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| Product | Description | |
|---|---|---|
| Des-Tyr1-Retatrutide | Des-Tyr1-Retatrutide. |  |
| desulfo-A47934 sulfotransferase | The enzyme from the bacterium Streptomyces toyocaensis catalyses the final step in the biosynthesis of the glycopeptide antibiotic A47934, a naturally occuring antibiotic of the vancomycin group. Group: Enzymes. Synonyms: StaL. Enzyme Commission Number: EC 2.8.2.36. 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-3396; desulfo-A47934 sulfotransferase; EC 2.8.2.36; StaL. Cat No: EXWM-3396. |  |
| Desulfo Aztreonam tert-Butyl Ester | Aztreonam. Group: Biochemicals. Alternative Names: [2S-[2α,3 β (Z) ] ] -2- [ [ [1- (2-Amino-4-thiazolyl) -2- [ (2-methyl-4-oxo-3-azetidinyl) amino] -2-oxoethylidene] amino] oxy] -2-methylpropanoic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Desulfo-glucoraphanin | Desulfo-glucoraphanin. CAS No: 287966-62-5 |  Sarchem Laboratories New Jersey NJ |
| Desulfo Glucoraphanin | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Alternative Names: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose; 4-Methylsulfinylbutyldesulfoglucosinolate. Grades: 95%. CAS No. 287966-62-5. Molecular formula: C12H23NO7S2. Mole weight: 357.44. | |
| Desulfo Glucoraphanin-d5 Tetraacetate | Labeled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Group: Biochemicals. Alternative Names: 1-Thio-1-[N-hydroxy-5- (methylsulfinyl) pentanimidate]-d5 β-D-Glucopyranose Tetraacetate; 4- methyl sulfinyl butyl desulfoglucosinolate-d5 Tetraacetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desulfo Glucoraphanin Tetraacetate | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Alternative Names: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose Tetraacetate; 4-Methylsulfinylbutyldesulfoglucosinolate Tetraacetate. CAS No. 1453081-22-5. Molecular formula: C20H31NO11S2. Mole weight: 525.59. | |
| desulfoglucosinolate sulfotransferase | Involved with EC 2.4.1.195 thiohydroximate β-D-glucosyltransferase, in the biosynthesis of thioglycosides in cruciferous plants. Group: Enzymes. Synonyms: PAPS-desulfoglucosinolate sulfotransferase; 3'-phosphoadenosine-5'-phosphosulfate:desulfoglucosinolate sulfotransferase. Enzyme Commission Number: EC 2.8.2.24. CAS No. 121479-85-4. 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-3383; desulfoglucosinolate sulfotransferase; EC 2.8.2.24; 121479-85-4; PAPS-desulfoglucosinolate sulfotransferase; 3'-phosphoadenosine-5'-phosphosulfate:desulfoglucosinolate sulfotransferase. Cat No: EXWM-3383. | |
| Desulfonamide MLN 4924 | Intermediate in the preparation of MLN 4924. Alternative Names: (1S,2S,4R)-4-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxy-cyclopentanemethanol. CAS No. 905580-90-7. Molecular formula: C21H24N4O2. Mole weight: 364.44. | |
| Desulfonamide MLN 4924 | Intermediate in the preparation of MLN 4924. Group: Biochemicals. Alternative Names: (1S,2S,4R)-4-[4-[[(1S)-2,3-Dihydro-1H-inden-1-yl]amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxy-cyclopentanemethanol. Grades: Highly Purified. CAS No. 905580-90-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desulfonation Aztreonam | Desulfonation Aztreonam. Uses: For analytical and research use. Alternative Names: (Z)-2-(((1-(2-aminothiazol-4-yl)-2-((2-methyl-4-oxoazetidin-3-yl)amino)-2-oxoethylidene)amino)oxy)-2-methylpropanoic acid. Molecular formula: C13H17N5O5S. Mole weight: 355.37. Catalog: APB02890. |  |
