BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Des-Ser32-Retatrutide | Des-Ser32-Retatrutide. |  |
| (Des-Ser8)-Liraglutide trifluoroacetate salt | (Des-Ser8)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Alternative Names: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Molecular formula: C169H260N42O49.C2HF3O2. Mole weight: 3778.14. | |
| Des-Ser8-Retatrutide | Des-Ser8-Retatrutide. | |
| Desthiobiotin-Iodoacetamide | Desthiobiotin-Iodoacetamide can be used as an ADC linker. Grades: 95%. CAS No. 2924824-04-2. Molecular formula: C14H25IN4O3. Mole weight: 424.28. | |
| Des-Thr5-Retatrutide | Des-Thr5-Retatrutide. | |
| Des-Thr7-Retatrutide | Des-Thr7-Retatrutide. | |
| Des-Threoninol-Octreotide | Des-Threoninol-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. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys(Cys2&Cys7 bridge); [Des-Thr-ol] Octreotide; Des-Thr-ol Octreotide; [Des-Thr-ol8] Octreotide; DPhe-CF-DTrp-KTC(Cys2&Cys7 bridge); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystine (Disulfide Bridge between Cys2-Cys7); Octreotide impurity-11; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-OH (Disulfide bridge: Cys2-Cys7); L-Cysteine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-, cyclic (2→7)-disulfide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteine cyclic (2→7)-disulfide. Grades: ≥95%. CAS No. 160841-00-9. Molecular formula: C45H57N9O9S2. Mole weight: 932.13. | |
| Des-Tyr10-Retatrutide | Des-Tyr10-Retatrutide. | |
| Des-Tyr1-Retatrutide | Des-Tyr1-Retatrutide. | |
| 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. | |
| 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]. 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. | |
| Dexamethasone 21-phosphate disodium salt | Dexamethasone phosphate is a water-soluble form of the synthetic glucocorticoid dexamethasone. Dexamethasone binds the human glucocorticoid receptor with a higher affinity than a natural ligand, cortisol. Through receptor activation, dexamethasone has both transactivating and transrepressing effects on gene expression, producing, in general, anti-inflammatory results in clinical trials. Alternative Names: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)pregna-1,4-diene-3,20-dione disodium salt; Baldex; Colvasone; Corson; Dalalone; Decadron phosphate; Decdan; Desashock; Dexabene; Dexacort; Dexadreson; Dexagel; Dexagro; Dexamethasone 21-(disodium phosphate); Dexamethasone disodium phosphate; Dexamethasone phosphate disodium salt; Dexamethasone phosphate sodium salt; Dexamethasone sodium phosphate; Dexamethazone sodium phosphate; Dezone; Disodium dexamethasone 21-monophosphate; Disodium dexamethasone 21-phosphate; Disodium dexamethasone phosphate; Maxidex Ointment; Megacort; Onadron; Orgadrone; Sodium dexamethasone phosphate; Soldesam; Solu-Deca; Solu-Decadron; Spersadex; Turbinaire. Grades: ≥95%. CAS No. 2392-39-4. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| D-(-)-Fructose | D-(-)-Fructose is used as a flavoring agent and sweetener in tablets, syrups, and solutions. Alternative Names: D-Fructose; D-(-)-Levulose; Advantose FS 95; D-Arabino-2-hexulose; Fructose; Fruit Sugar; Fujifructo L 95; Furucton; Hi-Fructo 970; Krystar; Krystar 300; Levulose; Nevulose; Sugar Fruit. Grades: ≥95%. CAS No. 57-48-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-fructose-[13C6] | Isotope labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Alternative Names: D-[UL-13C6]fructose. Grades: 99% by CP; 99% atom 13C. CAS No. 201595-65-5. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-fructose-[UL-13C6] 1,6-bisphosphate sodium salt | D-fructose-[UL-13C6] 1,6-bisphosphate sodium salt. Alternative Names: D-[UL-13C6]fructose 1,6-bisphosphate (sodium salt). Molecular formula: [13C]6H10Na4O12P2·(H2O)x. Mole weight: 433.99 (anhydrous basis). | |
