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| Product | Description | |
|---|---|---|
| D-alanine-poly(phosphoribitol) ligase | A thioester bond is formed transiently between D-alanine and the sulfhydryl group of the 4'-phosphopantetheine prosthetic group of D-alanyl carrier protein during the activation of the alanine. Involved in the synthesis of teichoic acids. Group: Enzymes. Synonyms: D-alanyl-poly(phosphoribitol) synthetase; D-alanine: membrane acceptor ligase; D-alanine-D-alanyl carrier protein ligase; D-alanine-membrane acceptor ligase; D-alanine-activating enzyme. Enzyme Commission Number: EC 6.1.1.13. CAS No. 9023-65-8. 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-5644; D-alanine-poly(phosphoribitol) ligase; EC 6.1.1.13; 9023-65-8; D-alanyl-poly(phosphoribitol) synthetase; D-alanine: membrane acceptor ligase; D-alanine-D-alanyl carrier protein ligase; D-alanine-membrane acceptor ligase; D-alanine-activating enzyme. Cat No: EXWM-5644. |  |
| D-alanine-(R)-lactate ligase | The product of this enzyme, the depsipeptide D-alanyl-(R)-lactate, can be incorporated into the peptidoglycan pentapeptide instead of the usual D-alanyl-D-alanine dipeptide, which is formed by EC 6.3.2.4, D-alanine-D-alanine ligase. The resulting peptidoglycan does not bind the glycopeptide antibiotics vancomycin and teicoplanin, conferring resistance on the bacteria. Group: Enzymes. Synonyms: VanA; VanB; VanD. Enzyme Commission Number: EC 6.1.2.1. 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-5665; D-alanine-(R)-lactate ligase; EC 6.1.2.1; VanA; VanB; VanD. Cat No: EXWM-5665. | |
| D-Alanine tert-butyl ester hydrochloride | Synonyms: D-Ala-OtBu HCl; (R)-tert-Butyl 2-aminopropanoate hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 59531-86-1. Molecular formula: C7H15NO2·HCl. Mole weight: 181.70. |  |
| D-Alanine tert-butyl ester hydrochloride | D-Alanine tert-butyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Ala-OtBu·HCl. Grades: Highly Purified. CAS No. 59531-86-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| D-Alanine tert-butyl ester hydrochloride 98+% (HPLC) | D-Alanine tert-butyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Alaninol | A reagent used in the synthesis of naphthyridinone integrase inhibitors. Synonyms: (R)-(-)-2-Amino-1-propanol; (2R)-2-aminopropan-1-ol. Grades: > 95 % by HPLC. CAS No. 35320-23-1. Molecular formula: C3H9NO. Mole weight: 75.10. | |
| D-Alaninol | D-Alaninol. Group: Biochemicals. Alternative Names: (R)-2-Amino-1-propanol; D-Ala-ol. Grades: Highly Purified. CAS No. 35320-23-1. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Alaninol | H-D-Alaninol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 35320-23-1. Pack Sizes: 25 g. Product ID: HY-W010646. |  |
| D-Alaninol 99+% (GC) | D-Alaninol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 35320-23-1. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-(-)-Alaninol ((R)-(-)-2-Amino-1-propanol) | 5g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C3H9NO. CAS No. 35320-23-1. Prepack ID 80553114-5g. Molecular Weight 75.11. See USA prepack pricing. |  |
| D-Ala-Phe-OH | Synonyms: (S)-2-((R)-2-Aminopropanamido)-3-Phenylpropanoic Acid. Grades: ≥ 98% (TLC). CAS No. 3061-95-8. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| D-Ala-Phe-OH | D-Ala-Phe-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 3061-95-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| D-Ala-Phe-OH 98+% (TLC) | D-Ala-Phe-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Ala-Pro-OH·HCl | D-Ala-Pro-OH·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 61430-12-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| D-Ala-Pro-OH·HCl 98+% | D-Ala-Pro-OH·HCl 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| DALARGIN | Dalargin is an endogenous opioid peptide leucine-encephalin. Synonyms: (D-Ala2)-Leu-Enkephalin-Arg; H-Tyr-D-Ala-Gly-Phe-Leu-Arg-OH. Grades: 98%. CAS No. 81733-79-1. Molecular formula: C35H51N9O8. Mole weight: 725.83. | |