| Desulfurization residue | Desulfurization residue. Market: Mining. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Desulpho-CoA | Desulpho-CoA is an essential coenzyme that plays a crucial role in biosynthetic processes involved in the metabolism of sulfur-containing compounds. It acts as a co-substrate in various enzymatic reactions, including the degradation of cysteine and methionine. Desulpho-CoA is particularly valuable in compound for studying and developing researchs related to diseases associated with impaired sulfur metabolism, such as cystathioninuria and homocystinuria. Alternative Names: Desulpho-Coenzym A, Sodium salt; Desulfocoenzyme A, Dethiocoenzyme A. Grades: ≥ 95% by HPLC. Molecular formula: C21H36N7O16P3 (free acid). Mole weight: 735.47 (free acid). | |
| Desvancosaminyl Vancomycin Trifluoroacetic Acid Salt Hydrate | Vancomycin impurity. Group: Biochemicals. Alternative Names: 2'-O-De (3-amino-2, 3, 6-trideoxy-3-C-methyl-α -L-lyxo-hexopyranosyl) vancomycin Trifluoroacetic Acid Salt Hydrate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Desvenlafaxine | Desvenlafaxine is the principal active metabolite of venlafaxine and functions as a serotonin-norepinephrine reuptake inhibitor (SNRI). The drug exhibits a linear pharmacokinetic profile and a relatively short half-life, yet maintains steady-state concentrations with once-daily administration. Applications: Approved primarily for major depressive disorder in adults, desvenlafaxine has demonstrated efficacy in reducing both emotional and physical symptoms of depression. it is also used off-label for vasomotor symptoms associated with menopause, such as hot flashes, where non-hormonal options are preferred. Category: Active pharmaceutical ingredients. Synonyms: O-Desmethylvenlafaxine; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol; Khedezla; Newven; Desvenlafaxina; NG99554ANW. CAS No. 93413-62-8. Product ID: API0231576. Molecular formula: C16H25NO2. Mole weight: 263.37. EINECS: 700-516-2. InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N. Appearance: White to off-white powder. |  |
| Desvenlafaxine | Desvenlafaxine, the succinate salt form of the isolated major active metabolite of Venlafaxine (HY-B0196), is an orally active and BBB penetrated 5-HT and norepinephrine reuptake inhibitor, with IC50 values of 47.3 nM and 531.3 nM for hSERT and hNET, respectively. Desvenlafaxine shows weak binding affinity (62% inhibition at 100 μM) at the human dopamine (DA) transporter[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: O-Desmethylvenlafaxine. CAS No. 93413-62-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0602. |  |
| Desvenlafaxine | Desvenlafaxine is a serotonin (5-HT) and norepinephrine (NE) reuptake inhibitor with Ki of 40.2 nM and 558.4 nM, respectively. Uses: Antidepressive agents; neurotransmitter uptake inhibitors. Alternative Names: WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grades: >98%. CAS No. 93413-62-8. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| Desvenlafaxine fumarate | An impurity of Venlafaxine. Venlafaxine is a serotonin-norepinephrine reuptake inhibitor (SNRI) that is used as an antidepressant. According to different doses, it effects on serotonergic transmission, noradrenergic systems and dopaminergic neurotransmission. Venlafaxine is commonly used to treat depression, general anxiety disorder, social phobia, panic disorder, and vasomotor symptoms. Alternative Names: O-Desmethylvenlafaxine fumarate; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol fumarate. Grades: 95%. CAS No. 93414-04-1. Molecular formula: C20H29NO6. Mole weight: 379.45. | |
| Desvenlafaxine (O-Desmethyl Venlafaxine) Succinate Monohydrate | Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Alternative Names: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grades: >98%. CAS No. 386750-22-7. Molecular formula: C20H33NO7. Mole weight: 399.48. | |
