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| Product | Description | |
|---|---|---|
| Tris acetate | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · CH3COOH. CAS No. 6850-28-8. Prepack ID 14463162-100g. Molecular Weight 181.19. See USA prepack pricing. |  |
| Tris Acetate | Tris acetate is used for the production of TAE buffer for molecular biology applications. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane acetate; 2-Amino-2-(hydroxymethyl)-1,3-propanediol acetate; Tromethamine acetate; TRIS acetate salt. Grades: Molecular Biology Grade. CAS No. 6850-28-8. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C4H11NO3 C2H4O2, Molecular Weight: 181.19. US Biological Life Sciences. |  Worldwide |
| Tris Acetate-EDTA buffer Concentrate | for Northern and Southern blotting, solution. Group: Fluorescence/luminescence spectroscopy. |  |
| (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate | (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-68-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H37NO6. US Biological Life Sciences. | Worldwide |
| (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate-d4 | (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate-d4 is an isotope labelled intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H33D4NO6. US Biological Life Sciences. | Worldwide |
| [1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose (A123500), used in the treatment of diabetes (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 80943-42-6. Pack Sizes: 100mg, 1g. Molecular Formula: C26H37NO14. US Biological Life Sciences. | Worldwide |
| [1S-(1α,4α,5β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α,4α,5β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: α-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1α,4α,5β,6α)]-; (1S,2S,3R,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl triacetate; Methyl [1S-(1α,4α,5β,6α)]-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-diacetate. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. |  |
| 2,2',2''-Nitrilotrisethyl triacetate | 2,2',2''-Nitrilotrisethyl triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHANOLAMINE TRIACETATE;2,2',2''-nitrilotris-ethanotriacetate(ester);Ethanol,2,2',2''-nitrilotris-,triacetate(ester);tris-(2-acetoxy-ethyl)-amine;tris-2-acetoxy-ethyl-amine;2,2',2''-nitrilotrisethyl triacetate;Triethanolamine triacetate,95%. Product Category: Heterocyclic Organic Compound. CAS No. 3002-18-4. Molecular formula: C12H21NO6. Mole weight: 275.3. Density: 1.04. Product ID: ACM3002184. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate | 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 208712-66-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H32Cl3NO7. US Biological Life Sciences. | Worldwide |
| 2,6-Anhydro-7,8-dideoxy-3,4,5-tris-O-(phenylmethyl)-D-glycero-D-manno-Oct-7-ynitol Acetate | 2,6-Anhydro-7,8-dideoxy-3,4,5-tris-O-(phenylmethyl)-D-glycero-D-manno-Oct-7-ynitol Acetate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 220339-86-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H32O6. US Biological Life Sciences. | Worldwide |
| (2R, 3R, 4S)-2-[3, 4-Bis (phenylmethoxy)phenyl]-3, 4-dihydro-3, 5, 7-tris (phenylmethoxy)-2H-1-benzopyran-4-ol 4-Acetate | (2R, 3R, 4S)-2-[3, 4-Bis (phenylmethoxy)phenyl]-3, 4-dihydro-3, 5, 7-tris (phenylmethoxy)-2H-1-benzopyran-4-ol 4-Acetate is an intermediate in the synthesis of (+)-trans Taxifolin (T010005), an antioxidant flavenoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 478241-14-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C52H46O8. US Biological Life Sciences. | Worldwide |
| 3,4,6-Tris-O-(phenylmethyl)-2-acetate-α-D-mannopyranosyl fluoride | 3,4,6-Tris-O-(phenylmethyl)-2-acetate-α-D-mannopyranosyl fluoride can be used for carbohydrate synthesis, active pharmaceutical ingredients synthesis, and research for drugs and vaccines. Synonyms: α-D-Mannopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, 2-acetate. CAS No. 124684-91-9. Molecular formula: C29H31FO6. Mole weight: 494.55. | |
| Nitrilotri-2,1-ethanediyl tris[(2,4-dichlorophenoxy)acetate] | Nitrilotri-2,1-ethanediyl tris[(2,4-dichlorophenoxy)acetate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nitrilotri-2,1-ethanediyl tris((2,4-dichlorophenoxy)acetate), 93858-74-3, CTK5H3609, EINECS 299-308-8, AG-H-84355. Product Category: Heterocyclic Organic Compound. CAS No. 93858-74-3. Molecular formula: C30H27Cl6NO9. Mole weight: 758.254680 [g/mol]. Purity: 0.96. IUPACName: 2-[bis[2-[2-(2,4-dichlorophenoxy)acetyl]oxyethyl]amino]ethyl 2-(2,4-dichlorophenoxy)acetate. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)OCCN(CCOC(=O)COC2=C(C=C(C=C2)Cl)Cl)CCOC(=O)COC3=C(C=C(C=C3)Cl)Cl. ECNumber: 299-308-8. Product ID: ACM93858743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-(stearoyloxy)ethyl)ammonium acetate | Tris(2-(stearoyloxy)ethyl)ammonium acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-286-7, Tris(2-(stearoyloxy)ethyl)ammonium acetate, 93803-16-8. Product Category: Heterocyclic Organic Compound. CAS No. 93803-16-8. Molecular formula: C62H121NO8. Mole weight: 1008.626040 [g/mol]. Purity: 0.96. IUPACName: acetic acid; 2-[bis(2-octadecanoyloxyethyl)amino]ethyl octadecanoate. Product ID: ACM93803168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(hydroxymethyl)aminomethane acetate | Tris(hydroxymethyl)aminomethane acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS acetate salt, Tris(hydroxymethyl)aminomethane acetate, CID81291, EINECS 229-939-6, TL8004807, (2-Hydroxy-1,1-bis(hydroxymethyl)ethyl)ammonium acetate, 1,3-Propanediol, 2-amino-2-(hydroxymethyl)-, acetate (salt), 34898-83-4, 57282-55-0, 6850-28-8, 75221-94-2. