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| Product | Description | |
|---|---|---|
| adenylyl-sulfate reductase | An iron flavoprotein (FAD). Methyl viologen can act as acceptor. Group: Enzymes. Synonyms: adenosine phosphosulfate reductase; adenosine 5'-phosphosulfate reductase; APS-reductase; APS reductase; AMP, sulfite:(acceptor) oxidoreductase (adenosine-5'-phosphosulfate-forming). Enzyme Commission Number: EC 1.8.99.2. CAS No. 9027-75-2. 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-1685; adenylyl-sulfate reductase; EC 1.8.99.2; 9027-75-2; adenosine phosphosulfate reductase; adenosine 5'-phosphosulfate reductase; APS-reductase; APS reductase; AMP, sulfite:(acceptor) oxidoreductase (adenosine-5'-phosphosulfate-forming). Cat No: EXWM-1685. |  |
| adenylyl-sulfate reductase (glutathione) | This enzyme differs from EC 1.8.99.2, adenylyl-sulfate reductase, in using glutathione as the reductant. Glutathione can be replaced by γ-glutamylcysteine or dithiothreitol, but not by thioredoxin, glutaredoxin or mercaptoethanol. The enzyme from the mouseear cress, Arabidopsis thaliana, contains a glutaredoxin-like domain. The enzyme is also found in other photosynthetic eukaryotes, e.g., the Madagascar periwinkle, Catharanthus roseus and the hollow green seaweed, Enteromorpha intestinalis. Group: Enzymes. Synonyms: 5'-adenylylsulfate reductase (also used for EC 1.8.99.2); AMP,sulfite:oxidized-glutathione oxidoreductase (adenosine-5'-phosphosulfate-forming); plant-type 5'-adenylylsulfate reductase. Enzyme Commission Number: EC 1.8.4.9. CAS No. 355840-27-6. 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-1675; adenylyl-sulfate reductase (glutathione); EC 1.8.4.9; 355840-27-6; 5'-adenylylsulfate reductase (also used for EC 1.8.99.2); AMP,sulfite:oxidized-glutathione oxidoreductase (adenosine-5'-phosphosulfate-forming); plant-type 5'-adenylylsulfate reductase. Cat No: EXWM-1675. | |
| adenylyl-sulfate reductase (thioredoxin) | Uses adenylyl sulfate, not phosphoadenylyl sulfate, distinguishing this enzyme from EC 1.8.4.8, phosphoadenylyl-sulfate reductase (thioredoxin). Uses thioredoxin as electron donor, not glutathione or other donors, distinguishing it from EC 1.8.4.9 [adenylyl-sulfate reductase (glutathione)] and EC 1.8.99.2 (adenylyl-sulfate reductase). Group: Enzymes. Synonyms: thioredoxin-dependent 5'-adenylylsulfate reductase. Enzyme Commission Number: EC 1.8.4.10. 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-1665; adenylyl-sulfate reductase (thioredoxin); EC 1.8.4.10; thioredoxin-dependent 5'-adenylylsulfate reductase. Cat No: EXWM-1665. | |
| Adepantin-1 | Adepantin-1 is an antimicrobial peptide produced by Synthetic construct. It has antibacterial activity against Gram-negative bacteria. It has hemolytic activity. Synonyms: Automatically Designed Peptide antibacterial 1; Gly-Ile-Gly-Lys-His-Val-Gly-Lys-Ala-Leu-Lys-Gly-Leu-Lys-Gly-Leu-Leu-Lys-Gly-Leu-Gly-Glu-Ser-NH2. Grades: 97%. Molecular formula: C102H183N31O26. Mole weight: 2259.78. |  |
| Aderbasib | Aderbasib is a azaspiro[2. 5]octanehydroxamide derivative as inhibitor of metalloproteases for the treatment of disorders such as cancer, arthritis, cardiovascular or skin disorders. Aderbasib, also known as INCB007839, is a sheddase inhibitor, is also an orally bioavailable inhibitor of the ADAM (A Disintegrin And Metalloprotease) family of multifunctional membrane-bound proteins with potential antineoplastic activity. Aderbasib represses the metalloproteinase "sheddase" activities of ADAM10 and ADAM17, which may result in the inhibition of tumor cell proliferation. The metalloproteinase domains of ADAMs cleave cell surface proteins at extracellular sites proximal to the cell membrane, releasing or "shedding" soluble protein etcodomains from the cell surface; the disintegrin domains of these multifunctional proteins interact with various components of the extracellular matrix (ECM). Group: Biochemicals. Alternative Names: (6S, 7S) -7-[ (Hydroxyamino) carbonyl]-6-[ (4-phenyl-1-piperazinyl) carbonyl]-5-azaspiro[2. 5]octane-5-carboxylic Acid Methyl Ester; INCB 007839. Grades: Highly Purified. CAS No. 791828-58-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 416.47. US Biological Life Sciences. |  Worldwide |