| Desvenlafaxine Succinate | Desvenlafaxine succinate hydrate is an antidepressant of the serotonin-norepinephrine reuptake inhibitor (SNRI). Category: Active pharmaceutical ingredients. Grades: USMF/FDA. CAS No. 386750-22-7. Product ID: API386750227. Molecular formula: C20H33NO7. Mole weight: 399.48. SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O.C(CC(=O)O)C(=O)O.O. Appearance: Powder. Standard: Facility GMP. | |
| Desvenlafaxine succinate Impurity 1 | Desvenlafaxine succinate Impurity 1. Uses: For analytical and research use. Molecular formula: C15H22N2O3. Mole weight: 278.35. Catalog: APB10971. | |
| Desyl chloride | Desyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 447-31-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H11ClO. US Biological Life Sciences. | Worldwide |
| Detanonoate | Detanonoate. Group: Biochemicals. Alternative Names: 2, 2'- ( hydroxynitroso hydrazino) bis-ethanamine; NOC-18; 3,3-Bis(aminoethyl)-1-hydroxy-2-oxo-1-triazene; Diethylenetriamine / nitric oxide adduct. Grades: Highly Purified. CAS No. 146724-94-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C4H13N5O2. US Biological Life Sciences. | Worldwide |
| DETA NONOate | DETA NONOate (NOC 18) is an exogenous nitric oxide (NO) donor. DETA NONOate shows a slow release normal amounts of NO and long-acting[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diethylamine NONOate; NOC-18. CAS No. 146724-94-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136278. | |
| DETA NONOate | DETA NONOate is a NO donor. It activates an inward current in cultured rat cerebellar granules cells, increases cGMP production in cultured vascular smooth muscle cells and reduces contractility of cardiac muscle preparations in vitro. Uses: Nitric oxide donors. Alternative Names: Diethylamine NONOate; NOC-18; 2,2'-(Hydroxynitrosohydrazino)bis-ethanamine; NSC653048. Grades: ≥98%. CAS No. 146724-94-9. Molecular formula: C4H13N5O2. Mole weight: 163.18. | |
| Deterenol hydrochloride | Deterenol hydrochloride. Group: Biochemicals. Alternative Names: 4-Hydroxy-a- [ [ (1-methylethyl) amino] methyl] benzenemethanol hydrochloride; (+/-) -p-Hydroxy-a-[ (isopropylamino) methyl]benzyl alcohol hydrochloride; (+/-)-1-(4-Hydroxyphenyl)-2-isopropylaminoethanol hydrochloride. Grades: Highly Purified. CAS No. 23239-36-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H18ClNO2. US Biological Life Sciences. | Worldwide |
| Deterenol Hydrochloride | An effective, nonmydriatic and nonmiotic hypotensive agent with intraocular pressure (IOP) effects similar to epinephrine bitartrate in rhesus monkeys when administered at approx. twice the concentration of epinephrine used clinically. Uses: Adrenergic alpha-agonists. Alternative Names: 4-Hydroxy-α-[[(1-methylethyl)amino]methyl]benzenemethanol Hydrochloride. Grades: > 95%. CAS No. 23239-36-3. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
| Detergent 808 | Detergent 808 is a commonly used reagent in biomedical research for the extraction and purification of membrane proteins. It is particularly effective in solubilizing lipid bilayers and is often used in the preparation of samples for drug discovery studies targeting membrane proteins. CAS No. 137-20-2. Molecular formula: C21H40NNaO4S. Mole weight: 425.60100. | |
| dethiobiotin synthase | CTP has half the activity of ATP. Group: Enzymes. Synonyms: desthiobiotin synthase. Enzyme Commission Number: EC 6.3.3.3. CAS No. 37259-75-9. 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-5775; dethiobiotin synthase; EC 6.3.3.3; 37259-75-9; desthiobiotin synthase. Cat No: EXWM-5775. | |
| D-Ethionine | D-Ethionine. Uses: An amino acid derivative. Alternative Names: H-D-Eth-OH; (R)-2-Amino-4-(ethylthio)butanoic acid. Grades: 95%. CAS No. 535-32-0. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| D-Ethionine | D-Ethionine. Group: Biochemicals. Alternative Names: D-2-Amino-4-(ethylthio)butyric acid; NSC 97927. Grades: Highly Purified. CAS No. 535-32-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H13NO2S. US Biological Life Sciences. | Worldwide |
