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| Product | Description | |
|---|---|---|
| adenosyl-fluoride synthase | The fluorinase enzyme (EC 2.5.1.63, also known as adenosyl-fluoride synthase) catalyzes the reaction between fluoride ion and the co-factor S-adenosyl-L-methionine to generate L-methionine and 5'-fluoro-5'-deoxyadenosine, the first committed product of the fluorometabolite biosynthesis pathway. Group: Enzymes. Synonyms: fluorinase. Enzyme Commission Number: EC 2.5.1.63. CAS No. 438583-16-5. 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-2801; adenosyl-fluoride synthase; EC 2.5.1.63; 438583-16-5; fluorinase. Cat No: EXWM-2801. |  |
| adenosylhomocysteinase | The enzyme contains one tightly bound NAD+ per subunit. This appears to bring about a transient oxidation at C-3' of the 5'-deoxyadenosine residue, thus labilizing the thioether bond (for mechanism, click here), cf. EC 5.5.1.4, inositol-3-phosphate synthase. Group: Enzymes. Synonyms: S-adenosylhomocysteine synthase; S-adenosylhomocysteine hydrolase (ambiguous); adenosylhomocysteine hydrolase; S-adenosylhomocysteinase; SAHase; AdoHcyase. Enzyme Commission Number: EC 3.3.1.1. CAS No. 9025-54-1. AHCY. 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-3992; adenosylhomocysteinase; EC 3.3.1.1; 9025-54-1; S-adenosylhomocysteine synthase; S-adenosylhomocysteine hydrolase (ambiguous); adenosylhomocysteine hydrolase; S-adenosylhomocysteinase; SAHase; AdoHcyase. Cat No: EXWM-3992. | |
| Adenosylhomocysteinase | Adenosylhomocysteinase (SAHH; AHCY) is a highly conserved enzyme. Adenosylhomocysteinase reversible catalyzes S-adenosylhomocysteine (SAH) to adenosine and L-homocysteine. The serum exosomal Adenosylhomocysteinase level can be used as a prognostic biomarker in HBV-LC patients [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: SAHH; AHCY. CAS No. 9025-54-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-149048. |  |
| Adenosylhomocysteine | Adenosylhomocysteine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H20N6O5S. Mole Weight: 384.41. Catalog: APB06539. |  |
| Adenosylhomocysteinease from Human, Recombinant | S-adenosylhomocysteine hydrolase belongs to the adenosylhomocysteinase family. It catalyzes the reversible hydrolysis of S-adenosylhomocysteine (AdoHcy) to adenosine (Ado) and L-homocysteine (Hcy). Thus, it regulates the intracellular S-adenosylhomocysteine (SAH) concentration thought to be important for transmethylation reactions. Deficiency in this protein is one of the different causes of hypermethioninemia. Alternatively spliced transcript variants encoding different isoforms have been found for this gene. Adenosylhomocysteinase is an enzyme that converts S-adenosylhomocysteine to homocysteine and adenosine. This enzyme catalyses the following chemical reaction: S-adenosyl-L-homocysteine + H2O<-> L-homocysteine + adenosine. The enzyme contains one tightly bound NAD+ per subunit. Group: Enzymes. Synonyms: Adenosylhomocysteinase; S-adenosylhomocysteine synthase; S-adenosylhomocysteine hydrolase; adenosylhomocysteine hydr. Enzyme Commission Number: EC 3.3.1.1. CAS No. 9025-54-1. AHCY. Mole weight: 47 kDa. Storage: -20°C. Form: Purified and lyophilized powder or Purified, solution in 50% glycerol. Source: Human. Adenosylhomocysteinase; S-adenosylhomocysteine synthase; S-adenosylhomocysteine hydrolase; adenosylhomocysteine hydrolase ambiguous; S-adenosylhomocysteinase; SAHase; AdoHcyase; EC 3.3.1.1; 9025-54-1; AHCY. Cat No: DIA-122. | |
