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| Product | Description | |
|---|---|---|
| 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 | Desulfo aztreonam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2S-[2α,3β(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 102579-59-9. Molecular formula: C13H17N5O5S. Mole weight: 355.37. Purity: 0.96. IUPACName: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid. Product ID: ACM102579599. Alfa Chemistry ISO 9001:2015 Certified. Categories: Desulfated Aztreonam. |  |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose; 4-Methylsulfinylbutyldesulfoglucosinolate. Product Category: Heterocyclic Organic Compound. CAS No. 287966-62-5. Molecular formula: C12H23NO7S. Mole weight: 357.44. Purity: 0.96. IUPACName: [(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxy-5-methylsulfinylpentanimidothioate. Product ID: ACM287966625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose; 4-Methylsulfinylbutyldesulfoglucosinolate. Grade: 95%. CAS No. 287966-62-5. Molecular formula: C12H23NO7S2. Mole weight: 357.44. |  |
| Desulfo Glucoraphanin-d5 | Labelled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate]-d5 β-D-Glucopyranose; 4-Methylsulfinylbutyldesulfoglucosinolate-d5. Molecular formula: C12H18D5NO7S2. Mole weight: 362.47. | |
| Desulfo Glucoraphanin-[d5] Tetraacetate | Labelled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate]-d5 β-D-Glucopyranose Tetraacetate; 4-Methylsulfinylbutyldesulfoglucosinolate-d5 Tetraacetate. Molecular formula: C20H26D5NO11S2. Mole weight: 530.62. | |
| 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. Synonyms: 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. 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 |
| Desulfonamide MLN 4924 | Intermediate in the preparation of MLN 4924. Synonyms: (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. | |
| 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. Synonyms: Desulpho-Coenzym A, Sodium salt; Desulfocoenzyme A, Dethiocoenzyme A. Grade: ≥ 95% by HPLC. Molecular formula: C21H36N7O16P3 (free acid). Mole weight: 735.47 (free acid). | |
| Des-Val(10)-Semaglutide | Des-Val(10)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C182H282N44O58. Mole weight: 4014.44. | |
| Des-Val(27)-Semaglutide | Des-Val(27)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: H-His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Arg-Gly-Arg-Gly-OH. Molecular formula: C182H282N44O58. Mole weight: 4014.44. | |
| 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 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. Synonyms: WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grade: >98%. CAS No. 93413-62-8. Molecular formula: C16H25NO2. Mole weight: 263.38. | |
| 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 IC 50 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. Group: Signaling pathways. Alternative Names: O-Desmethylvenlafaxine. CAS No. 93413-62-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0602. |  |
| Desvenlafaxine benzoate | 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. Synonyms: Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, benzoate (1:1). CAS No. 1147940-37-1. Molecular formula: C23H31NO4. Mole weight: 385.5. | |
| 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. Synonyms: O-Desmethylvenlafaxine fumarate; 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol fumarate. Grade: 95%. CAS No. 93414-04-1. Molecular formula: C20H29NO6. Mole weight: 379.45. | |
| Desvenlafaxine Hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. Alternative Names: Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (1:1), O-Desvenlafaxine hydrochloride, 4-[2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol hydrochloride,O-Desmethylvenlafaxine hydrochloride, Phenol, 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]-, hydrochloride (9CI), Desvenlafaxine hydrochloride. |  |
| 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. Synonyms: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. Grade: >98%. CAS No. 386750-22-7. Molecular formula: C20H33NO7. Mole weight: 399.48. | |