| Dalasetron Mesylate hydrate | Dalasetron Mesylate hydrate is a serotonin 5-HT3 receptor antagonist. It is used to treat nausea and vomiting following chemotherapy. Uses: Dalasetron mesylate hydrate is used to treat nausea and vomiting following chemotherapy. Synonyms: rel-(6R,9aS)-Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate. Grades: >98 %. CAS No. 878143-33-0. Molecular formula: C20H26N2O7S. Mole weight: 438.49. | |
| Dalasetron Mesylate Hydrate, 98% | Dalasetron Mesylate Hydrate, 98%. Group: other glass and ceramic materials. CAS No. 878143-33-0. Product ID: methanesulfonic acid; [(3S,7R)-10-oxo-8-azatricyclo[5.3.1.03,8]undecan-5-yl] 1H-indole-3-carboxylate; hydrate. Molecular formula: 438.5g/mol. Mole weight: C20H26N2O7S. CS (=O) (=O)O. C1C2CC3CC (CC1N3CC2=O)OC (=O)C4=CNC5=CC=CC=C54. O. InChI=1S/C19H20N2O3. CH4O3S. H2O/c22-18-10-21-12-5-11 (18)6-13 (21)8-14 (7-12)24-19 (23)16-9-20-17-4-2-1-3-15 (16)17; 1-5 (2, 3)4; /h1-4, 9, 11-14, 20H, 5-8, 10H2; 1H3, (H, 2, 3, 4); 1H2/t11?, 12-, 13+, 14?;. QTFFGPOXNNGTGZ-RCSCTSIBSA-N. |  |
| Dalbavancin | Dalbavancin. Group: Biochemicals. Grades: Highly Purified. CAS No. 171500-79-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C88H100Cl2N10O28. US Biological Life Sciences. | Worldwide |
| Dalbavancin | Dalbavancin is a semi-synthetic glycopeptide by introducing a positively charged lipophilic moiety in a previously unexplored region of the natural glycopeptide. This modification provides a longer in vivo half life, and improved in vitro activity against a variety of Gram-positive and multi-drug resistant isolates such as MRSA and MRSE. Synonyms: dalbavancin B0; BI397. Grades: >98%. CAS No. 171500-79-1. Molecular formula: C88H100Cl2N10O28. Mole weight: 1816.69. | |
| Dalbavancin hydrochloride | Dalbavancin hydrochloride (MDL-63397 hydrochloride) is a semisynthetic lipoglycopeptide antibiotic with potent bactericidal activity against Gram-positive bacteria. Dalbavancin hydrochloride inhibits Staphylococcus aureus and Bacillus anthracis with MIC 90 s of 0.06 μg/mL and 0.25 μg/mL, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MDL-63397 hydrochloride; BI-397 hydrochloride. CAS No. 2227366-51-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17586. | |
| Dalbavancin hydrochloride | Dalbavancin is a semi-synthetic glycopeptide by introducing a positively charged lipophilic moiety in a previously unexplored region of the natural glycopeptide. This modification provides a longer in vivo half life, and improved in vitro activity against a variety of Gram-positive and multi-drug resistant isolates such as MRSA and MRSE. Synonyms: Dalbavancin HCl; Ristomycin A aglycone, 5, 31-dichloro-38-de (methoxycarbonyl) -7-demethyl-19-deoxy-56-O-[2-deoxy-2-[ (10-methyl-1-oxoundecyl) amino]-beta-D-glucopyranuronosyl]-38-[[[3- (dimethylamino) propyl]amino]carbonyl]-42-O-alpha-D-mannopyranosyl-N15-methyl-. CAS No. 2227366-51-8. Molecular formula: C88H101Cl3N10O28. Mole weight: 1853.1. | |
| dalbavancin Impurity 1 | dalbavancin Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C88H99Cl2N11O29. Mole Weight: 1845.71. Catalog: APB12329. |  |
| dalbavancin Impurity 2 | dalbavancin Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1126461-54-8. Molecular Formula: C88H94D6Cl2N10O28. Mole Weight: 1822.75. Catalog: APB1126461548. | |
| dalbavancin Impurity 3 | dalbavancin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171500-81-5. Molecular Formula: C87H98Cl2N10O28. Mole Weight: 1802.68. Catalog: APB171500815. | |
| dalbavancin Impurity 4 | dalbavancin Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171500-90-6. Molecular Formula: C88H100Cl2N10O28. Mole Weight: 1816.71. Catalog: APB171500906. | |
| dalbavancin Impurity 5 | dalbavancin Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 171500-82-6. Molecular Formula: C88H100Cl2N10O28. Mole Weight: 1816.71. Catalog: APB171500826. | |
| dalbavancin Impurity 6 | dalbavancin Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 871132-03-5. Molecular Formula: C89H102Cl2N10O28. Mole Weight: 1830.74. Catalog: APB871132035. | |
| dalbavancin Impurity 7 | dalbavancin Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102961-72-8. Molecular Formula: C83H86Cl2N8O30. Mole Weight: 1746.53. Catalog: APB102961728. | |