| adenosylhomocysteine nucleosidase | Also acts on S-methyl-5'-thioadenosineto give adenine and S-methyl-5-thioribose (cf. EC 3.2.2.16, methylthioadenosine nucleosidase). Group: Enzymes. Synonyms: S-adenosylhomocysteine hydrolase (ambiguous); S-adenosylhomocysteine nucleosidase; 5'-methyladenosine nucleosidase; S-adenosylhomocysteine/5'-methylthioadenosine nucleosidase; AdoHcy/MTA nucleosidase. Enzyme Commission Number: EC 3.2.2.9. CAS No. 9055-10-1. 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-3991; adenosylhomocysteine nucleosidase; EC 3.2.2.9; 9055-10-1; S-adenosylhomocysteine hydrolase (ambiguous); S-adenosylhomocysteine nucleosidase; 5'-methyladenosine nucleosidase; S-adenosylhomocysteine/5'-methylthioadenosine nucleosidase; AdoHcy/MTA nucleosidase. Cat No: EXWM-3991. | |
| ADENOSYL-L-METHIONINE IODIDE, S- | S-Adenosyl-L-Methionine iodide plays a role in regulating liver function and growth. Group: Amino acids. CAS No. 3493-13-8. Mole weight: 526.35. Appearance: White to off white powder. Catalog: ACM3493138. |  |
| adenosylmethionine-8-amino-7-oxononanoate transaminase | A pyridoxal 5'-phosphate enzyme. S-adenosylhomocysteine can also act as donor. Group: Enzymes. Synonyms: 7,8-diaminonanoate transaminase; 7,8-diaminononanoate transaminase; DAPA transaminase (ambiguous); 7,8-diaminopelargonic acid aminotransferase; DAPA aminotransferase (ambiguous); 7-keto-8-aminopelargonic acid; diaminopelargonate synthase; 7-keto-8-aminopelargonic acid aminotransferase. Enzyme Commission Number: EC 2.6.1.62. CAS No. 37259-71-5. 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-2903; adenosylmethionine-8-amino-7-oxononanoate transaminase; EC 2.6.1.62; 37259-71-5; 7,8-diaminonanoate transaminase; 7,8-diaminononanoate transaminase; DAPA transaminase (ambiguous); 7,8-diaminopelargonic acid aminotransferase; DAPA aminotransferase (ambiguous); 7-keto-8-aminopelargonic acid; diaminopelargonate synthase; 7-keto-8-aminopelargonic acid aminotransferase. Cat No: EXWM-2903. | |
| adenosylmethionine cyclotransferase | This enzyme belongs to the family of transferases, specifically those transferring aryl or alkyl groups other than methyl groups. The systematic name of this enzyme class is S-adenosyl-L-methionine alkyltransferase (cyclizing). This enzyme is also called adenosylmethioninase. Group: Enzymes. Synonyms: adenosylmethioninase. Enzyme Commission Number: EC 2.5.1.4. CAS No. 9030-34-6. 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-2776; adenosylmethionine cyclotransferase; EC 2.5.1.4; 9030-34-6; adenosylmethioninase. Cat No: EXWM-2776. | |
| adenosylmethionine decarboxylase | The Escherichia coli enzyme contains a pyruvoyl group. Group: Enzymes. Synonyms: S-adenosylmethionine decarboxylase; S-adenosyl-L-methionine decarboxylase; S-adenosyl-L-methionine carboxy-lyase; S-adenosyl-L-methionine carboxy-lyase [(5-deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium-salt-forming]. Enzyme Commission Number: EC 4.1.1.50. CAS No. 9036-20-8. 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-4796; adenosylmethionine decarboxylase; EC 4.1.1.50; 9036-20-8; S-adenosylmethionine decarboxylase; S-adenosyl-L-methionine decarboxylase; S-adenosyl-L-methionine carboxy-lyase; S-adenosyl-L-methionine carboxy-lyase [(5-deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium-salt-forming]. Cat No: EXWM-4796. | |
| adenosylmethionine hydrolase | Also hydrolyses S-methyl-L-methionine sulfonium salt to dimethyl sulfide and homoserine. Group: Enzymes. Synonyms: S-adenosylmethionine cleaving enzyme; methylmethionine-sulfonium-salt hydrolase; adenosylmethionine lyase. Enzyme Commission Number: EC 3.3.1.2. CAS No. 37288-62-3. 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-3993; adenosylmethionine hydrolase; EC 3.3.1.2; 37288-62-3; S-adenosylmethionine cleaving enzyme; methylmethionine-sulfonium-salt hydrolase; adenosylmethionine lyase. Cat No: EXWM-3993. | |