| Aderbasib | Aderbasib is a sheddase inhibitor, is also an orally bioavailable inhibitor of the ADAM (A Disintegrin And Metalloprotease) family of multifunctional membrane-bound proteins with potential antineoplastic activity. Aderbasib represses the metalloproteinase "sheddase" activities of ADAM10 and ADAM17, which may result in the inhibition of tumor cell proliferation. Synonyms: INCB7839; INCB 7839; INCB-7839; INCB007839; INCB 007839; INCB-007839. CAS No. 791828-58-5. Molecular formula: C21H28N4O5. Mole weight: 416.48. | |
| a-D-Erythro-pentofuranose-2-deoxy-2,2-difluoro,3,5-dibenzoate,1-methanesulfonate | a-D-Erythro-pentofuranose-2-deoxy-2,2-difluoro,3,5-dibenzoate,1-methanesulfonate. CAS No: 134877-42-2 |  Sarchem Laboratories New Jersey NJ |
| a-Desmethyl anastrozole | a-Desmethyl anastrozole. Group: Biochemicals. Alternative Names: 2-[3-(1-Cyanoethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile; a1,a1,a3-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile. Grades: Highly Purified. CAS No. 1215780-15-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H17N5. US Biological Life Sciences. | Worldwide |
| a-Desmethyl benoxaprofen | a-Desmethyl benoxaprofen. Group: Biochemicals. Alternative Names: 2-(4-Chlorophenyl)-5-benzoxazoleacetic acid. Grades: Highly Purified. CAS No. 51234-85-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H10ClNO3. US Biological Life Sciences. | Worldwide |
| Adesulfone Sodium | Sulfoxone sodium is an anti-leprosy drug which was introduced in Japan in 1948. Uses: Leprosy. Synonyms: [Sulfonylbis(4,1-phenyleneimino)]bis-methanesulfinic Acid Disodium Salt; [Sulfonylbis(p-phenyleneimino)]di-methanesulfinic Acid Disodium Salt; Aldapsone; Aldesulfone Sodium; 4,4'-Sulfonylbis-benzenamine Bis(sodium formaldehydesulfonylate); Diamidin; Diason; Diasone; Diasone Sodium; Diazon; Disodium Formaldehydesulfoxylate-diaminodiphenyl Sulfone; NSC 27222; Novotrone; Sodium Aldesulphone; Sodium Sulfoxone; Sulfoxone Sodium; [Sulfonylbis(p-phenyleneimino)]dimethanesulfinic Acid, Disodium Salt;144-76-3 (Sulfoxone free acid). Grades: 90%. CAS No. 144-75-2. Molecular formula: C14H14N2Na2O6S3. Mole weight: 448.45. | |
| a-D-Fucose-1-phosphate | a-D-Fucose-1-phosphate is a pivotal intermediary in the synthetic pathway of fucose-infused glycoconjugates assuming a fundamental part in intricate cellular signaling mechanisms encompassing cellular adhesion and immunomodulation. | |
| a-D-Galactofuranosyl nitromethane | a-D-Galactofuranosyl nitromethane, an intriguing compound in the realm of biomedicine, holds immense promise as a potential therapeutic agent. With a remarkable capacity to combat oxidative stress-induced ailments, such as cancer and neurodegenerative disorders, it showcases exceptional efficacy. Distinctive in its structure, this compound enables precise administration and proficient eradication of reactive oxygen species. Synonyms: (2S,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-(nitromethyl)oxolane-3,4-diol; (2S,3R,4R,5R)-2-((R)-1,2-Dihydroxyethyl)-5-(nitromethyl)tetrahydrofuran-3,4-diol. CAS No. 81812-46-6. Molecular formula: C7H14NO7. Mole weight: 224.19. | |
| a-D-Galactopyranose 1,2-(methyl orthoacetate) | a-D-Galactopyranose 1,2-(methyl orthoacetate) is a carbohydrate intermediate of utmost significance, irreplaceable in the generation of exquisite Galactosidase inhibitors that serve to combat the horrific consequences of lysosomal storage diseases, including Fabry disease, Gaucher disease, and Pompe disease. Synonyms: 1,2-O-(1-Methoxyethylidene)-a-D-galactopyranose. CAS No. 138196-19-7. Molecular formula: C9H16O7. Mole weight: 236.22. | |
