Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 6-O-a-D-Galactopyranosyl-D-glucose monohydrate | Heterocyclic Organic Compound. Alternative Names: MolPort-028-959-557, D(+)-MELIBIOSE MONOHYDRATE, 6-|A-D-Galactopyranosyl-D-glucopyranose, FT-0621291, K-0163, 10030-63-4. CAS No. 10030-63-4. Molecular formula: C12H22O11·H2O. Mole weight: 360.31. Purity: 0.96. IUPACName: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrate. Canonical SMILES: C (C1C (C (C (C (O1)OCC (C (C (C (C=O)O)O)O)O)O)O)O)O. O. Catalog: ACM10030634. |  |
| D-(+)-Glucose monohydrate | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6 · H2O. CAS No. 5996-10-1. Prepack ID 74274049-1kg. Molecular Weight 198.17. See USA prepack pricing. |  |
| D-(+)-Glucose monohydrate | D-(+)-Glucose Monohydrate is used in process for producing a dry cured ham product. CAS No. 14431-43-7. Molecular formula: C6H12O6·H2O. Mole weight: 198.17. |  |
| D-Glucose monohydrate | D-Glucose Monohydrate is a pivotal natural sugar compound serving as a fundamental player in metabolism. With its widespread employment in several pharmaceutical drugs and researchs, this product proves to be indispensable, particularly in the research of diabetes and hypoglycemia. Synonyms: Alpha-D-glucose, monohydrate; Blood sugar; Glucose, monohydrate; Grape sugar; Dextrose hydrous; Dextrosum monohydricum; Dextrosum monohydrate; D(+)-Dextrose monohydrate. Grades: 95%. CAS No. 77938-63-7. Molecular formula: C6H12O6.H2O. Mole weight: 198.17. | |
| D-Glucose - monohydrate | Cas No. 5996-10-1. | |
| [1-13Cgal]Lactose Monohydrate | [1-13Cgal]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-[1-13C]Galactopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH24O12, Molecular Weight: 361.31. US Biological Life Sciences. |  Worldwide |
| [1-13Cglc]Lactose Monohydrate | [1-13Cglc]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-Galactopyranosyl-D-[1-13C]glucose Monohydrate. Grades: Highly Purified. CAS No. 287100-62-3. Pack Sizes: 5mg. Molecular Formula: C1113CH24O12, Molecular Weight: 361.3. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine monohydrate | 2'-Deoxyadenosine monohydrate is a purine 2'-deoxyribonucleoside having adenine as the nucleobase. 2'-Deoxyadenosine monohydrate inhibits glucose-stimulated insulin release in rat islets [1]. Uses: Scientific research. Group: Natural products. CAS No. 16373-93-6. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W011683. |  |
| [6-13Cgal]Lactose Monohydrate | [6-13Cgal]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-[6-13C]Galactopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C1113CH24O12, Molecular Weight: 361.31. US Biological Life Sciences. | Worldwide |
| Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate | Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-Dechloro-4-bromo Dapagliflozin (S)-(+)-1,2-Propanediol Monohydrate; Dapagliflozin 4-bromo Impurity (S)-(+)-1,2-Propanediol Monohydrate. Molecular formula: C21H25BrO6.C3H8O2.H2O. Mole weight: 547.43. | |
| Dextrose Monohydrate | White crystalline powder. Uses: food industry, fermentation. Group: carbohydrate. Alternative Names: Glucose Monohydrate. CAS No. 14431-43-7. |  |
| D-Lactose monohydrate | D-Lactose monohydrate. Synonyms: β-D-Gal-(1→4)-D-Glc, 4-O-β-D-Galactopyranosyl-D-glucose, Milk sugar. CAS No. 64044-51-5. Product ID: PE-0228. Molecular formula: C12H22O11 · H2O. Category: Diluent Excipients. Product Keywords: Pharmaceutical Excipients; Diluent Excipients; D-Lactose monohydrate; PE-0228; 64044-51-5; C12H22O11·H2O; 200-559-2; MFCD00166994; 64044-51-5. Purity: ≥99.5% (HPLC). EC Number: 200-559-2. Physical State: Solid. Solubility: H2O: 0.5 M at 20 °C, clear, colorless. Quality Level: 100. Application: D-Lactose is a disaccharide of D-glucose and D-galactose units found as a major sugar in milk. D-Lactose is used for the culture of lactic acid metabolizing bacteria, lactic acid bacteria. D-Lactose is used to identify and characterized galectins. |  |
| D-Lactose monohydrate | It is widely used as a carrier, diluent, and flow aid in dry powder inhalation formulations. Synonyms: Inhalation lactose (lactose monohydrate, open form); Gal1-b-4Glc; 4-O-β-D-Galactopyranosyl-D-glucose Monohydrate; Dilactose S; Lactose Monohydrate; Microtose; Pharmatose; Respitose; 4-O-b-D-Galactopyranosyl-D-glucopyranose monohydrate; b-D-Gal-(1,4)-D-Glc monohydrate; d-(+)-lactose monohydrate. Grades: ≥95%. CAS No. 64044-51-5. Molecular formula: C12H22O11.H2O. Mole weight: 360.31. | |
| 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-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 |