| adenosyl methionine S | adenosyl methionine S. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H23N6O5S+. Mole Weight: 399.45. Catalog: APB06538. | |
| Adenovirus Proteinase Inhibitor, NSC 37249 (2- (Dicyclohexylamino) -N- (4- (4- ( (2- (dicyclohexylamino) acetyl) amino) phenyl) sulfonylphenyl) acetamide, N, N?- (Sulfonyldi-4, 1-phenylene) bis (2- (dicyclohexylamino) acetamide, AVP Inhibitor) | A sulfonyl diphenyl ene -bis-dicyclohexyl aminoacetamide compound that acts as a potent and selective inhibitor against adenovirus cysteine proteinase AVP by targeting simultaneously AVP co-factor pVIc (GVQSLKRRRCF) N-terminal binding pocket (Ki = 150nM) and AVP-pVIc substrate-binding site (Ki = 400nM), blocking both AVP-pVIc active complex formation (IC50 = 140nM; [substrate] = 5uM & [pVIc] = 40uM) and catalytic activity (IC50 = 490nM; [substrate] = 5uM) without affecting trypsin or papain protease activity even at concentrations as high as 10uM. Group: Biochemicals. Grades: Purified. CAS No. 2907-88-2. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. |  Worldwide |
| adenylate cyclase | Also acts on dATP to form 3',5'-cyclic dAMP. Requires pyruvate. Activated by NAD+ in the presence of EC 2.4.2.31 NAD(P)+-arginine ADP-ribosyltransferase. Group: Enzymes. Synonyms: adenylylcyclase; adenyl cyclase; 3',5'-cyclic AMP synthetase; ATP diphosphate-lyase (cyclizing). Enzyme Commission Number: EC 4.6.1.1. CAS No. 9012-42-4. 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-5348; adenylate cyclase; EC 4.6.1.1; 9012-42-4; adenylylcyclase; adenyl cyclase; 3',5'-cyclic AMP synthetase; ATP diphosphate-lyase (cyclizing). Cat No: EXWM-5348. | |
| adenylate dimethylallyltransferase | Involved in the biosynthesis of cytokinins in plants. Some isoforms from the plant Arabidopsis thaliana are specific for AMP while others also have the activity of EC 2.5.1.112, adenylate dimethylallyltransferase (ADP/ATP-dependent). Group: Enzymes. Synonyms: cytokinin synthase (ambiguous); isopentenyltransferase (ambiguous); 2-isopentenyl-diphosphate:AMP Δ2-isopentenyltransferase; adenylate isopentenyltransferase (ambiguous); IPT. Enzyme Commission Number: EC 2.5.1.27. CAS No. 72840-95-0. 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-2764; adenylate dimethylallyltransferase; EC 2.5.1.27; 72840-95-0; cytokinin synthase (ambiguous); isopentenyltransferase (ambiguous); 2-isopentenyl-diphosphate:AMP Δ2-isopentenyltransferase; adenylate isopentenyltransferase (ambiguous); IPT. Cat No: EXWM-2764. | |
| adenylate dimethylallyltransferase (ADP/ATP-dependent) | Involved in the biosynthesis of cytokinins in plants. The IPT4 isoform from the plant Arabidopsis thaliana is specific for ADP and ATP. Other isoforms, such as IPT1 from Arabidopsis thaliana and the enzyme from the common hop, Humulus lupulus, also have a lower activity with AMP (cf. EC 2.5.1.27, adenylate dimethylallyltransferase). Group: Enzymes. Synonyms: cytokinin synthase (ambiguous); isopentenyltransferase (ambiguous); 2-isopentenyl-diphosphate:ADP/ATP Δ2-isopentenyltransferase; adenylate isopentenyltransferase (ambiguous); dimethylallyl diphosphate:ATP/ADP isopentenyltransferase: IPT. Enzyme Commission Number: EC 2.5.1.112. 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-2728; adenylate dimethylallyltransferase (ADP/ATP-dependent); EC 2.5.1.112; cytokinin synthase (ambiguous); isopentenyltransferase (ambiguous); 2-isopentenyl-diphosphate:ADP/ATP Δ2-isopentenyltransferase; adenylate isopentenyltransferase (ambiguous); dimethylallyl diphosphate:ATP/ADP isopentenyltransferase: IPT. Cat No: EXWM-2728. | |