| D-Ethionine (D-2-Amino-4-(ethylthio)butyric Acid) | D-Ethionine (D-2-Amino-4-(ethylthio)butyric Acid). Group: Biochemicals. Alternative Names: D-2-Amino-4-(ethylthio)butyric Acid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Detomidine-[13C,15N2] Hydrochloride | Detomidine-[13C,15N2] Hydrochloride, is the labelled analogue of Detomidine. Detomidine is an imidazole derivative and α2-adrenergic agonist, used as a large animal sedative, primarily used in horses. Alternative Names: Detomidine-13C,15N2 Hydrochloride. CAS No. 1391052-98-4. Molecular formula: C11[13C]H15Cl[15N]2. Mole weight: 225.69. | |
| Detomidine Hydrochloride | α-Adrenoceptor agonist with sedative and analgesic activity. Sedative. Group: Biochemicals. Alternative Names: 5-[(2,3-Dimethylphenyl)methyl]-1H-imidazole Hydrochloride; 4-[(2,3-Dimethylphenyl)methyl]-1H-imidazole Monohydrochloride; Domosedan; Dormosedan; MPV 253AII. Grades: Highly Purified. CAS No. 90038-01-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Detoxin C1 | It is produced by the strain of Streptomyces caespitosus var. detoxicus 7072 GCl and Str. mobaraensis. Alternative Names: Detoxin calpha1; Detoxin C1 [MI]; L-Phenylalanine, N-acetyl-, (1S)-1-((2S,3R)-3-(acetyloxy)-1-((2S)-2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-2-carboxyethyl ester. CAS No. 74717-53-6. Molecular formula: C25H35N3O8. Mole weight: 505.56. | |
| Detoxin D1 | It is produced by the strain of Streptomyces caespitosus var. detoxicus 7072 GCl and Str. mobaraensis. Alternative Names: Detoxin D1 [MI]; (-)-Detoxin D1; L-Phenylalanine, N-(2-methyl-1-oxobutyl)-, (1S)-1-((2S,3R)-3-(acetyloxy)-1-((2S)-2-amino-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-2-carboxyethyl ester. CAS No. 37878-19-6. Molecular formula: C28H41N3O8. Mole weight: 547.64. | |
| Detrothyronine | Detrothyronine is an analog of thyroxine. It has been used to reduce cholesterol in blood serum. Alternative Names: 3,5,3'-Triiodo-D-thyronine; (2R)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grades: >95%. CAS No. 5714-8-9. Molecular formula: C15H12I3NO4. Mole weight: 650.97. | |
| Deucravacitinib | Deucravacitinib Inhibitor. Uses: Scientific use. Product Category: T14687. CAS No. 1609392-27-9. |  |
| Deucravacitinib | Deucravacitinib (BMS-986165) is an orally active allosteric inhibitor of tyrosine kinase 2 (TYK2), with an IC50 of 0.2 nM and a Ki of 0.02 nM against the JH2 domain of TYK2, and it exhibits selectivity over other JAK subtypes and most of the kinome. Deucravacitinib blocks IL-23, IL-12, p-STAT1/3 and Type I IFN signaling, and inhibits Th17/Th1-mediated psoriasis inflammation. Deucravacitinib can be used in research related to moderate-to-severe plaque psoriasis, inflammatory bowel disease and systemic lupus erythematosus[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-986165. CAS No. 1609392-27-9. Pack Sizes: 10 mM * 1 mL in DMSO; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-117287. | |
| Deucravacitinib Impurity 1 | Deucravacitinib Impurity 1. Uses: For analytical and research use. CAS No. 1609393-48-7. Molecular formula: C19H17D3N8O3. Mole weight: 411.44. Catalog: APB1609393487. | |
| Deucravacitinib Impurity 2 | Deucravacitinib Impurity 2. Uses: For analytical and research use. Molecular formula: C20H20D2N8O4. Mole weight: 440.46. Catalog: APB12132. | |
| Deucravacitinib Impurity 3 | Deucravacitinib Impurity 3. Uses: For analytical and research use. Molecular formula: C10H12N4O. Mole weight: 204.23. Catalog: APB12133. | |
