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 | |
|---|---|---|
| D-Psicose-[3-C-d] | D-Psicose-[3-C-d]. Synonyms: Allulose-3-C-d; D-Allulose-3-C-d; D-Psi-3-C-d; D-Psicopyranose-3-C-d; D-Psicopyranoside-3-C-d; D-Psicose-3-C-d; D-Ribo-2-hexulose-3-C-d. CAS No. 53685-24-8. Molecular formula: C6H11DO6. Mole weight: 181.17. |  |
| D-psicose-[UL-13C6] | D-psicose-[UL-13C6] is a labelled analogue of D-psicose that is a C3 epimer of L-Fructose. Synonyms: D-[UL-13C6]psicose; D-psicose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-ribitol-[1-13C] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: D-ribitol 1-13C. Grade: 95% by CP; 99% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-Ribitol-[2-13C] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: D-[2-13C]ribitol; D-[2-13C]adonitol; D-ribitol-2-13C. Grade: 98% by CP; 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-Ribitol-[3-13C] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: [3-13C]ribitol; [3-13C]adonitol; ribitol-3-13C. Grade: 98% (CP); 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-Ribitol-[5-13C] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: D-[5-13C]ribitol; D-[5-13C]adonitol; D-ribitol-5-13C. Grade: 98% (CP); 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-ribo-Phytosphingosine-[13C2,d2] | D-ribo-Phytosphingosine-[13C2,d2]. Uses: Phytosphingosine is a natural anti-microbial compound and it is involved in several cellular processes such as cell differentiation and anti-inflammation. Synonyms: D-ribo-Phytosphingosine-13C2,d2; (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol-13C2,d2; Phytosphingosine-13C2,d2; (+)-D-ribo-Phytosphingosine-13C2,d2; 4-D-Hydroxysphinganine-13C2,d2; D-ribo-1,3,4-Trihydroxy-2-aminooctadecane-13C2,d2. Grade: ≥98%. CAS No. 237757-10-7. Molecular formula: C16[13C]2H37D2NO3. Mole weight: 321.50. | |
| D-Ribose-[1-13C] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-Ribofuranose-1-13C; D-(1-13C)Ribofuranose. Grade: 99% by CP; 99% atom 13C. CAS No. 70849-24-0. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-ribose-[1-13C,1-d] | D-ribose-[1-13C,1-d]. Synonyms: D-[1-13C,1-2H]ribose; D-ribose-1-13C,1-d. Molecular formula: C4[13C]H9DO5. Mole weight: 152.13. | |
| D-Ribose-[1-18O] | D-Ribose-[1-18O]. Synonyms: D-[1-18O]ribose; D-ribose-1-18O; D-Rib-1-18O; D-Ribopyranose-1-18O; D-Ribopyranoside-1-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-Ribose-[1,2-13C2] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-1,2-13C2; D-(-)-Ribose-1,2-13C2. Grade: ≥99% by HPLC; 99% atom 13C. CAS No. 209909-88-6. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| D-ribose-[1,2,3,4,5,5'-d6] | D-ribose-[1,2,3,4,5,5'-d6]. Synonyms: D-[UL-2H6]ribose; D-ribose-1,2,3,4,5,5-d6; D-ribose-U-d6; D-[1,2,3,4,5,5'-D6]ribose. Molecular formula: C5H4D6O5. Mole weight: 156.17. | |
| D-Ribose-[1,3-13C2] | Labelled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-[1,3-13C2]Ribose; Ribose-1,3-13C2; D-(-)-Ribose-1,3-13C2. CAS No. 478511-79-4. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Ribose-[13C5] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-13C5; D-(-)-Ribose-13C5; D-[UL-13C5]-Ribose. CAS No. 202114-47-4. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-Ribose-[1,5-13C2] | Labelled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-1,5-13C2; D-(-)-Ribose-1,5-13C2. Grade: 98% atom 13C. CAS No. 213825-56-0. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-ribose-[1-d] | D-Ribose-[1-d] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-ribose 1-D. Grade: 98% by CP; 98% atom D. CAS No. 119540-50-0. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Ribose-[2-13C] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: [2-13C]-D-Ribose; D-[2-13C]ribose. Grade: 99% atom 13C. CAS No. 83379-40-2. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-ribose-[2,3,4,5-13C4] | D-ribose-[2,3,4,5-13C4]. Synonyms: D-ribose 2,3,4,5-13C4. Grade: 98% by CP; 99% atom 13C. CAS No. 478506-23-9. Molecular formula: C[13C]4H10O5. Mole weight: 154.10. | |