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 6850-28-8. Molecular formula: C4H11NO3?C2H4O2. Mole weight: 181.19. Purity: Purity >98.5%. IUPACName: [1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]azanium acetate. Canonical SMILES: CC(=O)O.C(C(CO)(CO)N)O. Density: 1.09 g/mL at 20ºC. ECNumber: 229-939-6. Product ID: ACM6850288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2,3,4-Tetra-O-acetyl-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-glucopyranoside | 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-glucopyranoside. Synonyms: D-Glucopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1,2-diacetate. CAS No. 55628-56-3. Molecular formula: C31H34O8. Mole weight: 534.61. | |
| 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranoside | 1,2-di-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranoside. Synonyms: α-D-Mannopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1,2-diacetate. CAS No. 68567-54-4. Molecular formula: C31H34O8. Mole weight: 534.61. | |
| 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-a-D-galactopyranose is a biomedical compound regulated for the study of potential medications for infectious diseases. It's major function is for research into fungal and bacterial infections, contributing for the development of novel antibiotics. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-α-D-galactopyranose; α-D-Galactopyranose, 2-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-, 1,3,4,6-tetraacetate; α-D-Galactopyranose, 2-O-[6-deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl]-, tetraacetate. CAS No. 56889-55-5. Molecular formula: C41H48O14. Mole weight: 764.81. | |
| 1,6,6'-Tri-O-tritylsucrose Pentaacetate | 1,6,6'-Tri-O-tritylsucrose Pentaacetate is a compound useful in organic synthesis. Synonyms: 3,4-Di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside 3,4,5-Triacetate; 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-tri-O-tritylsucrose; Glucopyranoside, 1,6-di-O-trityl-β-D-fructofuranosyl 6-O-trityl-, pentaacetate, α-D-; α-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(triphenylmethyl)-, triacetate; TRISPA; 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate. CAS No. 35867-26-6. Molecular formula: C79H74O16. Mole weight: 1279.42. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 59433-13-5, SureCN1315625, CTK5A9943, AG-G-11806, 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A,|A-D-glucopyranose, 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE, 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranose 1,6-Diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.59686. Purity: 0.96. IUPACName: [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4. Product ID: ACM59433135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 1-Desmethyl 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-hydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-hydroxy-, (8S,10S)-. Molecular formula: C36H34F3NO15. Mole weight: 777.65. | |
| 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-D-mannopyranose | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-D-mannopyranose. Synonyms: D-Mannopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, 1-acetate; D-Mannopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, acetate; 2,3,4,6-Tetra-O-benzyl-D-mannopyranosyl Acetate; Acetyl 2,3,4,6-tetra-O-benzyl-D-mannopyranoside; (3S,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl acetate. Grade: 95%. CAS No. 94943-10-9. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is a crucial compound in drug synthesis within the biomedical industry. It is commonly used as a precursor or reagent in the manufacturing of antiviral drugs, such as nucleoside analogues. Synonyms: 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate; (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate. CAS No. 91110-24-6. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a pharmaceutical intermediate used in the synthesis of nucleosides. It's specifically utilized within the research and development of treatments for viral diseases like Hepatitis and HIV. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; 58381-23-0; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; DTXSID90556349; AKOS016010561; BS-28920; D87696; W-203188; (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. CAS No. 58381-23-0. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose is a crucial compound employed in the biomedical industry. It acts as a precursor for the synthesis of chemotherapeutic drugs used in the treatment of various diseases. Its unique structure allows for targeted drug delivery. Synonyms: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose; beta-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate); DiBoc-iodo-L-tyrosine. CAS No. 144084-01-5. Molecular formula: C28H21Cl3O9. Mole weight: 607.82. | |