| Deucravacitinib Impurity 4 | Deucravacitinib Impurity 4. Uses: For analytical and research use. Molecular formula: C10H12N4O. Mole weight: 204.23. Catalog: APB12134. | |
| Deucravacitinib Impurity 5 | Deucravacitinib Impurity 5. Uses: For analytical and research use. Molecular formula: C10H12N4O. Mole weight: 204.23. Catalog: APB12135. | |
| Deucravacitinib Related Compound 1 | Deucravacitinib Related Compound 1. Uses: For analytical and research use. CAS No. 1609394-05-9. Molecular formula: C9H8N4O3. Mole weight: 220.19. Catalog: APB1609394059. | |
| Deucravacitinib Related Compound 2 | Deucravacitinib Related Compound 2. Uses: For analytical and research use. CAS No. 1609394-08-2. Molecular formula: C10H10N4O3. Mole weight: 234.22. Catalog: APB1609394082. | |
| Deucravacitinib Related Compound 3 | Deucravacitinib Related Compound 3. Uses: For analytical and research use. CAS No. 1609394-10-6. Molecular formula: C10H12N4O. Mole weight: 204.23. Catalog: APB1609394106. | |
| Deucravacitinib Related Compound 4 | Deucravacitinib Related Compound 4. Uses: For analytical and research use. CAS No. 1442437-21-9. Molecular formula: C5H4N2O4. Mole weight: 156.1. Catalog: APB1442437219. | |
| Deucravacitinib Related Compound 5 | Deucravacitinib Related Compound 5. Uses: For analytical and research use. CAS No. 1609393-89-6. Molecular formula: C6H2D3Cl2N3O. Mole weight: 209.04. Catalog: APB1609393896. | |
| Deucravacitinib Related Compound 6 | Deucravacitinib Related Compound 6. Uses: For analytical and research use. CAS No. 1609394-23-1. Molecular formula: C16H13D3ClN7O2. Mole weight: 376.82. Catalog: APB1609394231. | |
| Deuruxolitinib | Deuruxolitinib, a deuterated Ruxolitinib (HY-50856), is an orally active JAK1 and JAK2 inhibitor. Deuruxolitinib demonstrates significant hair regrowth effects. Deuruxolitinib can be used for the research of alopecia areata[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CTP-543; Ruxolitinib d8; Deuterated Ruxolitinib. CAS No. 1513883-39-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-50856S. | |
| Deuterated Poly(1,2-isoprene-d8) | Deuterated Poly(1,2-isoprene-d8). | |
| Deuterated Poly(1,4-isoprene-d8) | Deuterated Poly(1,4-isoprene-d8). | |
| Deuterated Poly(4-chlorostyrene-d7) | Deuterated Poly(4-chlorostyrene-d7). | |
| Deuterated Poly(ethylene glycol-d4), α,ω-bis(deuteroxy)-terminated | Deuterated Poly(ethylene glycol-d4), α,ω-bis(deuteroxy)-terminated. | |
| Deuterated Poly(ethylene glycol-d4) dimethyl ether, [α-methoxy-,ω-methoxyisopropyl-terminated] | Deuterated Poly(ethylene glycol-d4) dimethyl ether, [α-methoxy-,ω-methoxyisopropyl-terminated]. | |
| Deuterated Poly(ethylene terephthalate-d4) | Deuterated Poly(ethylene terephthalate-d4). | |
| Deuterated Poly(methyl methacrylate-d8), syndiotactic | Deuterated Poly(methyl methacrylate-d8), syndiotactic. | |
| Deuterated Poly(styrene sulfonic acid-d7) | Deuterated Poly(styrene sulfonic acid-d7). | |
| Deuterated Poly(tert-butyl methacrylate-d14) | Deuterated Poly(tert-butyl methacrylate-d14). | |
| Deuterated Stearic acid-mPEG, MW 2K | Deuterated Stearic acid-mPEG, MW 2,000 is an amphiphilic PEG polymer with a deuterated steric acid tail. Deuterated Stearic acid-mPEG forms micelles in an aqueous solution for drug-loaded nanoparticles. Please contact us for GMP-grade inquiries. | |
| Deuterium oxide | Deuterium oxide. Alternative Names: Heavy water; Water-d2; Water(sup 2)-H2. CAS No. 7789-20-0. Molecular formula: D2O. Mole weight: 20.03. | |
| Deuterium oxide-18O | Deuterium oxide-18O. CAS No. 14674-67-0. Purity: 96%. Product ID: ACM14674670. Molecular formula: C13H20O2. Mole weight: 22.03. IUPAC Name: 3,5-Dimethyl-1-adamantanecarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Deuterium oxide-[18O] | Deuterium oxide-[18O]. Alternative Names: Heavy water-d2,18O; Unnormalized water-18O. Grades: 5% atom 18O. CAS No. 14674-67-0. Molecular formula: D2[18O]. Mole weight: 22.03. | |