| D-ribose-[2,3,4,5,5'-d5] | D-ribose-[2,3,4,5,5'-d5]. Synonyms: D-ribose-2,3,4,5,5-d5; D-[2,3,4,5,5'-D5]ribose. Molecular formula: C5H5D5O5. Mole weight: 155.16. | |
| D-Ribose-[2,5-13C2] | Labelled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-2,5-13C2; D-(-)-Ribose-2,5-13C2. CAS No. 213825-57-1. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-ribose-[2-d] | D-Ribose-[2-d] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-ribose 2-D. Grade: 98% by CP; 98% atom D. CAS No. 202480-69-1. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Ribose-[3-13C] | Labelled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-3-13C; D-(-)-Ribose-3-13C. CAS No. 211947-12-5. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-ribose-[3,4,5-13C3] | Labelled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-[3,4,5-13C3]ribose; D-ribose-3,4,5-13C3. Molecular formula: C2[13C]3H10O5. Mole weight: 153.11. | |
| D-ribose-[3-d] | D-Ribose-[3-d] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-ribose 3-D. Grade: 98% by CP; 98% atom D. CAS No. 169783-76-0. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Ribose-[4-13C] | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-4-13C; D-(-)-Ribose-4-13C; D-[4-13C]ribose. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Ribose-[4,5-13C2] | Labeled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-[4,5-13C2]ribose; D-Ribose-4,5-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| D-Ribose-[4-d] | D-Ribose-[4-d] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-[4-2H]ribose; D-ribose-4-d; D-[4-D]ribose; Ribose-4-d; D-(-)-Ribose-4-d; D-Rib-4-d; D-Ribopyranose-4-d; D-Ribopyranoside-4-d. Grade: ≥90%. CAS No. 478506-29-5. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Ribose-[5-13C] | D-Ribose-[5-13C]. Synonyms: D-Ribose 13C. CAS No. 139657-62-8. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-ribose-[5,5-d2] | D-Ribose-[5,5'-d2] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-ribose 5,5-D2. Grade: 98% by CP; 98% atom D. CAS No. 478506-32-0. Molecular formula: C5H8D2O5. Mole weight: 152.1. | |
| D-ribulose-[1-13C] | D-ribulose-[1-13C] is a labelled compound of D-ribulose, a metabolite in pentose and glucuronate interconversions. Synonyms: D-[1-13C]ribulose; D-[1-13C]erythro-pent-2-ulose; D-[1-13C]adonose; D-ribulose-1-13C. CAS No. 131771-70-5. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-ribulose-[2-13C] | D-ribulose-[2-13C] is a labelled compound of D-ribulose, a metabolite in pentose and glucuronate interconversions. Synonyms: D-[2-13C]ribulose; D-[2-13C]erythro-pent-2-ulose; D-[2-13C]adonose; D-ribulose-2-13C. CAS No. 131771-71-6. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| Dronedarone-[d6] Hydrochloride | Dronedarone-[d6] HCl is a labelled analogue of Dronedarone. Dronedarone is a medication used to treat atrial fibrillation and atrial flutter. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide-d6 Hydrochloride; SR33589-d6 Hydrochloride; Multaq-d6 Hydrochloride. Grade: >95%. CAS No. 1329809-23-5. Molecular formula: C31H39D6ClN2O5S. Mole weight: 599.26. | |
| Dronedarone hydrochloride | Dronedarone HCl is a therapy for the treatment of patients with paroxysmal and persistent atrial fibrillation or atrial flutter. Synonyms: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride; SR33589 Hydrochloride; Multaq Hydrochloride. Grade: >98%. CAS No. 141625-93-6. Molecular formula: C31H44N2O5S.HCl. Mole weight: 593.22. | |