| 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside | 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside is a specialized biochemical agent involved in the synthesis of antivirals. Synonyms: D-Galactopyranose, 3,4,6-tris-O-(phenylmethyl)-, 1-acetate 2-benzoate. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate, a highly significant compound extensively employed in the biomedicine sector, serves as a multifaceted reagent within the oligosaccharide synthesis domain. Its primary purpose lies in glycosylating diverse pharmaceuticals and biomolecules. This invaluable product expedites the advancement of pioneering therapeutic interventions, contributing to the precise management of afflictions encompassing cancer, autoimmune disorders, as well as viral infections. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; SCHEMBL1726948; DTXSID00452848; AMY41454; AKOS016844828; CS-W006443; AS-72793; A860167; W-204069; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyltrichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-[(2,2,2-TRICHLOROETHANIMIDOYL)OXY]OXAN-2-YL]METHYL ACETATE. CAS No. 92052-29-4. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranose, a multi-talented intermediary in the construction of intricate carbohydrates and glycoconjugates, is regularly employed in the arena of biomedicine. Its vast potentialities in the exploration of glycosylation and the exploration of carbohydrate-based remedies for diseases including cancer and viral infections cannot be undermined. Synonyms: 2,3,4,6-tetra-O-acetyl-b-D-mannopyranose; 57884-82-9; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE; 2,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose; SCHEMBL5179435; DTXSID00481739; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 57884-82-9. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride is a valuable tool in the biomedical industry. This compound serves as a chemical substrate used in enzymatic reactions for the synthesis of pharmaceutical drugs. Specifically, it is utilized in the manufacturing process of antiviral and antitumor compounds, targeting various diseases such as HIV and cancer. Its purity and reliable characteristics make it an essential component in biomedical research and drug development. Synonyms: 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Mannopyranosyl fluoride, 2,3,4,6-tetraacetate; [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE; SCHEMBL8579675; [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; AKOS015896816; HY-W145569; AS-67342; CS-0214559; T71928; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 174511-17-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose | 2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose, a remarkable compound, emerges as a groundbreaking biomedicine employed in the multifaceted realm of disease treatment. Unveiling its immense potential, this compound showcases profound antiviral and antitumor properties, unveiling a world of therapeutic possibilities. Distinctive in its chemical composition, it paves the way for targeted therapeutic interventions within the expansive field of biomedicine. With its applications spanning across drug development and exhaustive research, this compound plays an instrumental role in combating the relentless onslaught of cancerous aberrations and formidable viral infections. Synonyms: D-Ribofuranose, 4-thio-, 1-acetate 2,3,5-tris(4-methylbenzoate). CAS No. 2543835-70-5. Molecular formula: C31H30O8S. Mole weight: 562.63. | |
| 2-O-acetyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride | 2-O-acetyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride. Synonyms: β-D-Glucopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, 2-acetate; Acetic acid (2S,3R,4S,5R,6R)-4,5-bis-benzyloxy-6-benzyloxymethyl-2-fluoro-tetrahydro-pyran-3-yl ester. CAS No. 194807-96-0. Molecular formula: C29H31FO6. Mole weight: 494.55. | |
| 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate | 4,7,10-Tricarboxymethyl-1,4,7,10-tetraaza-cyclododecan-1-yl-acetyl-D-phe-cys-tyr-D-trp-lys-thr-cys-thr-oh,(disulfide bond)acetate. Uses: Designed for use in research and industrial production. CAS No. 177943-89-4. Molecular formula: C65H92N14O19S2. Mole weight: 1437.65. Purity: 0.95. IUPACName: (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2R)-2-[[(2R)-3-phenyl-2-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoicacid. Canonical SMILES: CC(C(C(=O)NC(CS)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(CCCCN)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CS)NC(=O)C(CC4=CC=CC=C4)NC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)O. Product ID: ACM177943894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate | 4'-Acetoxy N-(Trifluoroacetyl)daunorubicin 6,8,11-Triyl Triacetate is an intermediate of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: (2S,4S)-2-Acetyl-4-({(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl}oxy)-7-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-2,5,12-triyl triacetate; 5,12-Naphthacenedione, 8-acetyl-6,8,11-tris(acetyloxy)-10-[[(3ξ)-4-O-acetyl-2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-1-methoxy-, (8S,10S)-. Molecular formula: C37H36F3NO15. Mole weight: 791.67. | |
| 4-Methylphenyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-α-D-glucopyranoside | 4-Methylphenyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-α-D-glucopyranoside. Synonyms: α-D-Glucopyranoside, 4-methylphenyl 2,3,4-tris-O-(phenylmethyl)-1-thio-, 6-acetate; 4-Methylphenyl 2,3,4-tris-O-(phenylmethyl)-1-thio-α-D-glucopyranoside 6-acetate; Tolyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-α-D-glucopyranoside; Thiocresyl 6-O-acetyl-2,3,4-tri-O-benzyl-α-D-glucopyranoside; [(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl]methyl acetate. Grade: ≥98%. CAS No. 1941225-54-2. Molecular formula: C36H38O6S. Mole weight: 598.75. | |