| adenylate kinase | Inorganic triphosphate can also act as donor. Group: Enzymes. Synonyms: myokinase; 5'-AMP-kinase; adenylic kinase; adenylokinase. Enzyme Commission Number: EC 2.7.4.3. CAS No. 9013-2-9. Myokinase. 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-3212; adenylate kinase; EC 2.7.4.3; 9013-02-9; myokinase; 5'-AMP-kinase; adenylic kinase; adenylokinase. Cat No: EXWM-3212. | |
| adenylosuccinate lyase | Also acts on 1-(5-phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole. Group: Enzymes. Synonyms: adenylosuccinase; succino AMP-lyase; 6-N-(1,2-dicarboxyethyl)AMP AMP-lyase; 6-N-(1,2-dicarboxyethyl)AMP AMP-lyase (fumarate-forming). Enzyme Commission Number: EC 4.3.2.2. CAS No. 9027-81-0. 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-5297; adenylosuccinate lyase; EC 4.3.2.2; 9027-81-0; adenylosuccinase; succino AMP-lyase; 6-N-(1,2-dicarboxyethyl)AMP AMP-lyase; 6-N-(1,2-dicarboxyethyl)AMP AMP-lyase (fumarate-forming). Cat No: EXWM-5297. | |
| adenylosuccinate synthase | In molecular biology, Adenylosuccinate synthase (EC 6.3.4.4.) is an enzyme that plays an important role in purine biosynthesis, by catalysing the guanosine triphosphate (GTP)-dependent conversion of inosine monophosphate (IMP) and aspartic acid to guanosine diphosphate (GDP), phosphate and N(6)-(1,2-dicarboxyethyl)-AMP. Group: Enzymes. Synonyms: IMP-aspartate ligase; adenylosuccinate synthetase; succinoadenylic kinosynthetase; succino-AMP synthetase. Enzyme Commission Number: EC 6.3.4.4. CAS No. 9023-57-8. 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-5796; adenylosuccinate synthase; EC 6.3.4.4; 9023-57-8; IMP-aspartate ligase; adenylosuccinate synthetase; succinoadenylic kinosynthetase; succino-AMP synthetase. Cat No: EXWM-5796. | |
| Adenylosuccinic acid | Adenylosuccinic acid is a vital compound in the biomedical industry used primarily in the research of inherited metabolic disorders, such as adenylosuccinate lyase deficiency. Synonyms: Adenylosuccinic acid; 19046-78-7; Aspartyl adenylate; adenylosuccinate; Succinyl AMP; X1B4ZJ0IIV; Succinyladenosine 5'-monophosphate; N6-(1,2-dicarboxyethyl)-AMP; L-Aspartic acid, N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]-; 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID; Succinyladenosine monophosphoric acid; L-Aspartic acid, N-(9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl)-; N (6)- (1, 2-dicarboxyethyl)AMP; (2S)-2-[ (9-{ (2R, 3R, 4S, 5R)-3, 4-dihydroxy-5-[ (phosphonooxy)methyl]tetrahydrofuran-2-yl}-9H-purin-6-yl)amino]butanedioic acid (non-preferred name). Grades: 95%. CAS No. 19046-78-7. Molecular formula: C14H18N5O11P. Mole weight: 463.29. |  |
| Adenylosuccinic acid | Adenylosuccinic acid (Adenylosuccinate; Aspartyl adenylate) is a purine ribonucleoside monophosphate and plays a role in nucleotide cycle metabolite. Adenylosuccinic acid can be converted into fumaric acid through adenylosuccinate lyase. Adenylosuccinic acid has the potential for the study of duchenne muscular dystrophy(DMD) [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Adenylosuccinate; Aspartyl adenylate. CAS No. 19046-78-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-127137. | |
| Adenylosuccinic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: Adenylosuccinic acid sodium salt, 102129-67-9, A4778_SIGMA, CTK8F0733. CAS No. 102129-67-9. Molecular formula: C14H18N5O11P. Mole weight: 463.29. Purity: 0.96. IUPACName: 2-[[9-[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid;sodium. Canonical SMILES: C1=NC2=C (C (=N1)NC (CC (=O)O)C (=O)O)N=CN2C3C (C (C (O3)COP (=O) (O)O)O)O. [Na]. Catalog: ACM102129679. | |