| a-D-Galactopyranoside, 2-[2-(2-mercaptoethoxy)ethoxy]ethyl | a-D-Galactopyranoside, 2-[2-(2-mercaptoethoxy)ethoxy]ethyl is a compound known for its diverse biomedical applications, facilitating the study and precise targeting of various diseases associated with cell signaling and metabolic pathways. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl PEG3-thiol. CAS No. 1142408-15-8. Molecular formula: C12H24O8S. Mole weight: 328.38. | |
| a-D-Galactopyranosyl-(1-1)-a-D-galactopyranoside | a-D-Galactopyranosyl-(1-1)-a-D-galactopyranoside is a valuable compound widely used in the biomedical industry primarily utilized in the development of pharmaceutical drugs and disease research such as cancer, diabetes and cardiovascular conditions. CAS No. 28140-35-4. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| a-D-Galactopyranosyl phenylisothiocyanate | a-D-Galactopyranosyl phenylisothiocyanate is a reagent used in biomedicine to label glycans for the analysis of glycosylation patterns. It is often used in combination with mass spectrometry to study changes in glycosylation associated with diseases such as cancer and autoimmune disorders. CAS No. 120967-92-2. Molecular formula: C13H15NO6S. Mole weight: 313.33. | |
| a-D-Galactopyranosyl phenylisothiocyanate | avoids potential reactions with amines. CAS No. 120967-92-2. Product ID: 5-02604. Molecular formula: C13H15NO6S. Mole weight: 313.3. |  |
| a-D-Galactosamine-1-phosphate | a-D-Galactosamine-1-phosphate is a bioactive molecule with capacity to seamlessly integrate into glycoconjugates and polysaccharides. The versatile intermediate metabolite holds promises for deciphering the enigmatic realm of galactosamine metabolism. | |
| a-D-Galactose-1-phosphate | a-D-Galactose-1-phosphate is an indispensable compound extensively employed a pivotal position in the research of galactosemia, a congenital anomaly impeding the body's galactose processing mechanism. CAS No. 2255-14-3. | |
| a-D-Galactose-1-phosphate dipotassium salt hydrate | a-D-Galactose-1-phosphate dipotassium salt hydrate is a pivotal compound in compound, emerging as an indispensable player in the intricate realm of galactosylceramide bioresearch and development. Synonyms: a-D-Galactose-1-phosphate dipotassium salt dihydrate. CAS No. 19046-60-7. Molecular formula: C6H11K2O9P.xH2O. Mole weight: 336.32 (anydrous basis). | |
| a-D-Galactose-1-phosphate disodium salt | a-D-Galactose-1-phosphate disodium salt is an indispensable substance extensively employed in the research and development of diseases related galactosyltransferase and galactosidase. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| a-D-Galactose-PAA-biotin | a-D-Galactose-PAA-biotin is a valuable chemical compound used in the biomedical industry for various applications acting as a crucial component in the development of compound delivery systems targeting diseases like cancer. With its biotin moiety, this compound offers precise targeting capabilities, facilitating the delivery of drugs to specific cells or tissues. Its efficient conjugation potential enables the effective attachment of biomolecules, enhancing compound efficacy and minimizing off-target effects. Grades: ≥ 95%. | |