| (+)-Dropropizine | (+)-Dropropizine is an antitussive and central sedative therapeutic agent. Synonyms: 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (2R)-; (2R)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol; 1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R)-; (R)-(+)-Dropropizine; (R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol; (R)-Dropropizine; d-Dropropizine; Dextrodropropizine. Grade: ≥95%. CAS No. 99291-24-4. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| Drospirenone | Drospirenone is a synthetic hormone used in birth control pills and postmenopausal hormone replacement therapy pills. Synonyms: Drospirenone; dihydrospirorenone; drospirenone; ZK 3059; ZK30595; 67392-87-4; Drospirenona; Drospirenonum; Dehydrospirorenone. Grade: >98%. CAS No. 67392-87-4. Molecular formula: C24H30O3. Mole weight: 366.49. | |
| Drospirenone-[d4] | Drospirenone-[d4] is an isotope labelled Drospirenone. Drospirenone can be used in birth control pills and postmenopausal hormone replacement therapy pills. It is a synthetic progestogen exhibiting antimineralocorticoid and antiandrogenic activity. Synonyms: Drospirenone D4. Grade: 98% by HPLC; 96% atom D. Molecular formula: C24H26D4O3. Mole weight: 370.52. | |
| D-Sorbitol-[1-13C] | D-Sorbitol-[1-13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-[1-13C]glucitol; Glucarine-1-13C; Esasorb-1-13C; Cholaxine-1-13C; Karion-1-13C; Sionite-1-13C; Sionon-1-13C. Grade: 99% atom 13C. CAS No. 132144-93-5. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-Sorbitol-[13C6] | D-Sorbitol-[13C6] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-Glucitol-13C6; D-Sorbitol-13C6; Glucarine-13C6; Esasorb-13C6; Cholaxine-13C6; Karion-13C6; Sionite-13C6; Sionon-13C6. Grade: 99% (CP); 99% atom 13C. CAS No. 121067-66-1. Molecular formula: [13C]6H14O6. Mole weight: 188.13. | |
| D-Sorbitol-[2-13C] | D-Sorbitol-2-[13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Synonyms: D-Glucitol-2-13C; D-Sorbitol-2-13C; Glucarine-2-13C; Esasorb-2-13C; Cholaxine-2-13C; Karion-2-13C; Sionite-2-13C; Sionon-2-13C. Grade: 99% (CP); 99% atom 13C. CAS No. 287100-73-6. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-sorbose-[UL-13C6] | D-sorbose-[UL-13C6]. Synonyms: D-[UL-13C6]sorbose; D-sorbose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-Tagatose-[1-13C] | A labelled analogue of D-Tagatose. D-Tagatose is a monosaccharide which is used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation. Synonyms: D-lyxo-2-Hexulose-1-13C; D-[1-13C]Tagatose. CAS No. 478506-42-2. Molecular formula: C5[13C]H12O6. Mole weight: 180.16. | |
| D-Tagatose-[2-13C] | A labelled analogue of D-Tagatose. D-Tagatose is a monosaccharide which is used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation. Synonyms: D-lyxo-2-Hexulose-2-13C; D-[2-13C]Tagatose. CAS No. 478506-44-4. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-tagatose-[UL-13C6] | A labelled analogue of D-Tagatose. D-Tagatose is a monosaccharide which is used as a low-calorie sweetener, as an intermediate for synthesis of other optically active compounds, and as an additive in detergent, cosmetic, and pharmaceutical formulation. Synonyms: D-[UL-13C6]tagatose; D-tagatose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-talose-[1-13C] | D-talose-[1-13C]. Synonyms: D(+)-Talose-13C; NSC 224293-13C; D-[1-13C]talose. CAS No. 70849-29-5. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-talose-[1-13C,1-d] | D-talose-[1-13C,1-d]. Synonyms: D-[1-13C,1-2H]talose; D-talose-1-13C,1-d; D-[1-13C,1-D]talose. Molecular formula: C5[13C]H11DO6. Mole weight: 182.16. | |
| D-talose-[1,2-13C2] | D-talose-[1,2-13C2] is a labelled analogue of D-talose which is a C-2 epimer of galactose. D-talose has been used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia. Synonyms: D-[1,2-13C2]talose; D-talose-1,2-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-talose-[1,2,3-13C3] | D-talose-[1,2,3-13C3] is a labelled analogue of D-talose which is a C-2 epimer of galactose. D-talose has been used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia. Synonyms: D-[1,2,3-13C3]talose; D-talose-1,2,3-13C3. Molecular formula: C3[13C]3H12O6. Mole weight: 183.13. | |