| D-Albizziin | D-Albizziin. Group: Biochemicals. Alternative Names: 3-[(Aminocarbonyl)amino]-D-alanine; D-(-)-2-Amino-3-ureidopropionic acid. Grades: Highly Purified. CAS No. 134053-09-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H9N3O3. US Biological Life Sciences. | Worldwide |
| D-Albizziin | D-Albizziin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-(-)-2-AMINO-3-UREIDOPROPIONIC ACID;D-ALBIZZIIN. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 134053-09-1. Molecular formula: C4H9N3O3. Mole weight: 147.13. Purity: 0.96. IUPACName: (2R)-2-amino-3-(carbamoylamino)propanoic acid. Canonical SMILES: C(C(C(=O)O)N)NC(=O)N. Product ID: ACM134053091. Alfa Chemistry ISO 9001:2015 Certified. |  |
| D-Albizziin (D-(-)-2-Amino-3-ureidopropionic Acid) | Albizziin is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Group: Biochemicals. Alternative Names: D-(-)-2-Amino-3-ureidopropionic Acid. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| D-Albizziine | D-Albizziine is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography. Uses: Albizziin is a glutamase inhibitor, a glutaminyl-trna synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. it is also a potential effector group in affinity chromatography. Synonyms: H-D-Alb-OH; H-D-Dap(2-Carbamoyl)-OH; N-β-carbamoyl-D-α,β-diaminopropionic acid. Grades: 98%. CAS No. 134053-09-1. Molecular formula: C4H9N3O3. Mole weight: 147.13. | |
| Dalcetrapib | Dalcetrapib is a cholesteryl ester transfer protein (CETP) inhibitor. Dalcetrapib is a drug undergoing trials for the treatment of cardiovascular disease, dyslipidemia, peripheral arterial disease (PAD). Group: Biochemicals. Alternative Names: 2-Methylpropanethioic Acid S- [2- [ [ [1- (2-Ethylbutyl) cyclohexyl] carbonyl] amino] phenyl] Ester; JTT 705. Grades: Highly Purified. CAS No. 211513-37-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dalcetrapib | Dalcetrapib (JTT-705) is an orally active cholesteryl ester transfer protein (CETP) inhibitor with IC 50 s of 204.6 nM and 6 μM against recombinant human (rh) CETP and human plasma CETP, respectively [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JTT-705; RO4607381. CAS No. 211513-37-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-14950. | |
| Dalcetrapib | Dalcetrapib is a potent CETP inhibitor that increases the HDL level and decreases the VLDL level in plasma. It exhibits cardiovascular protective property. Uses: Anticholesteremic agents. Synonyms: JTT-705; JTT705; JTT 705; RO-4607381; RO4607381; RO 4607381; S-[2-[[1- (2-ethylbutyl) cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate. Grades: >98%. CAS No. 211513-37-0. Molecular formula: C23H35NO2S. Mole weight: 389.59. | |
| D-Aldosterone 21-hemisuccinate | D-Aldosterone 21-hemisuccinate. CAS No. 52910-82-4. Product ID: 8-04497. Molecular formula: C23H29O6. Mole weight: 401.47. |  |
| Daledalin | Daledalin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daledalin;2,3-Dihydro-N,3-dimethyl-1-phenyl-1H-indole-3-propan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 22136-27-2. Molecular formula: C19H24N2. Mole weight: 280.413. Product ID: ACM22136272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dalfampridine-d4 | Labeled Dalfampridine. Dalfampridine is used in characterizing subtypes of potassium channel, and has also been used to manage some of the symptoms of multiple sclerosis, and is indicated for symptomatic improvement of walking in adults with several variations of the disease. Dalfampridine is a precursor to the drug Pinacidil. Group: Biochemicals. Alternative Names: 4-Pyridinamine-d4; 4-Aminopyridine-d4; 4-Pyridinylamine-d4; 4-Pyridylamine-d4; 4AP-d4; Ampyra-d4; Avitrol-d4; EL 970-d4; Fampridine-d4; NSC 15041-d4; Neurelan-d4; Phillips 1861-d4; Pyridine-4-ylamine-d4; VMI 10-3-d4; p-Aminopyridine-d4; γ-Aminopyridine-d4. Grades: Highly Purified. CAS No. 45498-20-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dalfampridine Impurity 3 | Dalfampridine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1864897-67-5. Molecular Formula: C9H12N2O2. Mole Weight: 180.21. Catalog: APB1864897675. | |
| Dalfampridine Related Compound A | Dalfampridine Related Compound A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3535-75-9. Molecular Formula: C5H6N2O. Mole Weight: 110.12. Catalog: APB3535759. | |