| a-D-Galactose-sp-biotin | a-D-Galactose-sp-biotin is an essential compound in the biomedical sector, serving as a pivotal instrument facilitating the examination of galactose-associated pharmaceuticals and ailments. By virtue of its biotin moiety, it facilitates effortless identification and visualization procedures. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| a-D-Galactosyl-mannotriose | a-D-Galactosyl-mannotriose is a cutting-edge biomedical compound with immunomodulatory attributes, emerging as a pivotal intervention in research of autoimmune maladies and persistent inflammatory afflictions. Synonyms: Manb1-4Manb1-4(Gala1-6)Man. CAS No. 82220-78-8. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| a-D-Galacturonic acid 1-phosphate | a-D-Galacturonic acid 1-phosphate is a pivotal molecule in the biomedical sector, playing a crucial role in the synthesis of cell wall constituents in both flora and bacteria, rendering it indispensable for cellular proliferation and division. Moreover, this compound serves as an imperative cofactor for select compound-metabolizing enzymes and detoxification pathways. Molecular formula: C6H11O10P. Mole weight: 274.12. | |
| a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2:5,6-di-O-isopropylidene-3-acetyl-D-glucofuranose; Diaceton-D-glucosylacetat; 3-O-acetyl-1,2,5,6-diisopropylidene-D-glucose. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline solid. CAS No. 16713-80-7. Molecular formula: C14H22O7. Mole weight: 302.32. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC2C1OC(O2)(C)C)C3COC(O3)(C)C. Density: 1.4g/cm³. Product ID: ACM16713807. Alfa Chemistry ISO 9001:2015 Certified. |  |
| a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24807-96-3, CTK8F5163, ZINC04375862, AG-E-74493, 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose, 3-O-Acetyl-1,2-O-isopropylidene-|A-D-glucofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(CO)O)OC(O2)(C)C. Density: 1.35g/cm³. Product ID: ACM24807963. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucoheptonic acid calcium salt | a-D-Glucoheptonic acid calcium salt, known scientifically as calcium D-glucoheptonate, exhibiting remarkable potential in research of deficiencies in calcium. Synonyms: Calcium a-D-heptagluconate hydrate Calcium (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate Calcium gluceptate. CAS No. 17140-60-2. Molecular formula: C14H26CaO16.xH2O. Mole weight: 490.42 (anydrous basis). | |
| a-D-Glucoheptonic acid magnesium salt | a-D-Glucoheptonic acid magnesium salt is an indispensable biomedical compound, playing a pivotal role in studying magnesium insufficiency diseases. Its cardinal function involves endowing the organism with vital magnesium ions, thereby facilitating a diverse array of physiological mechanisms encompassing neural operations, muscular contractions and sustenance of an optimal cardiovascular framework. Synonyms: Magnesium a-glucoheptonate. CAS No. 68475-44-5. Molecular formula: C13H23O8.1/2 Mg. Mole weight: 331.62. | |
| a-D-Glucoheptonic acid sodium salt | a-D-Glucoheptonic acid sodium salt is an intrinsic biomolecular compound, acting as a potent reducing compound and crucial pharmaceutical intermediate. Moreover, it used for studying an array of afflictions including diabetes, metabolic disorders and hepatic maladies renders. Synonyms: D-Glycero-D-gulohetonic acid Glucosemonocarboxylic acid. CAS No. 10094-62-9. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
| a-D-Glucoheptonic acid sodium salt dihydrate | a-D-Glucoheptonic acid sodium salt dihydrate is a multifaceted compound with remarkable chelating attributes, proving to be a fundamental ingredient as a pharmaceutical intermediary or augmentative component in diverse compound compositions. Synonyms: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate; Sodium(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; SODIUM GLUCEPTATE; sodiumheptonate; D-glycero-D-gulo-Heptonsaeure,Natrium-Salz; D-glycero-D-gulo-heptonic acid,sodium-salt. Grades: 95%. CAS No. 13007-85-7. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