| Glucose | Dextrose occurs as odorless, sweet-tasting, colorless crystals or as a white crystalline or granular powder. Synonyms: Blood sugar; Caridex; corn sugar; Dextrofin; D-(+)-glucopyranose monohydrate; glucosum monohydricum; grape sugar; Lycadex PF; Roferose; starch sugar; Tabfine D-100. CAS No. 50-99-7. Product ID: PE-0480. Molecular formula: C6H12O6·H2O. Mole weight: 198.17 (for monohydrate). Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Glucose; Sweeteners Excipients; Sweetening agent; C6H12O6·H2O; 50-99-7; 50-99-7. UNII: 5SL0G7R0OK (anhydrous glucose); IY9XDZ35W2 (Glucose monohydrate). Chemical Name: D-(+)-Glucose monohydrate. Grade: Pharmceutical Excipients. Administration route: Oral; inhalations; IM, IV, and SC. Dosage Form: capsules; inhalations; IM, IV, and SC injections; tablets, oral solutions, and syrups. Stability and Storage Conditions: Dextrose has good stability under dry storage conditions. Aqueous solutions may be sterilized by autoclaving. However, excessive heating can cause a reduction in pH and caramelization of solutions. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Dextrose, a monosaccharide sugar, occurs widely in plants and is manufactured on a large scale by the acid or enzymatic hydrolysis of starch, usually maize (corn)starch. Below 50°C a-D-dextrose monohydrate is the stable cr | |
| Isomaltulose | Isomaltulose is a natural occurring disaccharide composed of alpha-1,6-linked glucose and fructose. Synonyms: 6-O-(a-D-Glucopyranosyl)-D-fructose (monohydrate); Palatinose. CAS No. 13718-94-0. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Maltose | Maltose is a disaccharide formed from two units of glucose joined with an α(1→4) bond, a reducing sugar. Maltose monohydrate can be used as a energy source for bacteria. Uses: Scientific research. Group: Natural products. CAS No. 69-79-4. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-N2024. | |
| Maltotriose monohydrate | Maltotriose monohydrate is a specialized compound used in the research of glycogen storage diseases and diabetes-related complications. It acts as a glucose-releasing compound is assisting in the controlled delivery of glucose. Synonyms: Maltotriose xhydrate; Maltotriose hydrate, 95%; MALTOTRIOSE HYDRATE 95; (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; hydrate; (3R,4R,5S,6R)-5-(((2R,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol hydrate; D-(+)-Maltotriose hydrate; Maltotriose hydrate,95%; alpha-D-Glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-D-glucopyranose--water (1/1); O-alpha-D-Glucopyranosyl-(1->4)-O-alpha-D-glucopyranosyl-(1->4)-O-alpha-D-glucose; D-Glucose, O-alpha-D-glucopyranosyl-(1-->4)-O-alpha-D-glucopyranosyl-(1-->4)-, hydrate (9CI). CAS No. 207511-08-8. Molecular formula: C18H32O16 H2O. Mole weight: 522.45. | |
| Palatinose Monohydrate | Palatinose Hydrate, a natural occurring disaccharide composed of α-1,6-linked glucose and fructose, can be used as an alternative sugar. Because it is absorbed more slowly than sucrose, it can be used as a sweetener for diabetic patients. Synonyms: 6-O-α-D-Glucopyranosyl-D-fructose Monohydrate; Galen IQ Hydrate; Palatinose Monohydrate; Isomaltulose Monohydrate; Palatinose IC Monohydrate; Palatinose ICP Monohydrate. CAS No. 58024-13-8. Molecular formula: C12H22O11 H2O. Mole weight: 342.30. | |
| [UL-13C12]Lactose Monohydrate | [UL-13C12]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-[UL-13C6]-Galactopyranosyl-D-[UL-13C6]-glucose. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C12H24O12, Molecular Weight: 372.22. US Biological Life Sciences. | Worldwide |
| [UL-13C6gal]Lactose Monohydrate | [UL-13C6gal]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-[UL-13C6]Galactopyranosyl-D-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C613C6H24O12, Molecular Weight: 366.27. US Biological Life Sciences. | Worldwide |
| [UL-13C6glc]Lactose Monohydrate | [UL-13C6glc]Lactose Monohydrate. Group: Biochemicals. Alternative Names: 4-O- β-D-Galactopyranosyl-D-[UL-13C6]-glucose. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C613C6H24O12, Molecular Weight: 366.27. US Biological Life Sciences. | Worldwide |
| 2-Naphthyl b-D-glucopyranoside monohydrate | 2-Naphthyl b-D-glucopyranoside monohydrate, an essential biochemical found in the biomedicine industry, is the ideal choice for examining the activity of beta-glucosidase, an enzyme that fractures glucoside bonds. This exceptional compound also serves as a substrate for enzyme-linked immunosorbent assays (ELISAs) catered to the discovery of infectious diseases. With its immense versatility, 2-Naphthyl b-D-glucopyranoside monohydrate exhibits remarkable potential in the field of modern biotechnology. CAS No. 6044-30-0. Molecular formula: C16H18O6.H2O. Mole weight: 324.33. | |