| Dalfampridine Related Compound B | Dalfampridine Related Compound B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 84539-34-4. Molecular Formula: C5H4Br2N2. Mole Weight: 251.91. Catalog: APB84539344. | |
| Dalfampridine Related Compound C | Dalfampridine Related Compound C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39642-87-0. Molecular Formula: C11H10N4O. Mole Weight: 214.23. Catalog: APB39642870. | |
| Dalfopristin | A semi-synthetic analogue of ostreogrycin A (virginiamycin M, pristinamycin IIA, streptogramin A) formed by addition of diethylaminoethylthiol to the 2-pyrroline group of ostreogrycin, followed by oxidation to the sulphone. The structural changes provide a more hydrophobic compound with a readily ionisable group for generating a salt. Dalfopristin is used commercially in synergistic combination with quinupristin (70:30). There is little published data on the synthesis, biological or antibiotic activity of dalfopristin alone, however the combination product is highly effective, including activity against antibiotic resistant strains. Synonyms: Dalfopristinum. Grades: >98% by HPLC. CAS No. 112362-50-2. Molecular formula: C34H50N4O9S. Mole weight: 690.85. | |
| Dalfopristin | Dalfopristin. Group: Biochemicals. Alternative Names: (3R, 4R, 5E, 10E, 12E, 14S, 26R, 26aS) -26- [ [2- (Diethyl amino) ethyl ] sulfonyl ] -8, 9, 14, 15, 24, 25, 26, 26a-octa hydro-14- hydroxy-4, 12-di methyl -3- (1- methyl ethyl ) -3H-21, 18-nitri lo-1H, 22H-pyrrolo [2, 1-c] [1, 8, 4, 19] dioxadiazacyclotetra cosine-1, 7, 16, 22 (4H, 17H) -tetrone; (26R, 27S) -26-[[2- (diethylamino) ethyl]sulfonyl]-26, 27-dihydrovirginiamycin M1; RP 54476. Grades: Highly Purified. CAS No. 112362-50-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C34H50N4O9S. US Biological Life Sciences. | Worldwide |
| Dalfopristin | Dalfopristin (RP54476) is a semisynthetic sulfone antibiotic. Dalfopristin alone has limited antibacterial activity, but synergistically with Quinupristin it has significant bactericidal activity against many pathogenic Gram-positive cocci [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RP54476. CAS No. 112362-50-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-A0241. | |
| Dalfopristin | Dalfopristin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dalfopristin. Product Category: Heterocyclic Organic Compound. CAS No. 112362-50-2. Molecular formula: C34H50N4O9S. Mole weight: 690.854. Product ID: ACM112362502. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Allitol-13C | D-Allitol-13C. Group: Biochemicals. Alternative Names: Allit-13C; Allodulcit-13C; Allodulcitol-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.17. US Biological Life Sciences. | Worldwide |
| D-Allocystathionine | D-Allocystathionine. Group: Biochemicals. Alternative Names: D-Cystathionine; (R)-S-(2-Amino-2-carboxyethyl)-D-homocysteine. Grades: Highly Purified. CAS No. 2998-83-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C7H14N2O4S. US Biological Life Sciences. | Worldwide |
| D-Allocystathionine (D-Cystathionine) | D-Allocystathionine (D-Cystathionine). Group: Biochemicals. Alternative Names: D-Cystathionine. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-allo-Isoleucine | D-allo-Isoleucine. Uses: D-allo-isoleucine is used in the synthesis of a conjugate of epi-jasmonic acid and various antimicrobial peptides. Additional or Alternative Names: (2R,3S)-2-Amino-3-methylpentanoic acid. Product Category: Amino Acids. CAS No. 1509-35-9. Molecular formula: CH3CH2CH(CH3)CH(NH2)CO2H. Mole weight: 131.17. Canonical SMILES: CC[C@H](C)[C@@H](N)C(O)=O. ECNumber: 216-143-9. Product ID: ACM1509359. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Alloisoleucine. | |
| D-Alloisoleucine | D-Alloisoleucine is an isoleucine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1509-35-9. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-78912. | |
| D-Allo-isoleucine | D-Allo-isoleucine. Group: Biochemicals. Alternative Names: (2R,3S)-2-Amino-3-methylpentanoic acid. Grades: Highly Purified. CAS No. 1509-35-9. Pack Sizes: 500g, 1g, 2g, 5g, 10g. Molecular Formula: C6H13NO2. US Biological Life Sciences. | Worldwide |