| D-Galactitol-[13C6] | D-Galactitol-[13C6]. Alternative Names: D-Galactitol 13C6. Grades: 98% by CP; 99% atom 13C. Molecular formula: [13C]6H14O6. Mole weight: 188.13. | |
| D-galactose-[1-13C,1-d] | D-galactose-[1-13C,1-d]. Alternative Names: D-[1-13C,1-2H]galactose; D-galactose-1-13C,1-d; D-[1-13C,1-D]galactose. Molecular formula: C5[13C]H11DO6. Mole weight: 182.16. | |
| D-Galactose-[13C6] | D-Galactose-[13C6]. Alternative Names: D-Galactose-13C6. Grades: ≥99% (CP); ≥98% atom 13C. CAS No. 74134-89-7. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-Galactose-[1-d] | Labelled D-Galactose. A monosaccharide commonly occurring in milk sugar or lactose. Alternative Names: D-[1-2H]galactose; (+)-Galactose-1-d; D-(+)-Galactose-1-d; Galactose-1-d. Grades: 97% atom D. CAS No. 64267-73-8. Molecular formula: C6H11DO6. Mole weight: 181.16. | |
| D-galacturonic acid-[UL-13C6] potassium salt | D-galacturonic acid-[UL-13C6] potassium salt is the labelled potassium salt form of D-Galacturonic Acid which is used in the N-(D-galacturonoyl) amino acids and dipeptides synthesis. Alternative Names: Potassium D-galacturonate-U-13C6. Molecular formula: [13C]6H19O7K. Mole weight: 248.40. | |
| D-Gln19-Retatrutide | D-Gln19-Retatrutide. | |
| D-Gln3-Retatrutide | D-Gln3-Retatrutide. | |
| D-Glu24-Retatrutide | D-Glu24-Retatrutide. | |
| D-Glu28-Retatrutide | D-Glu28-Retatrutide. | |
| D-glucitol-[4,5,6-13C3] | D-glucitol-[4,5,6-13C3] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Alternative Names: D-[4,5,6-13C3]glucitol; D-[4,5,6-13C3]sorbitol; D-glucitol-4,5,6-13C3; Glucarine-4,5,6-13C3; Esasorb-4,5,6-13C3; Cholaxine-4,5,6-13C3; Karion-4,5,6-13C3; Sionite-4,5,6-13C3; Sionon-4,5,6-13C3. Molecular formula: C3[13C]3H14O6. Mole weight: 185.15. | |
| D-gluconic acid-[UL-13C6] sodium salt | Sodium D-Gluconate has been used as an additive in processed foods, with the potential to improve taste. It has also been shown through study to alter gene expression in the colon of colorectal cancer model subjects. Alternative Names: D-[UL-13C6]gluconic acid, sodium salt; Sodium D-[UL-13C6]gluconate. Molecular formula: [13C]6H11NaO7. Mole weight: 224.09. | |
| D-Glucose | D-Glucose is widely used in solution to adjust tonicity and as a sweetener. D-Glucose is also used as a wet granulation diluent and binder, as well as a direct compression tablet diluent and binder, primarily in chewable tablets. Alternative Names: (+)-Glucose; D(+)-Glucose. Grades: ≥95% by HPLC. CAS No. 50-99-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Glucose-[1-13C] | A stable labelled form of D-Glucose, a monosaccharide which is the main source of energy in the form of ATP for living organisms. Alternative Names: Dextrose-1-13C; D-[1-13C]Glucose. Grades: 99% by CP; 99% atom 13C. CAS No. 40762-22-9. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Glucose-[1,2,3,4,5,6,6'-d7] | D-Glucose-[1,2,3,4,5,6,6'-d7]. Alternative Names: D-Glucose-1,2,3,4,5,6,6'-D7; D-[UL-2H7]glucose; D-[1,2,3,4,5,6,6'-2H7]glucose; D-Glc-d7; D-Glucopyranose-d7; D-Glucopyranoside-d7. Grades: ≥90%. CAS No. 66034-51-3. Molecular formula: C6H5D7O6. Mole weight: 187.20. | |