| 3-Aminophenylboronic Acid Monohydrate | 3-Aminophenylboronic Acid is a amino substituted aryl boronic acid used as a base for developing amphiphilic, random glycopolymers, which self-assemble to form nanoparticles (NPs) with potential as a glucose-sensitive agent. 3-Aminophenylboronic Acid is also used as a reagent in the preparation of nonbenzodiazepine hypnotic agents. Group: Biochemicals. Alternative Names: B-(3-Aminophenyl)boronic Acid Hydrate; (3-Aminophenyl)boronic Acid Hydrate. Grades: Highly Purified. CAS No. 206658-89-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl beta-D-Glucopyranoside Monohydrate [Substrate for beta-D-Glucosidase] | 4-Nitrophenyl beta-D-Glucopyranoside Monohydrate [Substrate for beta-D-Glucosidase]. Group: Molecular Biology. Grades: Highly Purified. CAS No. 2492-87-7. Pack Sizes: 1g, 5g. Molecular Formula: C12H15NO8. US Biological Life Sciences. | Worldwide |
| Dextrose, Monohydrate, Powder, Laboratory Grade, 500 g | Formula: C6H12O6 H2O. Formula Wt: 198. 18. Storage Code: Green; general chemical storage. Alternative Names: Glucose. Grades: chem-grade laboratory. CAS No. 14431-43-7. Product ID: 857488. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Dextrose, Monohydrate, Powder, Reagent Grade, 500 g | Formula: C6H12O6 H2O. Formula Wt: 198. 18. Storage Code: Green; general chemical storage. Alternative Names: Glucose. Grades: chem-grade reagent. CAS No. 14431-43-7. Product ID: 857490. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| (+)-D-threo-PDMP hydrochloride | (+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP. (+)-D-threo-PDMP is an inhibitor of glucosylceramide synthase. Synonyms: d-threo-PDMP; 109836-82-0; 80938-69-8; (+)-D-threo-PDMP (hydrochloride); DL-threo-PDMP (hydrochloride); 139889-62-6; N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide; hydrochloride; N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide, monohydrochloride; SMR000326846; DL-threo-PDMP; (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride; D-Threo-pdmp-HCl; MLS000859987; MLS002153295; BML3-D11; CHEMBL1255585; EX-A8002H; DTXSID401017468; D-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL; AKOS040755898; J-002336; D-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol*HCl; N-((1R,2R)-1-hydroxy-3-morpholino-1-phenylpropan-2-yl)decanamide hydrochloride; Decanamide,N-[(1R,2R)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,hydrochloride(1:1),rel-. Grades: ≥98%. CAS No. 139889-62-6. Molecular formula: C23H38N2O3·HCl. Mole weight: 427.03. | |
| D-threo-PPMP hydrochloride | D-threo-PPMP is a glucosylceramide (GlyCer) synthetase inhibitor, which is the active enantiomer and enzymatic inhibitory component of the racemic DL-threo-PPMP. In MDCK kidney epithelial cells, D-threo-PPMP induces a 70% reduction in cell growth in vitro at 20 μM and significantly inhibits DNA synthesis at 3 μM. Synonyms: D-threo-1-phenyl-2-Palmitoylamino-3-morpholino-1-propanol; [R-(R*,R*)]-N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-hexadecanamide, monohydrochloride. Grades: ≥98%. CAS No. 139889-65-9. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.2. | |
| Sitagliptin Phosphate Monohydrate (7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine phosphate, MK-0431) | An anti-diabetic (antihyperglycemic) drug of the dipeptidyl peptidase-4 (DPP-4) class. Inhibition of the enzyme DPP-4 is thought to increase Glucagon-like peptide-1 (GLP-1) which inhibits glucagon release, stimulates the insulin release and lowers blood glucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 654671-77-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Z-1,4-diaminobutane HCl | Z-1,4-diaminobutane HCl (CAS# 18807-73-3) is used in the synthetic preparation of pyrazolyl glucopyranoside and galactopyranoside derivative inhibitors of human sodium-glucose cotransporter 1 (SGLT1) for preventives or therapeutics for diseases related to hyperglycemia or galactosemia. Synonyms: N-1-Z-1,4-diaminobutane HCl; benzyl 4-aminobutylcarbamate Hydrochloride (1:1); N-benzyloxycarbonyl-1,4-diaminobutane Hydrochloride (1:1); N-Cbz-1,4-diaminobutane Hydrochloride (1:1); N-carbobenzoxy 1,4-diaminobutane Hydrochloride (1:1); 4-benzyloxycarbonylamino-1-butylamine Hydrochloride (1:1); Z-putrescine HCl; (4-aminobutyl)carbamic Acid, Benzyl Ester, Monohydrochloride; (4-aminobutyl)-carbamic Acid, Phenylmethyl Ester Monohydrochloride. Grades: ≥95%. CAS No. 18807-73-3. Molecular formula: C12H18N2O2.HCl. Mole weight: 258.75. | |
Our database is helping our users find suppliers everyday.