| Desvenlafaxine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desvenlafaxine Succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Desvenlafaxine succinate hydrate | Desvenlafaxine succinate hydrate, 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 IC 50 values of 47.3 nM and 531.3 nM for hSERT and hNET, respectively. Desvenlafaxine succinate hydrate shows weak binding affinity (62% inhibition at 100 μM) at the human dopamine (DA) transporter [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: O-Desmethylvenlafaxine succinate hydrate; Desvenlafaxine succinate monohydrate. CAS No. 386750-22-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0602A. | |
| 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. Group: 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. Synonyms: Diethylamine NONOate; NOC-18; 2,2'-(Hydroxynitrosohydrazino)bis-ethanamine; NSC653048. Grade: ≥98%. CAS No. 146724-94-9. Molecular formula: C4H13N5O2. Mole weight: 163.18. | |
| Deterenol acetate | Deterenol acetate is an impurity of Deterenol. Synonyms: 4-(1-Hydroxy-2-isopropylaminoethyl)-phenol acetate; Paraproterenol acetate; N-Isopropyloctopamineacetate. CAS No. 1644449-83-1. Molecular formula: C13H21NO4. Mole weight: 255.314. | |
| Deterenol hydrochloride | Deterenol hydrochloride (AL842) is a selective beta-agonist. Deterenol hydrochloride causes vasodepressor, anxiety, increasing heart rate, hypotension palpitation and respiratory distress [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AL842. CAS No. 23239-36-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W702027. | |
| 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. Synonyms: 4-Hydroxy-α-[[(1-methylethyl)amino]methyl]benzenemethanol Hydrochloride. Grade: > 95%. CAS No. 23239-36-3. Molecular formula: C11H18ClNO2. Mole weight: 231.72. | |
| Dethienylethyl Rotigotine | An impurity of Rotigotine.Rotigotine is a non-ergoline dopamine agonist indicated for the treatment of Parkinson's disease (PD) and restless legs syndrome (RLS) in Europe and the United States. Grade: > 95%. Molecular formula: C14H22N. Mole weight: 204.34. | |
| 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. Synonyms: H-D-Eth-OH; (R)-2-Amino-4-(ethylthio)butanoic acid. Grade: 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 |
| D-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride | D-Ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-ETHYL 1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLATE HYDROCHLORIDE;(R)-ethyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride;(R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid ethyl ester hydrochloride;D-Tic-OEt.HCl. Product Category: Heterocyclic Organic Compound. CAS No. 41220-49-9. Molecular formula: C12H16ClNO2. Mole weight: 0. Product ID: ACM41220499. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ethylgonendione | D-Ethylgonendione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13b-Ethyl-11-methylenegon-4-en-17-one; 18-Methylestr-4-en-3,17-dione; 18a-homo-estr-4-en-3,17-dione; 18-methyl-11-methylene-4-estren-17-one; 18-methyl-4-estrene-3,17-dione; 13-ethyl-11-methylengon-4-ene; 13-ethyl-11-methylenegona-4-en-17-one; Desogestrel InterMediates; 13-Ethyl-11-methylene-gon-4-en-17-one; 18-methyl-4-estren-3,17-dione; Desogestrel EP IMpurity C; 11-methylene-18a-homo-estr-4-en-17-one. Product Category: Steroidal Compounds. Appearance: Light yellow crystalline solid. CAS No. 21800-83-9. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 0.98. IUPACName: D-Ethylgonendione. Density: 1.11 g/cm³. Product ID: ACM21800839. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ethyl Gonendione | Norgestrel intermediate. Group: Biochemicals. Alternative Names: 13-Ethyl-gon-4-ene-3,17-dione; (+)-13-Ethylgon-4-ene-3,17-dione; (+)-13- β-Ethylgon-4-ene-3,17-dione; 18-Methyl-19-norandrost-4-ene-3,17-dione; 18-Methylestr-4-ene-3,17-dione. Grades: Highly Purified. CAS No. 21800-83-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Detomidine hydrochloride | Detomidine hydrochloride, an imidazole derivative, is a potent α2-adrenergic agonist. Detomidine hydrochloride produces dose-dependent analgesic effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 90038-01-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 50 mg; 100 mg. Product ID: HY-B0163A. | |
| 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 |