| D-Glucose-[13C6] | A stable labelled form of D-Glucose, a monosaccharide which is the main source of energy in the form of ATP for living organisms. Grades: ≥99% by CP; ≥99% atom 13C. CAS No. 110187-42-3. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-Glucose-[13C6,1,2,3,4,5,6,6-d7] | Labelled D-Glucose is a simple sugar that is present in plants. It is a monosaccharide that may exist in open chain or cyclic conformation if in solution. It plays a vital role in photosynthesis and fuels the energy required for cellular respiration. D-Glucose is used in various metabolic processes including enzymic synthesis of cyclohexyl-α and β-D-glucosides. Alternative Names: D-Glucose-13C6,1,2,3,4,5,6,6-d7; D-Glucopyranose-13C6,d7; Glucopyranose-13C6,d7; NSC 287045-13C6,d7; D-Glucose-13C6,d7; D-[UL-13C6,UL-2H7]glucose. Grades: 99% by CP; 99% atom 13C; 97% atom D. CAS No. 201417-01-8. Molecular formula: [13C]6H5D7O6. Mole weight: 193.16. | |
| D-glucose-[2,3,4,5,6-13C5] | D-glucose-[2,3,4,5,6-13C5]. Alternative Names: D-glucose 2,3,4,5,6-13C5; D-[2,3,4,5,6-13C5]glucose. Grades: 98% by CP; 99% atom 13C. Molecular formula: C[13C]5H12O6. Mole weight: 185.12. | |
| D-Glucose-[6-13C] | A stable labelled form of D-Glucose, a monosaccharide which is the main source of energy in the form of ATP for living organisms. Alternative Names: D-[6-13C]glucose. Grades: 99% by CP; 99% atom 13C. CAS No. 106032-62-6. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Glucose-[6,6-d2] | A stable labelled form of D-Glucose, a monosaccharide which is the main source of energy in the form of ATP for living organisms. Alternative Names: D-Glucose-6,6-c-d2; D-[6,6'-2H2]glucose. Grades: ≥99% by CP; ≥98% atom D. CAS No. 18991-62-3. Molecular formula: C6H10D2O6. Mole weight: 182.17. | |
| D-glucuronic acid-[13C6] Sodium salt monohydrate | D-glucuronic acid-[13C6] Sodium salt monohydrate. Alternative Names: d-glucuronic acid Sodium salt monohydrate U-13C6. Grades: 98% by CP; 98% atom 13C. Molecular formula: [13C]6H9O7.H2O. Mole weight: 240.09. | |
| D-glucuronic acid-[UL-13C6] sodium salt monohydrate | D-glucuronic acid-[UL-13C6] sodium salt monohydrate is the labelled sodium salt monohydrate form of D-glucuronic acid. D-Glucuronic acid is widely distributed in the plant and animal kingdoms. Alternative Names: D-glucuronic acid-U-13C6 sodium salt monohydrate; Sodium D-glucuronate-U-13C6 monohydrate. Molecular formula: [13C]6H11NaO8. Mole weight: 240.09. | |
| D-glycerol-[1-13C] | D-glycerol-[1-13C] is the labelled analogue of Glycerol. Glycerol can be used as an emollient, solvent, sweetening agent, in pharmaceutical formulations, cosmetics, foodstuffs and toiletries. Alternative Names: D-[1-13C]glycerol; D-glycerol-1-13C; 1,2,3-Propanetriol-1-13C; 1,3-dihydroxy-2-propanol-1-13C; Propanetriol-1-13C; 1,2,3-Trihydroxypropane-1-13C; Bulbold-1-13C; Cognis G-1-13C; Cristal-1-13C. Molecular formula: C2[13C]H8O3. Mole weight: 93.09. | |
| DGN549-C | DGN549-C consists a cleavable ADC linker valine-alanine (va) and PBD dimer. DGN549 is a novel DNA-alkylating cytotoxic payload and can be used in the synthesis of antibody-drug conjugates (ADCs). Grades: >98.0%. CAS No. 2058075-34-4. Molecular formula: C60H61N9O12. Mole weight: 1100.18. | |