| 4-Methylphenyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-D-glucopyranoside | 4-Methylphenyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-D-glucopyranoside. Synonyms: 4-Methylphenyl 2,3,4-tris-O-(phenylmethyl)-1-thio-D-glucopyranoside 6-acetate; D-Glucopyranoside, 4-methylphenyl 2,3,4-tris-O-(phenylmethyl)-1-thio-, 6-acetate; Tolyl 6-O-acetyl-2,3,4-tri-O-benzyl-1-thio-D-glucopyranoside; Thiocresyl 6-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranoside; [(2R,3R,4S,5R)-3,4,5-Tris(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl]methyl acetate. Grade: ≥98%. Molecular formula: C36H38O6S. Mole weight: 598.75. | |
| 4'-Methylumbelliferyl-2-acetamido-3,4,6-tri-acetyl-2-Deoxy-beta-d-glucopyranoside | 4'-Methylumbelliferyl-2-acetamido-3,4,6-tri-acetyl-2-Deoxy-beta-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYLUMBELLIFERYL-2-ACETAMIDO-3,4,6-TRI-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE;(R)-3-hydroxy-7-(phosphonooxy)-propanoic acid trisodium salt hydrate;Trisodium D-(+)-2-phosphoglycerate hydrate;4''-METHYLUMBELLIFERYL-2-ACETAMIDO-3,4,6-TRI-ACETYL-2-DEOXY-. Product Category: Heterocyclic Organic Compound. CAS No. 38971-29-8. Molecular formula: C24H27NO11. Mole weight: 505.47128. Purity: 0.96. IUPACName: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C. Product ID: ACM38971298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl 2-acetamido-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-6-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Methylumbelliferyl 2-acetamido-3-O-(2,3,4-tri-O-acetyl-α-L-fucopyranosyl)-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-6-O-acetyl-2-deoxy-β-D-glucopyranoside is a compound primarily employed as a substrate for enzyme assays, specifically for the detection of glycosidase activities involved in the breakdown of sugars. This compound is vital in studying various diseases such as genetic disorders and lysosomal storage diseases where abnormal glycosidase activity is observed. Synonyms: 4-Methylumbelliferyl lewis X trisaccharide nonaacetate glycoside; Lewis X Trisaccharide 4-Methylumbelliferyl Glycoside Nonaacetate; O'-(4-Methylumbelliferyl)-O6-acetyl-2-acetylamino-O3-(tri-O-acetyl-Alpha-L-fucopyranosyl)-O4-(tetra-O-acetyl-Beta-D-galactopyranosyl)-2-deoxy-Beta-D-glucopyranose. Molecular formula: C46H57NO25. Mole weight: 1023.94. | |
| 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2',3',4',6'-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside | 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2',3',4',6'-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside is a compound useful in organic synthesis. Synonyms: 4-Nitrophenyl 2,3,4-Tri-O-acetyl-6-O-(2,3,4,6-tetra-O-4-methoxybenzyl-α-D-glucopyranosyl)-α-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(4-Nitrophenoxy)-6-((((2S,3R,4S,5R,6R)-3,4,5-tris((4-methoxybenzyl)oxy)-6-(((4-methoxybenzyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C56H63NO20. Mole weight: 1070.09. | |
| 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal is a vital compound used in biomedicine. It exhibits potential as a molecular building block and precursor in the synthesis of various drugs. This product finds application in the development of pharmaceuticals aimed at treating specific diseases, such as cancer and viral infections. Its versatile nature allows for the creation of targeted therapies to combat various ailments. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-1,4-bis-O-[tris(1-methylethyl)silyl]-, acetate. CAS No. 201053-38-5. Molecular formula: C26H52O5Si2. Mole weight: 500.86. | |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Synonyms: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate; β-D-Glucopyranoside, phenyl O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. | |
| Acarbose tridecaacetate | Acarbose tridecaacetate, an alpha-glucosidase inhibitor utilized in managing type 2 diabetes mellitus, enables the delay in carbohydrate digestion and absorption, thus regulating postprandial glucose levels. Synonyms: O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-a-D-glucopyranose 1,2,3,6-tetraacetate; α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. | |
| Aloin Peracetate | Aloin Peracetate. Group: Biochemicals. Alternative Names: (S)-1,5-Anhydro-1-C-[4,5,10-tris(acetyloxy)-2-[(acetyloxy)methyl]-9-anthracenyl]-D-glucitol Tetracetate. Grades: Highly Purified. CAS No. 64951-96-8. Pack Sizes: 50mg. Molecular Formula: C37H38O17, Molecular Weight: 754.69. US Biological Life Sciences. | Worldwide |
| Amylostatin XG Octaacetate | Amylostatin XG Octaacetate is a protected intermediate of Amylostatin XG, an analogue of an α-glucosidase inhibitor, Acarbose. Synonyms: [1S-(1α,4α,5β,6α)]-4-O-[2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-D-glucopyranose; D-Glucopyranose, 4-O-[2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl]-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 85747-82-6. Molecular formula: C39H53NO23. Mole weight: 903.83. | |