| Detomidine hydrochloride monohydrate | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| Detorubicin | Detorubicin is a semi-synthetic derivative of the anthracycline antineoplastic antibiotic daunorubicin. Detorubicin intercalates into DNA and interacts with topoisomerase II, thereby inhibiting DNA replication and repair and RNA and protein synthesis. This agent also produces toxic free-radical intermediates and interacts with cell membrane lipids causing lipid peroxidation. Detorubicin is less toxic than daunorubicin. Check for active clinical trials or closed clinical trials using this agent. Synonyms: MCMC 4777; MCMC4777; MCMC-4777; NSC 292652; NSC-292652; NSC292652; (1S,3S)-3-(Diethoxyacetoxyacetyl)-1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1-naphthacenyl-3-amino-2,36-tridesoxy-alpha-L-lyxo-hexopyranosid. CAS No. 66211-92-5. Molecular formula: C33H39NO14. Mole weight: 673.67. | |
| Detoxin C1 | It is produced by the strain of Streptomyces caespitosus var. detoxicus 7072 GCl and Str. mobaraensis. Synonyms: 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. Synonyms: 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. Synonyms: 3,5,3'-Triiodo-D-thyronine; (2R)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid. Grade: >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 a highly selective, orally bioavailable allosteric TYK2 inhibitor for the treatment of autoimmune diseases, which selectively binds to TYK2 pseudokinase (JH2) domain ( IC 50 =1.0 nM) and blocks receptor-mediated Tyk2 activation by stabilizing the regulatory JH2 domain. Deucravacitinib inhibits IL-12/23 and type I IFN pathways. Deucravacitinib, the FDA's world first de novo deuterium, is available for study in moderate to severe plaque psoriasis [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: BMS-986165. CAS No. 1609392-27-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117287. | |
| Deupirfenidone | Deupirfenidone-d 3 -d 3 is the deuterium labeled Pirfenidone (HY-B0673)[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: LYT-100; AMR69-d3. CAS No. 1093951-85-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0673S1. | |
| 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. Group: Isotope-labeled compounds. Alternative Names: CTP-543; Ruxolitinib d8; Deuterated Ruxolitinib. CAS No. 1513883-39-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-50856S. | |
| Deutenzalutamide | Deutenzalutamide (Enzalutamide-d 3 ) is a developed deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Enzalutamide-d3; MDV3100-d3. CAS No. 1443331-82-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-70002S. | |
| Deuterated Poly(1,2-butadiene-d6), end-groups are deuterated | Deuterated Poly(1,2-butadiene-d6), end-groups are deuterated. | |
| Deuterated Poly(1,2-butadiene-d6), end-groups are hydrogen-containing | Deuterated Poly(1,2-butadiene-d6), end-groups are hydrogen-containing. | |
| Deuterated Poly(1,2-isoprene-d8) | Deuterated Poly(1,2-isoprene-d8). | |
| Deuterated Poly(1,4-butadiene-d6), α-carboxy-terminated | Deuterated Poly(1,4-butadiene-d6), α-carboxy-terminated. | |
| Deuterated Poly(1,4-isoprene-d5) | Deuterated Poly(1,4-isoprene-d5). | |
| Deuterated Poly(1,4-isoprene-d5), ω-silanol-terminated | Deuterated Poly(1,4-isoprene-d5), ω-silanol-terminated. | |
| Deuterated Poly(1,4-isoprene-d7) | Deuterated Poly(1,4-isoprene-d7). | |
| Deuterated Poly(1,4-isoprene-d8) | Deuterated Poly(1,4-isoprene-d8). | |
| Deuterated Poly(2-vinyl pyridine-d3) | Deuterated Poly(2-vinyl pyridine-d3). | |
| Deuterated Poly(2-vinyl pyridine-d3, quaternized with methyl-d3 iodide) | Deuterated Poly(2-vinyl pyridine-d3, quaternized with methyl-d3 iodide). | |
| Deuterated Poly(4-acetoxystyrene-[d10]) | Deuterated Poly(4-acetoxystyrene-[d10]). Synonyms: Deuterated Poly(4-acetoxystyrene-d10); Poly(4-acetoxystyrene-d10). | |
| Deuterated Poly(4-bromostyrene-d7) | Deuterated Poly(4-bromostyrene-d7). | |
| Deuterated Poly(4-chlorostyrene-d7) | Deuterated Poly(4-chlorostyrene-d7). | |
| Deuterated Poly(4-hydroxystyrene-d3) | Deuterated Poly(4-hydroxystyrene-d3). | |
| Deuterated Poly(4-hydroxystyrene-d7) | Deuterated Poly(4-hydroxystyrene-d7). | |
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