| D-GsMTx4 | D-GsMTx4 is a mechanosensitive and stretch-activated ion channel inhibitor. It is used as a tool for identifying the role of these excitatory MSCs in normal physiology and pathology. Grades: 95%. Molecular formula: C185H273N49O45S6. Mole weight: 4095.86. | |
| D-Homoarginine Hemisulfate | D-Homoarginine Hemisulfate is an enantiomer of L-Homoarginine, which is an inhibitor of alkaline phosphatase isoenzymes. Alternative Names: N6-(Aminoiminomethyl)-D-lysine Hemisulfate Salt; (R)-2-Amino-6-guanidinohexanoic Acid Hemisulfate Salt. CAS No. 32733-73-6. Molecular formula: C14H34N8O8S. Mole weight: 474.54. | |
| D-Homoserine | D-Homoserine. Alternative Names: D-HomoSer-OH; D-2-Amino-4-hydroxybutyric acid; (R)-2-Amino-4-hydroxybutyric acid; D HomoSer OH. Grades: ≥ 99% (TLC). CAS No. 6027-21-0. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| Di-22:6-BMP-[13C6] | Di-22:6-BMP-[13C6] is the labelled analogue of Di-22:6-BMP, which is used as a biomarker for drug induced bio-synthesis. Alternative Names: di-22:6-BMP-13C6; 13C6-di-22:6-BMP; Di-docosahexaenoyl (C22:6)-bis(monoacyl-gylcerol) Phosphate-13C6. Molecular formula: C44[13C]6H75O10P. Mole weight: 880.10. | |
| Di-Ala18-Retatrutide | Di-Ala18-Retatrutide. | |
| Di-Ala21-Retatrutide | Di-Ala21-Retatrutide. | |
| Di-Ala35-Retatrutide | Di-Ala35-Retatrutide. | |
| Di-Asp15-Retatrutide | Di-Asp15-Retatrutide. | |
| Di-Asp9-Retatrutide | Di-Asp9-Retatrutide. | |
| Diaveridine | Diaveridine is a dihydrofolate reductase inhibitor (Ki = 1.1 μM), showing antibacterial and antiprotozoal effects in vivo. It is used to prevent and treat bacterial infections in poultry and is often used in the treatment of poultry coccidiosis. Alternative Names: Diaveridinum; Diaveridina; 2,4-Diamino-5-Veratrylpyrimidine. Grades: 98.0%. CAS No. 5355-16-8. Molecular formula: C13H16N4O2. Mole weight: 260.297. | |
| Dibenz[a,h]anthracene-[d14] | Dibenz[a,h]anthracene-[d14] is the labelled analogue of Dibenz[a,h]anthracene, which is a polycyclic aromatic hydrocarbon (PAH) with potent carcinogenic activity. Alternative Names: Dibenz[a,h]anthracene-d14; 1,2:5,6-Benzanthracene-d14; 1,2:5,6-Dibenz[a]anthracene-d14; 1,2:5,6-Dibenzanthracene-d14; 1,2:5,6-Dibenzoanthracene-d14; DBA-d14; Dibenzo[a,h]anthracene-d14; NSC 22433-d14. Grades: ≥99%; ≥95% atom D. CAS No. 13250-98-1. Molecular formula: C22D14. Mole weight: 292.43. | |
| (+)-Dibenzoyl-D-tartaric Acid | Reagent used to produce chiral salts. Alternative Names: (2S,3S)-2,3-dibenzoyloxybutanedioic acid; (2S,3S)-2,3-dibenzoyloxybutanedioic acid. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 17026-42-5. Molecular formula: C18H14O8. Mole weight: 358.30. | |
| Dichlorophen | Dichlorophen is an antimicrobial agent with activity against cestodes, protozoa, fungi, and bacteria. Alternative Names: dichlorophene; 2,2'-Methylenebis(4-chlorophenol); Dichlorofen. CAS No. 97-23-4. Molecular formula: C13H10Cl2O2. Mole weight: 269.12. | |
| Diclazuril | Diclazuril is a new, high-efficiency, low-toxicity anticoccidial drug, which is widely used for chicken coccidiosis. Uses: Coccidiostats. Alternative Names: Clinacox; DCL; Diclazuril; DRG-0079; DRG0079; DRG-0079; R64-433; R64433; R64 433. Grades: >98%. CAS No. 101831-37-2. Molecular formula: C17H9Cl3N4O2. Mole weight: 407.64. | |