| ATP Citrate Lyase Active from Human, Recombinant | ATP Citrate lyase is an enzyme involved in fatty acid synthesis that generates cytosolic acetyl-CoA and oxaloacetate from Citrate and CoA. ATP Citrate lyase is often upregulated in cancer. Applications: Active human atp citrate lyase is useful for the study of enzyme kinetics, screening inhibitors, and selectivity profiling. active human atp citrate lyase has been used in a study to ascertain the nature of the catalytic phosphorylation that initiates the acl reaction, and to identity the active site residues involved. active human atp citrate lyase has also been used in a study to analyze tumor metabolism to reveal mitochondrial glucose oxidation in genetically diverse human glioblastomas. Group: Enzymes. S. Purity: > 90% (SDS-PAGE). ACLY. Mole weight: 147 kDa. Storage: Store at -70°C. Avoid multiple freeze-thaw cycles. Form: Aqueous solution, Formulated in 25 mM Tris-HCl, pH 8.0, 100 mM NaCl, 0.05% Tween-20 and 10% glycerol. Source: Baculovirus. Species: Human. ACLY; ATP-Citrate synthase; ATPCL; CLATP; ATP-citric lyase; ATP:Citrate oxaloacetate-lyase [(pro-S)-CH2COO-->acetyl-CoA] (ATP-dephosphorylating); acetyl-CoA:oxaloacetate acetyltransferase (isomerizing; ADP-phosphorylating); adenosine triphosphate Citrate lyase; Citrate cleavage enzyme; Citrate-ATP lyase; citric cleavage enzyme; ATP Citrate (pro-S)-lyase. Cat No: NATE-0944. |  |
| Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate | Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate is an extensively employed chemical compound within the biomedical realm, holding great significance for the research and development of disease-specific drugs. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester Acetate; 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Benzyl Ester Acetate; Glucopyranuronic acid, 2,3,4-tri-O-benzyl-, benzyl ester, acetate, D-; D-Glucopyranuronic acid, 2,3,4-tris-O-(phenylmethyl)-, phenylmethyl ester, acetate. CAS No. 4550-93-0. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-α-D-glucopyranoside (4:1 α/β mixture) | Benzyl 2-Acetamido-3,4-di-O-acetyl-2-deoxy-6-O-(tri-O-benzyl-L-fucopyranosyl)-α-D-glucopyranoside (4:1 α/β mixture) is an intricate molecule, finding applications in studying numerous ailments, encompassing malignancies and infectious disorders. Synonyms: (2R,3S,4R,5R,6S)-5-acetamido-6-(benzyloxy)-2-((((3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4-diyl diacetate; Glucopyranoside, benzyl 2-acetamido-2-deoxy-6-O-(2,3,4-tri-O-benzyl-6-deoxy-L-galactopyranosyl)-, 3,4-diacetate, α-D-; Benzyl 2-acetamido-2-deoxy-6-O-(2,3,4-tri-O-benzyl-6-deoxy-L-galactopyranosyl)-α-D-glucopyranoside 3,4-diacetate. CAS No. 33639-78-0. Molecular formula: C46H53NO12. Mole weight: 811.91. | |
| Bismuth(III) acetate | Bismuth(III) acetate. Group: Solution deposition precursors. Alternative Names: HSDB 2186; CTK4E9160; bismuth(3+) ion tris(acetate ion); 8AJA86Y692; AKOS015915836; NSC 370498; Bismuth(III) acetate; EINECS 249-426-0; KS-000018GP; Acetic acid, bismuth(3+) salt. CAS No. 22306-37-2. Product ID: bismuth; triacetate. Molecular formula: 386.112g/mol. Mole weight: Bi(C2H3O2)3;C6H9BiO6. CC(=O)[O-]. CC(=O)[O-]. CC(=O)[O-]. [Bi+3]. InChI=1S/3C2H4O2.Bi/c3*1-2(3)4; /h3*1H3, (H, 3, 4); /q; ; ; +3/p-3. WKLWZEWIYUTZNJ-UHFFFAOYSA-K. |  |
| Bis(tri-o-tolylphosphine)palladium(II) Dichloride | Bis(tri-o-tolylphosphine)palladium(II) Dichloride. Uses: Coupling reaction of aryl bromides with vinylic acetates. Additional or Alternative Names: 5531AB; SC10409; MFCD00274659 (98%); dichlorobis(tri-o-tolyl-phosphine)palladium(II); dichlorobis(tri-O-tolylphosphine)-palladium (II); DICHLOROBIS(TRI-ORTHO-TOLYLPHOSPHINE)PALLADIUM(II); FT-0696077; bis[tri(ortho-tolyl)phosphine] palladium chloride; Dichlorobis(tri-o-tolylphosphine)palladium; AK-76768. Product Category: Palladium series catalysts. CAS No. 40691-33-6. Molecular formula: C42H42Cl2P2Pd. Mole weight: 786.066g/mol. IUPACName: dichloropalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Cl[Pd]Cl. Product ID: ACM40691336. Alfa Chemistry ISO 9001:2015 Certified. | |
| DOTATATE acetate | DOTATATE acetate is a radiolabeled somatostatin analog used in medical imaging and therapy for neuroendocrine tumors (NETs). DOTATATE acetate is a peptide derivative that binds selectively to somatostatin receptors (mainly subtype 2), which are overexpressed on the surface of neuroendocrine tumor cells. This allows for specific targeting of these tumors. Synonyms: L-Threonine, N-[[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-, cyclic (2→7)-disulfide, acetate (salt) (1:x); DOTA-(Tyr3,Thr8)-Octreotide acetate; DOTA-[Tyr3] Octreotide Acid (Octreotate) acetate; DOTA-octreotate acetate; DOTA-[Tyr3]-Octreotide Acid acetate. Grade: 98%. CAS No. 177943-89-4. Molecular formula: C65H90N14O19S2.xC2H4O2. Mole weight: 1435.63 (free base). | |
| DOTA-tris(tert-butyl ester) | It is the PDC linker targeting moietie of peptide drug conjugates (PDCs). Synonyms: Tri-tert-butyl 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate; DOTA tri(tert-butyl) ester; DOTA(OBu-t)3; Tri-tert-Bu-DOTA; 2-(4,7,10-Tris(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-1-yl)acetic acid; DOTA(OtBu); 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7-tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tris(1,1-dimethylethyl) ester; 1,4,7,10-Tetraazacyclododecane-1,4,7-tris-tert-butyl acetate-10-acetic acid. Grade: 95%. CAS No. 137076-54-1. Molecular formula: C28H52N4O8. Mole weight: 572.73. | |