| Adenylyl(2-5)cytidine ammonium | Heterocyclic Organic Compound. Alternative Names: 102029-84-5, Adenylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)cytidine ammonium salt. CAS No. 102029-84-5. Molecular formula: C19H28N9O11P. Mole weight: 589.4531. Purity: 0.96. IUPACName: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)COP (=O) (O)OC3C (C (OC3N4C=NC5=C4N=CN=C5N)CO)O)O)O. N. Catalog: ACM102029845. | |
| ADENYLYL-2-5-GUANOSINE AMMONIUM | Heterocyclic Organic Compound. CAS No. 102029-63-0. Purity: 0.96. Catalog: ACM102029630. | |
| ADENYLYL(2>5)URIDINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 102029-66-3, Adenylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)uridine ammonium salt. CAS No. 102029-66-3. Molecular formula: NULL. Mole weight: 573.41. Purity: 0.96. IUPACName: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) (O)OC3C (C (OC3N4C=NC5=C4N=CN=C5N)CO)O)O)O. N. Catalog: ACM102029663. | |
| Adenylyl-(3'-5')-adenosine | Adenylyl-(3'-5')-adenosine is a pivotal biomolecule with extensive applications in studying signaling pathways, particularly cAMP-dependent processes. It aids in understanding cyclic nucleotide metabolism and exploring associated afflictions encompassing cancer, diabetes and cardiovascular disorders. Synonyms: ApA RNA Dinucleotide (5'-3'). CAS No. 2391-46-0. Molecular formula: C20H25N10O10P. Mole weight: 596.40. | |
| Adenylyl(3'-5')adenosine | Heterocyclic Organic Compound. Alternative Names: ADENYLYL(3'-5')ADENOSINE;APA. CAS No. 102029-96-9. Molecular formula: C20H25N10O10P. Mole weight: 596.45. Purity: 0.96. IUPACName: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OC4C (OC (C4O)N5C=NC6=C5N=CN=C6N)CO)O)O. Density: 2.32g/cm³. ECNumber: 219-239-9. Catalog: ACM102029969. | |
| Adenylyl-3'-5'-adenosine ammonium salt | Adenylyl-3'-5'-adenosine ammonium salt, a paramount substance utilized in the realm of biomedicine, assumes a pivotal function in the amelioration of diverse maladies encompassing cancer, cardiovascular afflictions, and metabolic irregularities. By adeptly modulating intracellular signaling cascades, this groundbreaking agent efficaciously facilitates the inception of precisely tailored remedies targeted at combating these ailments. Synonyms: Adenosine, adenylyl-(3'.5')-, ammonium salt; 21027-46-3; EINECS 244-153-3; azanium; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate. CAS No. 21027-46-3. Molecular formula: C20H25N10O10P. Mole weight: 596.45. | |
| Adenylyl-(3'-5')-adenosine monoammonia salt | Adenylyl-(3'-5')-adenosine monoammonia salt is a vital compound utilized in biomedical research. It is commonly employed for studying intracellular signaling pathways and second messengers, including cAMP (cyclic adenosine monophosphate). This product plays a crucial role in investigating the activation and regulation of various enzymes, receptors, and ion channels involved in multiple diseases, such as cancer, cardiovascular disorders, and neurological conditions. Its high purity and quality ensure accurate and reliable experimental results. Synonyms: ADENYLYL(3'-5')ADENOSINE; APA. Grades: 95%. CAS No. 102029-96-9. Molecular formula: C20H25N10O10P.NH3. Mole weight: 613.48. | |
| Adenylyl-3'-5'-cytidine | Adenylyl-3'-5'-cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2382-66-3. Pack Sizes: 500ug, 1mg, 2mg, 5mg. Molecular Formula: C19H25N8O11P. US Biological Life Sciences. | Worldwide |
| Adenylyl-3'-5'-cytidine | Adenylyl-3'-5'-cytidine is a highly effective and specialized adenylyl cyclase activator, holding applications in biomedical research for investigating the cyclic adenosine monophosphate (cAMP) signaling pathways. Uses: Enzyme inhibitors. Synonyms: Adenylyl-3'-5'-D-cytidine. Grades: 98%. CAS No. 2382-66-3. Molecular formula: C19H25N8O11P. Mole weight: 572.42. | |