| Diclofenac sodium | Diclofenac sodium is a non-selective COX inhibitor with IC50 of 0.5 μg/ml and 0.5 μg/ml for COX-1 and -2 in intact cells, respectively. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: 2-[(2,6-dichlorophenyl)amino]-benzeneacetic acid,sodium salt (1:1). Grades: 98.0%. CAS No. 15307-79-6. Molecular formula: C14H10Cl2NNaO2. Mole weight: 318.13. | |
| Didemnin B | Didemnin B is a cyclic depsipeptide isolated from the extract of Trididemnum solidum. It exhibits antiviral and antineoplastic effects. Alternative Names: N-(L-Lac-L-Pro-N-Methyl-D-Leu-)cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-[(S)-1-methylpropyl]-γAbu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-]; NSC-325319; Didemnin A, N-(1-(2-hydroxy-1-oxopropyl)-L-prolyl)-, (S)-. Grades: 95%. CAS No. 77327-05-0. Molecular formula: C57H89N7O15. Mole weight: 1112.36. | |
| Didesethyl Chloroquine-[d4] | Didesethyl Chloroquine-[d4] is the labelled analogue of Didesethyl Chloroquine, which is a metabolite of Chloroquine. Chloroquine is used for the therapy and prevention of malaria. Alternative Names: Didesethyl Chloroquine D4; N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine-d4; 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline-d4; Bisdeethylchloroquine-d4; Bisdesethylchloroquine-d4; N,N-Dideethylchloroquine-d4. Grades: 98%; ≥98% atom D. CAS No. 1215797-41-3. Molecular formula: C14H14D4ClN3. Mole weight: 267.79. | |
| Didesmethyl cariprazine-[d8] | Didesmethyl cariprazine-[d8] is a deuterium labelled form of Didesmethyl cariprazine, which is a metabolite of cariprazine. Cariprazine is an atypical antipsychotic. Alternative Names: Didesmethylcariprazine D8. CAS No. 1308279-08-4. Molecular formula: C19H20D8Cl2N4O. Mole weight: 407.4. | |
| Didrovaltrate | Didrovaltrate is a natural iridoid compound found in several plants. Alternative Names: Dihydrovaltrate;(1S,7R)-4-[(3-Methylbutyryloxy)methyl]-4aα,5,6,7aα-tetrahydrospiro[cyclopenta[c]pyran-7(1H),2'-oxirane]-1α,6α-diol 1-(3-methylbutanoate)6-acetate;3-Methylbutanoic acid (1S,7R)-6α-acetyloxy-4aα,5,6,7aα-tetrahydro-4-[(3-methyl-1-oxobutoxy)me. Grades: >97%. CAS No. 18296-45-2. Molecular formula: C22H32O8. Mole weight: 424.48. | |
| Didymic acid | Didymic acid. Alternative Names: 3-hydroxy-7-methoxy-1-pentyl-9-propyldibenzo[b,d]furan-2-carboxylic acid; 3-hydroxy-7-methoxy-1-pentyl-9-propyl-2-dibenzofurancarboxylic acid; Incrassatic acid; Didymsaeure. CAS No. 436-74-8. Molecular formula: C22H26O5. Mole weight: 370.44. | |
| Diethyl 2-acetamido-2-(4-octylphenethyl)malonate | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Alternative Names: Diethyl 2-Acetamido-2-[2-(4-octylphenylethyl)malonate; 2-(Acetylamino)-2-[2-(4-octylphenyl)ethyl]propanedioic Acid 1,3-Diethyl Ester. Grades: > 95%. CAS No. 162358-08-9. Molecular formula: C25H39NO5. Mole weight: 433.59. | |
| Diethylaminoethyl cellulose | Diethylaminoethyl cellulose is a biocompatible and water-soluble polymer, standing as a remarkable constituent within diverse biomedical applications. This product exhibits controlled release attributes coupled with enhanced stability. Uses: A cellulose ion-exchange adsorbent. Alternative Names: Cellulose, 2-(diethylamino)ethyl ether; 2-(Diethylamino)ethyl cellulose; Cellulose diethylaminoethyl ether; Cellulose, N,N-diethylaminoethyl ether; DE 22; DE 23; DE 32; DE 32 (ion exchanger); DEAE 52; DEAE Sephacel DE-52; DEAE-cellulose; DEAE-cellulose DE 23; DEAE cellulose DE 32; DEAE-cellulose DE 53; DEAE-Cellulose DE-22; DEAE-Granocel; DEAE-Sephacel; DEAE-SS cellulose; Diethylaminoethyl-cellulose (D6); N,N-Diethylaminoethyl cellulose; Sephacel, 2-(diethylamino)ethyl ether; Whatman CDR; Whatman DE 23; Whatman DE 52. CAS No. 9013-34-7. | |