| Endoglycosidase F3 from Elizabethkingia miricola, Recombinant | An Endoglycosidase is an enzyme that releases oligosaccharides from glycoproteins or glycolipids. It may also cleave polysaccharide chains between residues that are not the terminal residue, although releasing oligosaccharides from conjugated protein and lipid molecules is more common. It breaks the glycosidic bonds between two sugar monomer in the polymer. It is different from exoglycosidase that it does not do so at the terminal residue. Hence, it is used to release long carbohydrates from conjugated molecules. If an exoglycosidase were used, every monomer in the polymer would have to be removed, one by one from the chain, taking a long time. An endoglycosidase cleaves, giving a polymeric product. Group: Enzymes. Synonyms: Endoglycosidase F3; Elizabethkingia miricola; Endo-β-N-. Enzyme Commission Number: EC 3.2.1.96. CAS No. 231-791-2. Endo-β-N-acetylglucosaminidase. Activity: 30 U/mg. Storage: 2-8°C. Form: Aseptically filled solution in 20 mM Tris-HCl, pH 7.5. Source: E. coli. Species: Elizabethkingia miricola. Endoglycosidase F3; Elizabethkingia miricola; Endo-β-N-acetylglucosaminidase F3; Endoglycosidase F3 from Elizabethkingia (Chryseobacterium/Flavobacterium) meningosepticum; EC 3.2.1.96; 231-791-2; Endo F3. Pack: Supplied with 5× Reaction Buffer, 250 mM sodium acetate, pH 4.5. Cat No: NATE-0216. | |
| Ethyl(3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate | Ethyl(3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 781-38-4, ethyl 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetate, NSC54457, CBMicro_000292, AC1L65UA, CTK5E5419, NSC47361, SMSF0005926, NSC-47361, NSC-54457, AG-J-01428, CB01493, BIM-0000129.P001, FT-0656699, A839344, S14-0971, ethyl (3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate, ethyl(3-methyl-2,4,5-trioxocyclopentyl)(oxo)acetate, 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetic acid ethyl ester, ethyl 2-[3-methyl-2,4,5-tris(oxidanylidene)cyclopentyl]-2-oxidanylidene-ethanoate. Product Category: Heterocyclic Organic Compound. CAS No. 781-38-4. Molecular formula: C10H10O6. Mole weight: 226.182800 [g/mol]. Purity: 0.96. IUPACName: ethyl 2-(3-methyl-2,4,5-trioxocyclopentyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1C(=O)C(C(=O)C1=O)C. Density: 1.362g/cm³. Product ID: ACM781384. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylenediaminetetraacetic acid triso-di um salt trihydr. | Ethylenediaminetetraacetic acid triso-di um salt trihydr. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EDTA, trisodium salt trihydrate, Sequestrene Na3, Trisodium edetate, Trisodium EDTA, Trilon AO, Nevanaid-B powder, Versene 9, Trisodium versenate, Sequestrene trisodium, EDTA trisodium salt, Trisodium ethylenediaminetetraacetate trihydrate (EDTA), Sequestrene trisodium salt, Edetate Trisodium [USAN], Trisodium ethylenediaminetetraacetate trihydrate, CCRIS 294, Perma kleer 50, trisodium salt, trisodium 2,2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}imino)diacetate trihydrate, EDTA trisodium salt (trihydrate), NCI-C03974, EINECS 205-758-8. Product Category: Heterocyclic Organic Compound. CAS No. 65501-25-9. Molecular formula: C10H13N2Na3O8??·3H2O. Mole weight: 412.23. Purity: 0.96. IUPACName: trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate;trihydrate. Product ID: ACM65501259. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine, N, N-1, 2-ethanediylbis(N-(carboxymethyl)-, trisodium salt,hydrate | Glycine, N, N-1, 2-ethanediylbis(N-(carboxymethyl)-, trisodium salt,hydrate. Group: Salt. CAS No. 85715-60-2. Product ID: trisodium; 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; hydrate. Molecular formula: 376.2g/mol. Mole weight: C10H15N2Na3O9. C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. O. [Na+]. [Na+]. [Na+]. InChI=1S/C10H16N2O8. 3Na. H2O/c13-7 (14)3-11 (4-8 (15)16)1-2-12 (5-9 (17)18)6-10 (19)20; ; ; ; /h1-6H2, (H, 13, 14) (H, 15, 16) (H, 17, 18) (H, 19, 20); ; ; ; 1H2/q; 3*+1; /p-3. KKTNQJMZBPLVKM-UHFFFAOYSA-K. >98.0%(T). | |
| Heptatrimethylsilyl D-Lactose Acetate | Heptatrimethylsilyl D-Lactose Acetate is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: (3R,4S,5R,6R)-3,4-Bis((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Acetate. Molecular formula: C35H80O12Si7. Mole weight: 889.61. | |
| Hexatrimethylsilyl D-Lactose-6-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester | Hexatrimethylsilyl D-Lactose-6-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride(6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ((2R,3R,4S,5R,6S)-4,5,6-Tris((trimethylsilyl)oxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-tris((trimethylsilyl)oxy)-6-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl 2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C54H101ClN2O13Si7. Mole weight: 1218.44. | |
| Hexatrimethylsilyl D-Lactose-6'-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester | Hexatrimethylsilyl D-Lactose-6'-[1-((4-chlorophenyl)(phenyl)methyl)-4-(2-methoxyethyl)piperazine] Ester is an intermediate in synthesizing Cetirizine 6,6'-O-Lactose Ester Dihydrochloride (6,6'-Mixture), a lactose adduct of Cetirizine. Synonyms: ((2R,3S,4S,5R,6S)-3,4,5-Tris((trimethylsilyl)oxy)-6-(((2R,3R,4S,5R,6S)-4,5,6-tris((trimethylsilyl)oxy)-2-(((trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl 2-(2-(4-((4-Chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetate. Molecular formula: C54H101ClN2O13Si7. Mole weight: 1218.44. | |