| a-D-Glucopyranose,2-(acetylamino)-2-deoxy-3-O-(6-deoxy-b-L-galactopyranosyl)- | a-D-Glucopyranose,2-(acetylamino)-2-deoxy-3-O-(6-deoxy-b-L-galactopyranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-3-FUCOSYL-N-ACETYLGLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-3-O-(BETA-L-FUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE; 2-AcetaMido-2-deoxy-3-O-(A-L-Fucopyranosyl)-D-glucopyranose. Product Category: Heterocyclic Organic Compound. CAS No. 24876-86-6. Molecular formula: C14H25NO10. Mole weight: 367.35. Purity: 0.96. IUPACName: 3α-Fucosyl-N-acetylglucosamine. Product ID: ACM24876866. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranose pentabenzoate 98+% (HPLC) | a-D-Glucopyranose pentabenzoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate | a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate is a natural compound commonly found in fruits and honey. It has potential applications in the biomedical industry for its ability to inhibit lipid oxidation and reduce inflammation. CAS No. 37318-31-3. | |
| a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci) | a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002607941, NSC92307, NSC35901, CID234981, NSC185307, NSC281902, SMR001526702, Methyl 2,3-di-O-acetyl-4,6-O-benzylidenehexopyranoside, Acetic acid, 7-acetoxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl ester, 15451-81-7, 4141-45-1, 6748-84-1, 6752-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 4141-45-1. Molecular formula: C18H22O8. Mole weight: 366.37. Purity: 0.96. IUPACName: (7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate. Canonical SMILES: CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)OC. Density: 1.29g/cm³. Product ID: ACM4141451. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranoside,methyl6-bromo-6-deoxy-,2,3,4-triacetate | a-D-Glucopyranoside,methyl6-bromo-6-deoxy-,2,3,4-triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2,3,4-TRI-O-ACETYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7404-32-2. Molecular formula: C13H19BrO8. Mole weight: 383.18916. Purity: 0.96. IUPACName: [4,5-diacetyloxy-2-(bromomethyl)-6-methoxyoxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CBr. Density: 1.45g/cm³. Product ID: ACM7404322. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL7147524. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,aluminumsalt(3:1) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,aluminumsalt(3:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-085-7. Product Category: Heterocyclic Organic Compound. CAS No. 56271-77-3. Molecular formula: C42H62O16.1/3Al. Mole weight: 848.9046. Purity: 0.96. IUPACName: aluminum;(2S,6aR,6aS,8aR)-10-[(2S,3R,4S,5S,6S)-6-carboxy-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)[O-])C)C)C)C.[Al+3]. Density: g/cm³. ECNumber: 260-085-7. Product ID: ACM56271773. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl2-o-b-D-glucopyranuronosyl-,monoammoniumsalt,trihydrate(9ci) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl2-o-b-D-glucopyranuronosyl-,monoammoniumsalt,trihydrate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYRRHIZIC ACID, AMMONIUM SALT, TRIHYDRATE(RG);Glycyrrhizinic acid monoammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 911217-00-0. Molecular formula: C42H62O16.H3N.3H2O. Mole weight: 894.011. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carbo. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.N.O.O.O. Product ID: ACM911217000. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,sodiumsalt(1:2) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,sodiumsalt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium glycyrrhizin, Disodium glycyrrhizinate, Glycyrrhizinic acid disodium salt, CCRIS 1966, CID6335906, 71277-79-7, alpha-D-Glucopyranosiduronic acid, (3-beta,20-beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl-2-O-beta-D-glucopyranuronosyl-, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 71277-79-7. Molecular formula: C42H62O16.2Na. Mole weight: 869.02. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(1R,2R,3S,4R,5S)-5-carboxy-2,3,4-trihydroxycyclohexyl]oxy-3,4-dihydroxyoxane-2-. Product ID: ACM71277797. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranosyl fluoride | a-D-Glucopyranosyl fluoride is a compound of utmost importance, employed extensively for research in synthesizing drugs with a focus on metabolic disorders like diabetes and obesity. T. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| a-D-Glucose | Cas No. 492-62-6. | |