| Diethyl malonate-[1,2,3-13C3] | Diethyl malonate-[1,2,3-13C3] is a labelled compound of Diethyl Malonate. Acylation of diethyl malonate using magnesium chloride and triethylamine is reported. Alternative Names: 13C Labeled diethyl malonate; 13C Labeled diethyl malonic acid; Malonic acid diethyl ester-13C3. Grades: 99% by CP; 99% atom 13C. CAS No. 53051-81-3. Molecular formula: C4[13C]3H12O4. Mole weight: 163.15. | |
| Difelikefalin | Difelikefalin is an analgesic opioid peptide acting as a peripherally specific, highly selective agonist of the κ-opioid receptor (KOR). It acts as an analgesic by activating KORs on peripheral nerve terminals and KORs expressed by certain immune system cells. It may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. It is under development by Cara Therapeutics as an intravenous agent for the treatment of postoperative pain. It lacks the central side effects due to its peripheral selectivity. It is also being investigated for the treatment of pruritus (itching). It has completed phase II clinical trials for postoperative pain and has demonstrated significant and "robust" clinical efficacy, along with being safe and well-tolerated. It is also in phase II clinical trials for uremic pruritus in hemodialysis patients. Uses: Difelikefalin may be useful in the prophylaxis and treatment of pain and inflammation associated with a variety of diseases and conditions. it is used as an intravenous agent for the treatment of postoperative pain. it is also being investigated for the treatment of pruritus (itching). Alternative Names: N1-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-amino-4-piperidinecarboxylic acid; CR 845; D-Phe-D-Phe-D-Leu-D-Lys-[gamma-(4-N-piperidinyl)amino carboxylic acid]; 1-(D-Phenylalanyl-D-phenylalanyl-D-leucyl-D-lysyl)-4-aminopiper | |
| Difficidin | Difficidin is produced by the strain of Bacillus subtilis. It has broad spectrum of aerobic and anaerobic bacterial activity. CAS No. 95152-88-8. Molecular formula: C31H45O6P. Mole weight: 544.66. | |
| Diflubenzuron-[13C6] | Diflubenzuron-[13C6] is the labelled analogue of Diflubenzuron, which is a benzoylurea-based pesticide and chitin synthesis inhibitor. Alternative Names: Diflubenzuron-13C6; 1-(4-Chlorophenyl-13C6)-3-(2,6-difluorobenzoyl)-urea; N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide-13C6; Difluron-13C6; Larvakil-13C6; Micromite-13C6; N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea-13C6; Rotadin-13C6; Diflubenzuron-(chlorophenyl-13C6). Grades: 95% by HPLC; 98% atom 13C. CAS No. 1581694-97-4. Molecular formula: C8[13C]6H9ClF2N2O2. Mole weight: 316.64. | |
| Di-Gln19-Retatrutide | Di-Gln19-Retatrutide. | |
| Di-Gln3-Retatrutide | Di-Gln3-Retatrutide. | |
| Di-Glu24-Retatrutide | Di-Glu24-Retatrutide. | |
| Di-Glu28-Retatrutide | Di-Glu28-Retatrutide. | |
| Di-Gly29-Retatrutide | Di-Gly29-Retatrutide. | |
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