| HIV Protease Mutant, Recombinant | HIV-1 protease is a retroviral aspartyl protease (retropepsin) that is essential for the life-cycle of HIV, the retrovirus that causes AIDS. HIV protease cleaves newly synthesized polyproteins at the appropriate places to create the mature protein components of an infectious HIV virion. Without effective HIV protease, HIV virions remain uninfectious. Thus, mutation of HIV protease's active site or inhibition of its activity disrupts HIVs ability to replicate and infect additional cells, making HIV protease inhibition the subject of considerable pharmaceutical research. Group: Enzymes. Synonyms: human immunodeficiency virus type 1 protease; gag protease; HIV aspartyl protease; HIV proteinase; retroproteinase; HIV-1 protease; HIV-2 protease; HIV-1 retropepsin; HIV Protease Mutant; EC 3.4.23.16. Enzyme Commission Number: EC 3.4.23.16. CAS No. 144114-21-6. HIV Protease. Mole weight: mol wt ~10.8 kDa. Storage: -70°C. Form: Supplied as a solution in 0.5M Sodium Acetate, pH 4.7with 50mM Tris-HCL, 1M NaCL, 1mM EDTA, 5mM DTT and 15% glycerol. Source: E. coli. human immunodeficiency virus type 1 protease; gag protease; HIV aspartyl protease; HIV proteinase; retroproteinase; HIV-1 protease; HIV-2 protease; HIV-1 retropepsin; HIV Protease Mutant; EC 3.4.23.16. Pack: 100 unit vial containing > 100ug protein. Cat No: NATE-0344. | |
| Holmium(III) sulfate | Holmium(III) sulfate. Uses: Erbium (iII) acetate hydrate is an important colourant in glasses and porcelain enamel glazes. high purity erbium (iII) acetate hydrate is widely applied as dopant in making optical fibre and amplifier. it is particularly useful as an amplifier for fiber optic data transfer. Additional or Alternative Names: sulfuricacid,holmium(3++)salt(3:2);HOLMIUM(III) SULFATE99.99+%;Holmium (III) sulfate hydrate (99.9%-Ho) (REO);diholmium(3+) trisulphate;Holmium(?) sulfate;Holmium sulfate hydrate, 99.99%;HOLMIUM SULFATE, 99.9%;HOLMIUM(III) SULFATE HYDRATE: 99.99%. Product Category: Metal & Ceramic Materials. Appearance: Light orange crystal, no odor. CAS No. 15622-40-9. Molecular formula: Ho2(SO4)3. Mole weight: 618.05. Purity: 0.96. IUPACName: holmium(3+) trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ho+3].[Ho+3]. ECNumber: 239-697-3. Product ID: ACM15622409. Alfa Chemistry ISO 9001:2015 Certified. | |
| Immobilized Endoproteinase Glu-C on F7m | Endoproteinase Glu-C hydrolyzes peptide and ester linkages specifically at the carboxyl end of glutamic acid (-Glu/-X; in ammonium carbonate pH 7. 8, or ammonium acetate pH 4. 0, buffer A) or of glutamic and aspartic acid (-Glu/-X and -Asp/-X; in phosphate buffer pH 7. 8, buffer B). F7m: 1. 0 mg endoproteinase Glu-C immobilized on matrix F7m per CR-column. 900 units immobilized per CR-column. Nr. 7 Storage buffer: 50 mM Tris/HCl at pH 7. 5, 5 mM EDTA. Nr. 31 Reaction buffer A: 25 mM ammonium acetate, pH 4. 0 (see above)Nr. 32 Washing buffer A: 25 mM ammonium acetate, pH 4. 0, 1 M NaClNr. 62 Reaction buffer B: 50 mM phosphate buffer, pH 7. 8 (see above)Nr. 63 Washing buffer B: 50 mM phosphate buffer, pH 7. 8, 1 M NaCl. Group: Enzymes. Synonyms: EC 3. 4. 21. 19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase. Enzyme Commission Number: EC 3. 4. 21. 19. Storage: 4 °C. Source: Staphylococcus aureus. EC 3. 4. 21. 19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase; Immobilized Endoproteinase Glu-C. Cat No: NATE-1763. | |
| Immobilized Endoproteinase Glu-C on G3m | Endoproteinase Glu-C hydrolyzes peptide and ester linkages specifically at the carboxyl end of glutamic acid (-Glu/-X; in ammonium carbonate pH 7. 8, or ammonium acetate pH 4. 0, buffer A) or of glutamic and aspartic acid (-Glu/-X and -Asp/-X; in phosphate buffer pH 7. 8, buffer B). G3m: 25 ug (22 units) endoproteinase Glu-C per CR-column immobilized on dextran. This CR-column cuts at least 12 ug tubulin or 5 ug BSA per application in phosphate buffer. Nr. 7 Storage buffer: 50 mM Tris/HCl at pH 7. 5, 5 mM EDTA. Nr. 31 Reaction buffer: 25 mM NH4-acetate, pH 4. 0 (see above)Nr. 32 Washing buffer: 25 mM NH4-acetate, pH 4. 0, 1 M NaClNr. 62 Reaction buffer: 50 mM phosphate buffer, pH 7. 8 (see above)Nr. 63 Washing buffer: 50 mM phosphate buffer, pH 7. 8, 1 M NaCl. Group: Enzymes. Synonyms: EC 3. 4. 21. 19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase. Enzyme Commission Number: EC 3. 4. 21. 19. Storage: 4 °C. Source: Staphylococcus aureus. EC 3. 4. 21. 19; Staph aureus V8 Protease; Protease, Staph aureus (Endoproteinase Glu-C); Glutamyl endopeptidase; V8 proteinase, endoproteinase Glu-C; staphylococcal serine proteinase; Immobilized Endoproteinase Glu-C. Cat No: NATE-1764. | |
| Mangafodipir trisodium | Mangafodipir trisodium (MnDPDP), hepatocellular-specific contrast agent, is an efficacious inhibitor of CIPN (chemotherapy-induced peripheral neuropath) and other conditions caused by cellular oxidative stress. Mangafodipir trisodium shows no negative interference with the tumoricidal activity of chemotherapy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisodium;2-[2-[carboxylatomethyl-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl]amino]ethyl-[[2-methyl-3-oxido-5-(phosphonatooxymethyl)pyridin-4-yl]methyl]amino]acetate;hydron;manganese(2+). Product Category: Inhibitors. Appearance: Solid. CAS No. 140678-14-4. Molecular formula: C22H27MnN4Na3O14P2. Mole weight: 757.32. Purity: 0.98. Canonical SMILES: [H+].[H+].[H+].CC1=NC=C(C(=C1[O-])CN(CCN(CC2=C(C(=NC=C2COP(=O)([O-])[O-])C)[O-])CC(=O)[O-])CC(=O)[O-])COP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Mn+2]. Product ID: ACM140678144. Alfa Chemistry ISO 9001:2015 Certified. | |