| a-D-Glucose-1,6-diphosphate potassium salt hydrate | a-D-Glucose-1,6-diphosphate potassium salt hydrate, a powerful chemical compound at the forefront of metabolic research, boasts extensive potential therapeutic benefits in the treatment of a range of metabolic disorders and related diseases such as type II diabetes. Utilized in the synthesis of glycogen, this compound has captured the attention of scientists across the globe for its ability to treat complex physiological ailments. CAS No. 91183-87-8. Molecular formula: C6H10K4O12P2.xH2O. Mole weight: 492.48 (anydrous basis). | |
| a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate | a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate, a widely utilized compound in the biomedical sector, represents an invaluable tool for investigating and comprehending glucose metabolism, particularly as it pertains to the development of maladies such as diabetes. In addition, this compound may prove instrumental in facilitating the synthesis of small molecule medications that target various glucose metabolism pathways, more effectively combating related disorders. Synonyms: a-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate. CAS No. 71662-13-0. Molecular formula: C6H14O12P2.4C6H13N.H2O. Mole weight: 754.83. | |
| a-D-Glucose-1-phosphate dipotassium salt hydrate | a-D-Glucose-1-phosphate dipotassium salt hydrate is a vital compound in biomedicine utilized for various purposes. This product is commonly used in the treatment of glycogen storage diseases and as a substrate for enzyme reactions involved in glycolysis and glycogenesis. With its hygroscopic property, it serves as an essential component in research and diagnostic applications. Synonyms: Cori Ester Dipotassium Salt. CAS No. 5996-14-5. Molecular formula: C6H11K2O9P.H2O. Mole weight: 336.32 (anhydrous). | |
| a-D-Glucose-1-phosphate disodium salt hydrate | a-D-Glucose-1-phosphate disodium salt hydrate is a key compound used in biomedicine for the research of glycogen storage diseases, specifically those resulting from defects in the glucose-6-phosphatase enzyme. By providing exogenous glucose-1-phosphate, it aids in bypassing the enzyme deficiency and replenishing glucose levels, addressing the associated symptoms and complications of these diseases. Synonyms: a-D-Glucopyranose 1-phosphate Cori ester. CAS No. 56401-20-8. Molecular formula: C6H11O9P.2Na.xH2O. Mole weight: 304.10 (anydrous basis). | |
| a-D-Glucose-1-phosphate disodium salt tetrahydrate | a-D-Glucose-1-phosphate disodium salt tetrahydrate is a fundamental compound extensively utilized in researchs for glycogen storage disorders, specifically in enzymatic replacement modalities. Moreover, functioning as a pioneering research instrument, this compound fosters the examination of intricate pathways associated with carbohydrate metabolism. CAS No. 150399-99-8. Molecular formula: C6H11Na2O9P.4H2O. Mole weight: 376.16. | |
| a-D-Glucosyl hesperidin | a-D-Glucosyl hesperidin is a flavonoid derived from citrus fruits with commendable antioxidative attributes. Its profound applicability in studying cardiovascular ailments, notably atherosclerosis, marks it as an indispensable therapeutic compound. CAS No. 161713-86-6. Molecular formula: C34H44O20. Mole weight: 772.70. | |
