose, Maltodiose, Flolys D 5780, Maltose OM, Maxisal, Maltose HHH, Sunmalt S, MP 21. CAS No. 69-79-4. IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal. |  |
| D-(+)-Maltose-1-13C Monohydrate | D-(+)-Maltose-1-13C Monohydrate. Group: Biochemicals. Alternative Names: 4-O-α-D-Glucopyranosyl-D-[1-13C]glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13CC11H24O12, Molecular Weight: 361.3. US Biological Life Sciences. | Worldwide |
| D-(+)-Maltose monohydrate | Maltobiose, 4-O-a-D-glucopyranosyl-D-glucose. CAS No. 6363-53-7. Product ID: 3-00280. Molecular formula: C12H22O11·H2O. Mole weight: 360.32. Purity: >92.0% (HPLC). Properties: bp 200°C mp 169- 171°C. | |
| D-Maltose monohydrate | Maltose can be used as a source of sugar in parenteral products, especially in diabetic patients. Crystalline maltose is used as a direct-compression tablet excipient in chewable and nonchewable tablets. Synonyms: 4-O-a-D-Glucopyranosyl-b-D-glucopyranose monohydrate. Grades: ≥90%. CAS No. 6363-53-7. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| D(+)-Maltose monohydrate | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11 · H2O. CAS No. 6363-53-7. Prepack ID 23723880-1kg. Molecular Weight 360.31. See USA prepack pricing. | |
| D(+)-Maltose monohydrate | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11 · H2O. CAS No. 6363-53-7. Prepack ID 23723880-100g. Molecular Weight 360.31. See USA prepack pricing. | |
| D-(+)-Maltose Monohydrate-UL-13C12 | D-(+)-Maltose Monohydrate-UL-13C12. Group: Biochemicals. Alternative Names: 4-O-α-D-[UL-13C6]Glucopyranosyl-D-[UL-13C6]glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C12H24O12, Molecular Weight: 372.22. US Biological Life Sciences. | Worldwide |
| D-(+)-Maltose Monohydrate-UL-d14 | D-(+)-Maltose Monohydrate-UL-d14. Group: Biochemicals. Alternative Names: 4-O-α-D-[UL-d14]Glucopyranosyl-D-[UL-d14]glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H10D14O12, Molecular Weight: 374.4. US Biological Life Sciences. | Worldwide |
| D-Maltotriose undecaacetate | D-Maltotriose undecaacetate is a biomedical product serving as an important intermediate in the synthesis of various drugs, particularly those targeting diseases like diabetes, cancer and cardiovascular disorders. Synonyms: Maltotriose peracetate; O-2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl-(14)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(14)-D-glucose; 2,3,5,6-tetraacetate. CAS No. 93911-20-7. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| Dm-AMP1 | DmAMP1, an antifungal plant defensin from dahlia (Dahlia merckII), interacts with sphingolipids from Saccharomyces cerevisiae. | |
| D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphosphoundecaprenol 2-β-glucuronyltransferase | The enzyme is involved in the biosynthesis of the exopolysaccharides xanthan (in the bacterium Xanthomonas campestris) and acetan (in the bacterium Gluconacetobacter xylinus). Group: Enzymes. Synonyms: GumK. Enzyme Commission Number: EC 2.4.1.264. 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-2495; D-Man-α-(1?3)-D-Glc-β-(1?4)-D-Glc-α-1-diphosphoundecaprenol 2-β-glucuronyltransferase; EC 2.4.1.264; GumK. Cat No: EXWM-2495. | |
| D-(-)-Mandelic acid | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C8H8O3. CAS No. 611-71-2. Prepack ID 17027682-25g. Molecular Weight 152.15. See USA prepack pricing. | |
| DMANI | DMANI is an intramolecular charge transfer (ICT)-based mitochondria-targeted ratiometric fluorescent probe. DMANI can monitor mitochondrial peroxynitrite (ONOO - ) in living cells [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2978635-30-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D2479. | |
| D-mannitol | D-mannitol. CAS No. 69-65-8. Product ID: PE-0119. Molecular formula: C6H14O6. Mole weight: 182.172. Category: Lyophilization Reagents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Lyophilization Reagents; D-mannitol; PE-0119; C6H14O6; 69-65-8; 69-65-8. Appearance: White crystalline powder. Purity: 0.99. EC Number: 200-711-8. Solubility: water, 216000 mg/L @ 25 °C (exp). Storage: Store at RT. Boiling Point: 295°C. Melting Point: 167-170°C. Density: 1.52 g/cm3. |  |
| D-mannitol | D-mannitol. CAS No. 69-65-8. Product ID: PE-0233. Molecular formula: C6H14O6. Mole weight: 182.172. Category: Diluent Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Filler Excipients; Diluent Excipients; D-mannitol; PE-0233; C6H14O6; 69-65-8; 69-65-8. Appearance: White crystalline powder. Purity: 0.99. EC Number: 200-711-8. Solubility: water, 216000 mg/L @ 25 °C (exp). Storage: Store at RT. Boiling Point: 295°C. Melting Point: 167-170°C. Density: 1.52 g/cm3. | |
| D-Mannitol | D-Mannitol. CAS No: 69-65-8 |  Sarchem Laboratories New Jersey NJ |
| D-Mannitol | D-Mannitol (Mannitol) is an oral, resistant sugar widely used in the food and pharmaceutical industries to promote the absorption and retention of calcium and magnesium through cecal fermentation, while acting as a osmotic diuretic to reduce tissue edema. D-Mannitol can enhance brown fat formation, improve insulin effect, reduce blood sugar levels, And through the start the β 3 -adrenergic receptor ( β 3 -AR ), PGC1α and PKA induced by means of white fat cells into brown fat cells [1] [2] [3] [4] [5] [6] [7]. Uses: Scientific research. Group: Natural products. Alternative Names: Mannitol; Mannite. CAS No. 69-65-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-N0378. | |
| D-Mannitol | D-Mannitol. Group: Molecular Biology. Grades: Highly Purified. CAS No. 69-65-8. Pack Sizes: 25g, 500g. Molecular Formula: C6H14O6. US Biological Life Sciences. | Worldwide |
| D-Mannitol | 5kg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Carbohydrates, Research Organics & Inorganics, Sugars. Formula: C6H14O6. CAS No. 69-65-8. Prepack ID 71640365-5kg. Molecular Weight 182.17 g/mol. See USA prepack pricing. | |
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