| Adenylyl-(3'-5')-guanosine | Heterocyclic Organic Compound. Alternative Names: ADENYLYL-(3'-5')-GUANOSINE; ADENYLYL(3'-5')GUANOSINE AMMONIUM; ADENYLYL-(3''---5'')-GUANOSINE, (ApG) 94%;adenylyl[3'->5']guanosine, ammonium salt. CAS No. 102029-53-8. Molecular formula: C20H25N10O11P. Mole weight: 612.45. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)CO)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5NC (=NC6=O)N)O)O)O. ECNumber: 222-115-7. Catalog: ACM102029538. | |
| ADENYLYL-(3'-5')-GUANOSINE | ADENYLYL-(3'-5')-GUANOSINE, a fundamental molecule in cellular signaling pathways, is an indispensable regulator of intracellular communication. It assumes a pivotal position in the control of diverse biological phenomena encompassing DNA synthesis and repair, cell growth, as well as immune responses. In the realm of biomedicine, ADENYLYL-(3'-5')-GUANOSINE finds utility in the investigation of second messenger signaling, cyclic nucleotide regulation, and the therapeutic management of afflictions including cancer, cardiovascular disorders, and neurodegenerative conditions. Synonyms: Guanosine, adenylyl-(3'?5')-; 3'-Adenylic acid, 5'-ester with guanosine; Adenylyl-(3'?5')-guanosine; A-G; Adenosine, guanylyl-(5'?3')-; NSC 91554; ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl) hydrogen phosphate; 3'-O-(5'-Guanylyl)adenosine. Grades: ≥95%. CAS No. 3352-23-6. Molecular formula: C20H25N10O11P. Mole weight: 612.45. | |
| Adenylyl-(3'-5')-uridine | Adenylyl-(3'-5')-uridine, a vital nucleotide and second messenger molecule, plays a crucial role in various physiological processes like regulating insulin secretion, platelet aggregation, smooth muscle relaxation, and memory consolidation. Synonyms: ApU RNA Dinucleotide (5'-3'). Molecular formula: C19H24N7O12P. Mole weight: 573.40. | |
| Adenylyl-(3'->5')uridine 3'-Monophosphate | Adenylyl(3'->5')uridine 3'-Monophosphate is a nucleic acid sequence which may be used in the development of pharmaceuticals. Synonyms: (2R, 3S, 4R, 5R)-2- ( ( ( ( ( (2R, 3S, 4R, 5R)-5- (6-Amino-9H-purin-9-yl)-4-hydroxy-2- (hydroxymethyl)tetrahydrofuran-3-yl)oxy) (hydroxy)phosphoryl)oxy)methyl)-5- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)-4-hydroxytetrahydrofuran-3-yl Dihydrogen Phosphate. Molecular formula: C19H25N7O15P2. Mole weight: 653.39. | |
| Adenylyl-3'-5'-uridine ammonium salt | Adenylyl-3'-5'-uridine ammonium salt is a versatile biochemical reagent utilized in several applications, including substrates for adenylyl cyclase, and researching cyclic nucleotide signaling. Its potential as a therapeutic agent is apparent in its integral role within the development of antiviral drugs against Hepatitis C Virus (HCV) infection. Molecular formula: C19H24N7O12P. Mole weight: 573.41. | |
| Adenylyl-3'-5'-uridine ammonium salt | Adenylyl-3'-5'-uridine ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| ADENYLYL 5-PHOSPHORAMIDATE DIAMMONIUMAP PORX. 90% | Heterocyclic Organic Compound. Alternative Names: Adenosine 5 inverted exclamation marka-diphosphoramidate, Adenylyl 5 inverted exclamation marka-phosphoramidate diammonium salt, 112898-07-4. CAS No. 112898-07-4. Molecular formula: C10H19N7O9P2. Mole weight: 443.246884 [g/mol]. Purity: 0.96. IUPACName: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxyphosphonamidic acid;azane. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OP (=O) (N)O)O)O. N. Catalog: ACM112898074. | |