| Native Bovine Pyruvate Carboxylase | Pyruvate carboxylase catalyzes the carboxylation of pyruvate to oxaloacetate. Pyruvate carboxylase is a mitochondrial protein that has a biotin prosthetic group that requiries magnesium or manganese and acetyl CoA. Applications: Pyruvate is critical for gluconeogenesis, lipogenesis, glyceroneogenesis, neurotransmitter biosynthesis and glucose-induced insulin, and is used to study these pr ocesses. the enzyme from creative enzymes has been used as a positive control during the assay of pyruvate carboxylase activity in cell-free extracts of corynebacterium glutamicum. Group: Enzymes. Synonyms: Pyruvate carboxylase; PC; EC 6.4.1.1; 9014-19-1; pyruvic carboxylase. Enzyme Commission Number: EC 6.4.1.1. CAS No. 9014-19-1. PC. Activity: 5-25 units/mg protein (BCA). Storage: -20°C. Form: buffered aqueous glycerol solution; Solution in 50% glycerol containing 0.05 M Tris-HCl, pH 7.4, 2 mM magnesium acetate and 1 mM EDTA. Source: Bovine liver. Species: Bovine. Pyruvate carboxylase; PC; EC 6.4.1.1; 9014-19-1; pyruvic carboxylase. Cat No: NATE-0508. | |
| Native Escherichia coli β-Galactosidase-biotin labeled | β-galactosidase is a hydrolase enzyme that catalyzes the hydrolysis of β-galactosides into monosaccharides. Substrates of different β-galactosidases include ganglioside GM1, lactosylceramides, lactose, and various glycoproteins. Applications: Β-galactosidase was used as a control antigen in the selection of human antibody fragments by phage display. Group: Enzymes. Synonyms: β-galactosidase; beta-gal; β-gal; EC 3.2.1.23; lactase; β-lactosidase; maxilact; hydrolact; β-D-lactosidase; S 2107; lactozym; trilactase; β-D-galactanase; oryzatym; sumiklat; β-D-galactoside galactohydrolase. β-gal. Activity: 350-1200 units/mg protein. Form: Lyophilized powder containing Tris-acetate, DTT, MgCl2, and isopropyl β-D-thiogalactopyranoside. Source: E. coli. β-galactosidase; beta-gal; β-gal; EC 3.2.1.23; lactase; β-lactosidase; maxilact; hydrolact; β-D-lactosidase; S 2107; lactozym; trilactase; β-D-galactanase; oryzatym; sumiklat; β-D-galactoside galactohydrolase; β-Galactosidase-biotin labeled; biotin β-gal. Cat No: NATE-1585. | |
| Native Flavobacterium heparinum 2-O-Sulfatase | Hydrolyses the terminal 2-O-sulphate on the unsaturated di-and oligo-saccharides produced by the action of lyases on sulphated glycosaminoglycans. Hydrolyses the terminal 2-o-sulphate on the unsaturated di-and oligo-saccharides produced by the action of lyases on sulphated glycosaminoglycans. Applications: 2-o-sulfatase from flavobacterium heparinum has been used in a study to determine that oversulfated chondroitin sulfate is a contaminant in heparin associated with adverse clinical events. 2-o-sulfatase from flavobacterium heparinum has also been used in a study to determine the structure of oligosaccharides prepared from acharan sulfate. Group: Enzymes. Synonyms: 2-O-Sulfatase. 2-O-Sulfatase. Activity: 10-40 (units/ml). Storage: -20°C. Form: Solution contains 10 mM tris-acetate, pH 7.3, 80 mM NaCl, 10 mM potassium phosphate, 0.2% BSA. Source: Flavobacterium heparinum. 2-O-Sulfatase. Cat No: NATE-0002. | |
| Native Porcine Creatine Kinase | Creatine Kinase is an enzyme present in muscle, brain, and other tissues of vertebrates that catalyzes the reversible conversion of ADP and phosphocreatine into ATP and creatine. Elevated levels of creatine phosphokinase indicates possible Brain injury or stroke, convulsions, delirium tremens, Dermatomyositis or polymyositis, electric shock, Heart attack, Inflammation of the heart muscle (myocarditis), Lung tissue death (pulmonary infarction), Muscular dystrophies and Myopathy. Group: Enzymes. Synonyms: EC 2.7.3.2; ATP:creatine phosphotransferase; CK; CPK; creatine phosphokinase; creatine phosphotransferase; phosphocreatine kinase; adenosine triphosphate-creatine transphosphorylase; 9001-15-4. Enzyme Commission Number: EC 2.7.3.2. CAS No. 9001-15-4. Activity: > 300 U/mg. Appearance: Reddish to pink lyophilized powder. Storage: Store at -20° C. Form: Lyophilized from tris acetate, DTT and EDTA, pH: 7.0. Source: Porcine Heart. Species: Porcine. EC 2.7.3.2; ATP:creatine phosphotransferase; CK; CPK; creatine phosphokinase; creatine phosphotransferase; phosphocreatine kinase; adenosine triphosphate-creatine transphosphorylase; 9001-15-4. Cat No: NATE-1884. | |
| Native Pseudomonas lemoignei β-Hydroxybutyrate Dehydrogenase | In mammalian systems, β-hydroxybutyrate dehydrogenase is localized on the inner mitochondrial membrane and requires phosphatidyl choline for activity. In contrast, the enzyme from Pseudomonas is a soluble cytosolic enzyme that does not require a phospholipid allosteric activator. The enzyme is required for the utilization of ketone bodies as a source of metabolic energy. It catalyzes the oxidation of 3-hydroxybutyrate to acetoacetate, the first step in the conversion of ketone bodies to citric acid, which is then further metabolized via the tricarboxylic acid cycle (Krebs cycle). Applications: Suitable for the determination of acetoacetate and d (-)-3-hy...1.1.30; 9028-38-0. Enzyme Commission Number: EC 1.1.1.30. CAS No. 9028-38-0. 3-HBDH. Activity: > 200 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing sucrose, β-NAD and Tris buffer salts. Source: Pseudomonas lemoignei. 3-hydroxybutyrate dehydrogenase; 3-HBDH; NAD-β-hydroxybutyRate dehydrogenase; hydroxybutyRate oxidoreductase; β-hydroxybutyRate dehydrogenase; D-β-hydroxybutyRate dehydrogenase; D-3-hydroxybutyRate dehydrogenase; D-(-)-3-hydroxybutyRate dehydrogenase; β-hydroxybutyric acid dehydrogenase; 3-D-hydroxybutyRate dehydrogenase; β-hydroxybutyric dehydrogenase; EC 1.1.1.30; 9028-38-0. Cat No: NATE-0003. | |
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