| a-D-Glucuronic acid-1-phosphate | a-D-Glucuronic acid-1-phosphate is a pivotal compound within the realm of biomedical applications, indispensible for Glycosaminoglycans (GAGs) research. a-D-Glucuronic acid-1-phosphate impeccably governs xenobiotic compound metabolism, simultaneously serving as a precursor for the esteemed bioresearch and development of the regenerative compound, hyaluronic acid. Synonyms: 1-phospho-alpha-D-glucuronic acid; D-Glucuronate 1-phosphate; alpha-D-Glucuronic acid-1-phosphate; alpha-D-glucuronic acid 1-phosphate; 1-Phospho-alpha-D-glucuronate; Glucuronic acid 1-phosphate; glucuronate-1-P; 1-O-phosphono-alpha-D-glucopyranuronic acid; D-glucuronate-1-P; glucuronate-1-phosphate; D-glucuronate-1-phosphate; 1-O-phosphono-D-glucopyranuronic acid; a-D-Glucuronic acid-1-phosphate; delta-glucuronate-1-P; 1-phospho-a-D-glucuronate; delta-glucuronate-1-phosphate; delta-Glucuronate 1-phosphate; SCHEMBL1521053; a-D-Glucuronic acid 1-phosphate. CAS No. 13168-11-1. Molecular formula: C6H11O10P. Mole weight: 274.12. | |
| a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate | a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Synonyms: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate; tripotassium; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate; pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H8O10PNa3. Mole weight: 340.06. | |
| ADHP | ADHP is a non-fluorescent and highly sensitive and stable hydrogen peroxide probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 119171-73-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11NO4, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| ADHP | ADHP is a fluorogenic peroxidase substrate (λ ex =530 nm, λ em =590 nm). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 10-Acetyl-3,7-dihydroxyphenoxazine. CAS No. 119171-73-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-101880. |  |
| Adhumulone | Adhumulone is one of three major analogues of hop a-acids. Synonyms: 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one,3,5,6-trihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; SCHEMBL12327984; DTXSID60953705; CHEBI:143242. Grades: > 95%. CAS No. 31769-65-0. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| ADIDI | ADIDI. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 6859-32-1. Molecular formula: C44H20N4O2. Mole weight: 636.66. Density: 1.61. Product ID: ACM6859321. Alfa Chemistry ISO 9001:2015 Certified. Categories: Adi Dick. | |
| a-Difluoromethyl-DL-ornithine 98+% (NMR) | a-Difluoromethyl-DL-ornithine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 70052-12-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| a-(Dimethylamino)phenylacetonitrile | Clear liquid. CAS No. 827-36-1. Pack Sizes: 10g, 25g. Product ID: FR-0145. B.P. 78-79/1 mm. Mole weight: 160.22. |  Frinton Laboratories |
| a-(Dimethylamino)phenylacetonitrile | a-(Dimethylamino)phenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylamino-phenyl-acetonitril; N,N-Dimethyl-2-phenylglycinonitrile; dimethylamino-phenyl-acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 827-36-1. Molecular formula: C10H12N2. Mole weight: 160.22. Purity: 0.96. IUPACName: 2-(dimethylamino)-2-phenylacetonitrile. Canonical SMILES: CN(C)C(C#N)C1=CC=CC=C1. Density: 0.997 g/mL at 25ºC(lit.). Product ID: ACM827361. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Dimethylaminophenylacetonitrile 95% | a-Dimethylaminophenylacetonitrile 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1C0608, AKOS011616486, AG-E-98705, Acetonitrile, [(2,6-dimethylphenyl)amino]-, 30123-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 30123-97-8. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylanilino)acetonitrile. Product ID: ACM30123978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adimolol | Adimolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adimolol, Adimololum, Adimololum [Latin], UNII-B6CJY5K2ST, CID71227, (+-)-1-(3-((2-Hydroxy-3-(1-naphthyloxy)propyl)amino)-3-methylbutyl)-2-benzimidazolinone, (RS)-2,3-Dihydro-1-(3-(2-hydroxy-3-(naphthyloxy)propylamino)-3-methylbutyl)-1H-2-benzimidazolon, 78459-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 78459-19-5. Molecular formula: C25H29N3O3. Mole weight: 419.516 g/mol. Purity: 0.96. IUPACName: 3-[3-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-3-methylbutyl]-1H-benzimidazol-2-one. Canonical SMILES: CC(C)(CCN1C2=CC=CC=C2NC1=O)NCC(COC3=CC=CC4=CC=CC=C43)O. Density: 1.205g/cm³. Product ID: ACM78459195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adinazolam | Adinazolam (U 41123) is a benzodiazepine agonist. Adinazolam, a triazolobenzodiazepine, has dual anxiolytic and antidepressant activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 41123. CAS No. 37115-32-5. Pack Sizes: 1 mg. Product ID: HY-A0198. | |
| Adintrevimab | Adintrevimab (ADG 20) is a human IgG1 monoclonal SARS-CoV ( SARS-CoV ) antibody. Adintrevimab inhibits SARS-CoV-2 variants and other SARS-like coronaviruses with pandemic potential [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ADG 20. CAS No. 2516243-54-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99423. | |
| Adipamide | Adipamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-94-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H12N2O2. US Biological Life Sciences. | Worldwide |
| Adipamide | Adipamide (CAS# 628-94-4) is a useful research chemical. Synonyms: hexanediamide. Grades: 98 %. CAS No. 628-94-4. Molecular formula: C6H12N2O2. Mole weight: 144.17. | |
| Adipamidoxime | Synonyms: 1,4-Diamidoximobutane; N(1),N(6)-Dihydroxyhexanediimidamide. Grades: 95%. CAS No. 15347-78-1. Molecular formula: C6H14N4O2. Mole weight: 174.204. | |
| Adipate Standard for IC | , 1000 mg/L adipate in water. Group: Anions and cations standards. |  |
| Adiphenine HCl | Adiphenine HCl is a nicotinic receptor inhibitor with IC50 of 15 μM, used as an antispasmodic drug. Synonyms: Adiphenine hydrochloride; NSC 129224; NSC-129224; NSC129224. Grades: >98%. CAS No. 50-42-0. Molecular formula: C20H25NO2.HCl. Mole weight: 347.88. | |
| Adiphenine hydrochloride | Adiphenine hydrochloride is a non-competitive inhibitor of nicotinic acetylcholine receptor (nAChR) , with an IC 50 s of 1.9, 1.8, 3.7, and 6.3 μM for α1 , α3β4 , α4β2 , and α4β4 , respectively. Adiphenine hydrochloride has anticonvulsant effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-42-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0379A. | |
| Adiphenine Hydrochloride, 98% | Adiphenine Hydrochloride, 98%. Group: other glass and ceramic materials. CAS No. 50-42-0. Product ID: 2-(diethylamino)ethyl 2,2-diphenylacetate; hydrochloride. Molecular formula: 347.9g/mol. Mole weight: C20H26ClNO2. CCN (CC)CCOC (=O)C (C1=CC=CC=C1)C2=CC=CC=C2. Cl. InChI=1S/C20H25NO2. ClH/c1-3-21 (4-2) 15-16-23-20 (22) 19 (17-11-7-5-8-12-17) 18-13-9-6-10-14-18; /h5-14, 19H, 3-4, 15-16H2, 1-2H3; 1H. LKPINBXAWIMZCG-UHFFFAOYSA-N. |  |
| Adipic acid | Adipic acid is found to be associated with HMG-CoA lyase deficiency, carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, and medium Chain acyl-CoA dehydrogenase deficiency, which are inborn errors of metabolism. Uses: Scientific research. Group: Natural products. CAS No. 124-04-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W017522. | |
| Adipic acid | Adipic acid. Synonyms: Hexanedioic acid. CAS No. 124-04-9. Product ID: CDC10-0179. Molecular formula: HOOC(CH2)4COOH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Adipic acid; CDC10-0179; 124-04-9; HOOC(CH2)4COOH; exanedioic acid; 204-673-3; MFCD00004420; 124-04-9. Purity: 0.99. EC Number: 204-673-3. Physical State: crystals. Quality Level: 200. Storage: Store below +30°C. Boiling Point: 265 °C/100 mmHg (lit.). Melting Point: 151-154 °C (lit.). Density: 1.36 g/cm3. |  |
| Adipic acid | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H10O4. CAS No. 124-04-9. Prepack ID 25163734-1kg. Molecular Weight 146.14. See USA prepack pricing. |  |
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