| deuterolysin | Proteolytic activity found in Penicillium roqueforti, P. caseicolum, Aspergillus sojae and A. oryzae. Optimum pH of 5 for digesting various proteins. Strong action on protamine and histones. Insensitive to phosphoramidon. About 20 kDa. A distinct Aspergillus sojae endopeptidase is larger and has a neutral pH optimum. Type example of peptidase family M35. Formerly included in EC 3.4.24.4. Group: Enzymes. Synonyms: Penicillium roqueforti protease II; microbial neutral proteinase II; acid metalloproteinase; neutral proteinase II; Penicillium roqueforti metalloproteinase. Enzyme Commission Number: EC 3.4.24.39. CAS No. 247028-11-1. 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-4321; deuterolysin; EC 3.4.24.39; 247028-11-1; Penicillium roqueforti protease II; microbial neutral proteinase II; acid metalloproteinase; neutral proteinase II; Penicillium roqueforti metalloproteinase. Cat No: EXWM-4321. | |
| Deuteroporphyrin IX dimethyl ester from bovine blood | Deuteroporphyrin IX dimethyl ester from bovine blood. Alternative Names: BCP10891; methyl 3-[20-(3-methoxy-3-oxopropyl)-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl]propanoate; 21H,23H-Porphine-2,18-dipropanoic acid, 3,7,12,17-tetramethyl-, 2,18-dimethyl ester; A801333; methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate; I14-34465; Deuteroporphyrin IX dimethyl ester from bovine blood; Pyroporphyrindimethylester; DEUTEROPORPHYRIN 1X DIMETHYL ESTER; 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid methyl ester. CAS No. 10589-94-3. Product ID: ACM10589943. Molecular formula: C32H34N4O4. Mole weight: 538.648g/mol. IUPAC Name: methyl 3-[18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate. ECNumber: 234-195-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| devancosaminyl-vancomycin vancosaminetransferase | The enzyme, isolated from the bacterium Amycolatopsis orientalis, catalyses the ultimate step in the biosynthesis of the antibiotic vancomycin. Group: Enzymes. Synonyms: devancosaminyl-vancomycin TDP-vancosaminyltransferase; GtfD; dTDP-β-L-vancomycin:desvancosaminyl-vancomycin β-L-vancosaminetransferase; desvancosaminyl-vancomycin vancosaminetransferase. Enzyme Commission Number: EC 2.4.1.322. 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-2559; devancosaminyl-vancomycin vancosaminetransferase; EC 2.4.1.322; devancosaminyl-vancomycin TDP-vancosaminyltransferase; GtfD; dTDP-β-L-vancomycin:desvancosaminyl-vancomycin β-L-vancosaminetransferase; desvancosaminyl-vancomycin vancosaminetransferase. Cat No: EXWM-2559. | |
| Devardas alloy | Devardas alloy. Alternative Names: ALLOY ACCORDING TO DEVARDA;ALLOY ACC TO DEVARDA;COPPER ALLOYS;DEVARDAS ALLOY;DEVARDAS ALLOY SILYLATION REAGENT;DEVARDAS METAL;Devardas alloysilylation;DEVARDAS ALLOY, -100 MESH. CAS No. 8049-11-4. Molecular formula: AlCuZn. Mole weight: 155.9g/mol. SMILES: [Al].[Cu].[Zn]. InChI: InChI=1S/Al.Cu.Zn. |  |
| Devazepide | Devazepide (L-364,718) is a potent, competitive, selective and orally active nonpeptide antagonist of cholecystokinin (CCK) receptor, with IC50s of 81 pM, 45 pM and 245 nM for rat pancreatic, bovine gallbladder and guinea pig brain CCK receptors, respectively. Devazepide (L-364,718) is effective for gastrointestinal disorders[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-364,718; MK-329. CAS No. 103420-77-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106301. | |
| Devazepide | Devazepide. Group: Biochemicals. Grades: Purified. CAS No. 103420-77-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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