| adenylylsulfatase | This enzyme belongs to the family of hydrolases, specifically those acting on acid anhydrides in sulfonyl-containing anhydrides. The systematic name of this enzyme class is adenylyl-sulfate sulfohydrolase. Other names in common use include adenosine 5-phosphosulfate sulfohydrolase, and adenylylsulfate sulfohydrolase. This enzyme participates in sulfur metabolism. Group: Enzymes. Synonyms: adenosine 5-phosphosulfate sulfohydrolase; adenylylsulfate sulfohydrolase. Enzyme Commission Number: EC 3.6.2.1. CAS No. 37289-36-4. 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-4644; adenylylsulfatase; EC 3.6.2.1; 37289-36-4; adenosine 5-phosphosulfate sulfohydrolase; adenylylsulfate sulfohydrolase. Cat No: EXWM-4644. | |
| adenylylsulfate-ammonia adenylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). Group: Enzymes. Synonyms: APSAT; adenylylsulfate:ammonia adenylyltransferase. Enzyme Commission Number: EC 2.7.7.51. CAS No. 79121-94-1. 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-3264; adenylylsulfate-ammonia adenylyltransferase; EC 2.7.7.51; 79121-94-1; APSAT; adenylylsulfate:ammonia adenylyltransferase. Cat No: EXWM-3264. | |
| adenylyl-sulfate kinase | The human phosphoadenosine-phosphosulfate synthase (PAPSS) system is a bifunctional enzyme (fusion product of two catalytic activities). In a first step, sulfate adenylyltransferase catalyses the formation of adenosine 5'-phosphosulfate (APS) from ATP and inorganic sulfate. The second step is catalysed by the adenylylsulfate kinase portion of 3'-phosphoadenosine 5'-phosphosulfate (PAPS) synthase, which involves the formation of PAPS from enzyme-bound APS and ATP. In contrast, in bacteria, yeast, fungi and plants, the formation of PAPS is carried out by two individual polypeptides, sulfate adenylyltransferase (EC 2.7.7.4) and adenylyl-sulfate kinase (EC 2.7.1.25). Group: Enzymes. Synonyms: adenylylsulfate kinase (phosphorylating); 5'-phosphoadenosine sulfate kinase; adenosine 5'-phosphosulfate kinase; adenosine phosphosulfate kinase; adenosine phosphosulfokinase; . Enzyme Commission Number: EC 2.7.1.25. CAS No. 9012-38-8. 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-3055; adenylyl-sulfate kinase; EC 2.7.1.25; 9012-38-8; adenylylsulfate kinase (phosphorylating); 5'-phosphoadenosine sulfate kinase; adenosine 5'-phosphosulfate kinase; adenosine phosphosulfate kinase; adenosine phosphosulfokinase; adenosine-5'-phosphosulfate-3'-phosphokinase; APS kinase. Cat No: EXWM-3055. | |
| 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-Galactopyranoside,ethyl1-thio-,2,3,4,6-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 52645-73-5, 126187-25-5, 41670-79-5, (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester, NSC43886, AC1L62ER, SureCN12083331, AGN-PC-000C7X, CTK8E8199, O-Acetyl-ethyl-thio-D-glucopyranose, NSC-43886, AG-F-48163, FT-0654347, A805526, A825626, A829183, A830773, Ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside, S07-0074. CAS No. 126187-25-5. Molecular formula: C16H24O9S. Mole weight: 392.42. Purity: 0.96. IUPACName: (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate. Canonical SMILES: CCSC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Density: 1.27g/cm³. Catalog: ACM126187255. | |
| 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-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-O-(1-methylethylidene)-,3-acetate 6-benzoate 5-methanesulfonate | Heterocyclic Organic Compound. Alternative Names: 3-O-Acetyl-6-O-benzoyl-5-O-(methylsulfonyl)-1,2-O-isopropylidene-|A-D-glucofuranose, 102029-58-3. CAS No. 102029-58-3. Molecular formula: C19H24O10S. Mole weight: 444.45. Purity: 0.96. IUPACName: [(2R)-2-[(3aR,5S,6S,6aR)-6-acetyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methylsulfonyloxyethyl] benzoate. Canonical SMILES: CC (=O)OC1C2C (OC1C (COC (=O)C3=CC=CC=C3)OS (=O) (=O)C)OC (O2) (C)C. Catalog: ACM102029583. | |
| 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. | |
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