| D-allo-Isoleucine 99+% | D-allo-Isoleucine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Allono-1,4-lactone | D-Allono-1,4-lactone is a pivotal precursor in the ascorbic acid (vitamin C) synthesis processes, finding extensive utilization in research of vitamin C inadequacy, scurvy and affiliated ailments. Synonyms: D-Allonic acid gamma-lactone. CAS No. 29474-78-0. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Allose | D-Allose is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 2595-97-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-128741. | |
| D-Allose | 250mg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 7283-9-2. Prepack ID 50241498-250mg. Molecular Weight 180.16. See USA prepack pricing. | |
| D-Allose-13C | D-Allose-13C. Group: Biochemicals. Alternative Names: D-Allopyranose-13C. Grades: Highly Purified. CAS No. 70849-28-4. Pack Sizes: 10mg. Molecular Formula: C6H12O6, Molecular Weight: 180.14. US Biological Life Sciences. | Worldwide |
| D-Allose-2-13C | D-Allose-2-13C. Group: Biochemicals. Alternative Names: D-Allopyranose-2-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Allose-3-13C | D-Allose-3-13C. Group: Biochemicals. Alternative Names: D-Allopyranose-3-13C. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Allose-6-phosphate disodium | D-Allose-6-phosphate disodium is an indispensable biomolecular compound assuming a paramount role in the research of diverse afflictions, notably those targeting metabolic irregularities and correlated maladies. Synonyms: D-Allose, 6-(dihydrogen phosphate)?, sodium salt (1:2). Grades: 95%. CAS No. 1161976-98-2. Molecular formula: C6H11O9PNa2. Mole weight: 304.10. | |
| D-Allose-6-phosphate disodium salt hydrate | D-Allose-6-phosphate disodium salt hydrate, a dynamic biomedical substance, is renowned for its efficaciousness in combating specific ailments. Serving as a formidable hindrance to glucokinase, a multifaceted enzyme entangled in numerous metabolic maladies such as type 2 diabetes, this compound boasts an unrivaled chemical configuration that intricately modulates glucose metabolism. Synonyms: 6-O-[Hydroxy(oxo)phosphaniumyl]-D-allose; D-Allose,6-(dihydrogen phosphate); hydroxy-oxo-[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-oxohexoxy]phosphanium; DTXSID90849400; [(1R,4S)-4-HYDROXY-2-CYCLOPENTEN-1-YL]CARBAMICACID,1,1-DIMETHYLETHYLESTER. CAS No. 82259-50-5. Molecular formula: C6H11O9PNa2. Mole weight: 304.10. | |
| D-allo-Thr(6)-Octreotide | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); D-Phe-Cys-Phe-D-Trp-Lys-D-allo-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); Octreotide EP impurity-A; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2?7)-disulfide. CAS No. 1546983-12-3. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-allo-Threonine | Peptide lipid derived from bacteria. Synonyms: H-D-allo-Thr-OH; (2R,3R)-2-Amino-3-hydroxybutanoic acid. CAS No. 24830-94-2. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D(-)-allo-Threonine | D(-)-allo-Threonine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24830-94-2. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-Allothreonine | D-Allothreonine is the D type stereoisomer of Allothreonine. D-Allothreonine is a peptido-lipid derived from bacteria. D-Allothreonine, amide-linked to the D-galacturonic acid, is also a constituent in the polysaccharide [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 24830-94-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W001959. | |
| D-allo-Threonine 99+% ( | D-allo-Threonine 99+% (. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-allo-Threoninol | D-allo-Threoninol. Group: Biochemicals. Alternative Names: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-allo-Threoninol | Synonyms: D-allo-Thr-ol; (2S,3R)-2-Amino-1,3-butanediol; (2S,3R)-2-aminobutane-1,3-diol. Grades: ≥ 95% (NMR). CAS No. 44520-54-9. Molecular formula: C4H11NO2. Mole weight: 105.10. | |
| D-allo-Threoninol ≥95% (NMR) | D-allo-Threoninol ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
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