| D-talose-[2-13C] | D-talose-[2-13C]. Synonyms: D-talose 2-13C. Grade: 95% by CP; 99% atom 13C. CAS No. 83379-36-6. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-talose-[4-13C] | D-talose-[4-13C] is a labelled analogue of D-talose which is a C-2 epimer of galactose. D-talose has been used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia. Synonyms: D-[4-13C]talose; D-talose-4-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-talose-[UL-13C6] | D-talose-[UL-13C6] is a labelled analogue of D-talose which is a C-2 epimer of galactose. D-talose has been used as a substrate to identify, differentiate and characterize ribose-5-phosphate isomerase(s) of Clostridia. Synonyms: D-[UL-13C6]talose; D-talose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| (+)-D-threo-PDMP hydrochloride | (+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP. (+)-D-threo-PDMP is an inhibitor of glucosylceramide synthase. Synonyms: d-threo-PDMP; 109836-82-0; 80938-69-8; (+)-D-threo-PDMP (hydrochloride); DL-threo-PDMP (hydrochloride); 139889-62-6; N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide; hydrochloride; N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide, monohydrochloride; SMR000326846; DL-threo-PDMP; (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride; D-Threo-pdmp-HCl; MLS000859987; MLS002153295; BML3-D11; CHEMBL1255585; EX-A8002H; DTXSID401017468; D-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL; AKOS040755898; J-002336; D-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol*HCl; N-((1R,2R)-1-hydroxy-3-morpholino-1-phenylpropan-2-yl)decanamide hydrochloride; Decanamide,N-[(1R,2R)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,hydrochloride(1:1),rel-. Grade: ≥98%. CAS No. 139889-62-6. Molecular formula: C23H38N2O3·HCl. Mole weight: 427.03. | |
| D-Threose-[1-13C] | D-Threose-[1-13C] is a labelled compound of D-Threose, a carbohydrate that has been used in the synthesis of glucose and mannose derivatives. Synonyms: D-Threose 1-13C. Grade: 95% by CP; 98% atom 13C. CAS No. 70849-20-6. Molecular formula: C3[13C]H8O4. Mole weight: 121.1. | |
| D-Threose-[2-13C] | D-Threose-[2-13C] is a labelled compound of D-Threose, a carbohydrate that has been used in the synthesis of glucose and mannose derivatives. Synonyms: D-Threose 2-13C. Grade: 95% by CP; 98% atom 13C. CAS No. 478506-49-9. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-Threose-[4-13C] | D-Threose-[4-13C] is a labelled compound of D-Threose, a carbohydrate that has been used in the synthesis of glucose and mannose derivatives. Synonyms: (2S,3R)-2,3,4-trihydroxy-butanal-4-13C; [S-(R*,S*)]-2,3,4-Trihydroxy-butanal-4-13C; D-(-)-Threose-4-13C. CAS No. 90913-09-0. Molecular formula: C3[13C]H8O4. Mole weight: 121.10. | |
| D-Trehalose-[13C12] | D-Trehalose-[13C12]. Synonyms: alpha,alpha-[UL-13C12]trehalose; [UL-13C6]Glc(a1-1a)[UL-13C6]Glc; alpha,alpha-trehalose-U-13C12; α,α-[UL-13C12]trehalose; 1-O-α-D-[UL-13C6]Glucopyranosyl-α-D-[UL-13C6]glucopyranoside; α-D-[UL-13C6]Glcp-(1?1)-α-D-[UL-13C6]Glcp; D-(+)-Trehalose-13C12; α-D-Glucopyranosyl-α-D-glucopyranoside-13C12; D-Trehalose-13C12; α,α-Trehalose-13C12. Grade: 99% by CP; 99% atom 13C. Molecular formula: [13C]12H22O11. Mole weight: 354.21. | |
| D-Tryptophan-[indole-d5] | D-Tryptophan-[indole-d5] is a labelled D-Tryptophan. Tryptophan is an essential amino acid obtained from diet. Tryptophan is also a precursor of the neurotransmitter serotonin and the hormone melatonin. Synonyms: (R)-2-Amino-3-(3-indoyl)propionic Acid-d5; H-D-Trp-OH-d5. Grade: 95% by HPLC; 98% atom D. CAS No. 1202359-57-6. Molecular formula: C11H7D5N2O2. Mole weight: 209.26. | |
| D-Tyrosine-[d4] | D-Tyrosine-[d4] is the labelled analogue of D-tyrosine. Tyrosine is a non-essential amino acid synthesized from phenylalanine. It is the precursor of some neurotransmitters. Synonyms: D-4-Hydroxyphenyl-2,3,5,6-d4-alanine; D-Tyrosine-(phenyl-d4); (2R)-2-Amino-3-(4-hydroxyphenyl)propanoic Acid-d4; (R)-Tyrosine-d4; D-p-Tyrosine-d4; H-D-Tyr-OH-d4; D-Tyrosine-d4; p-Hydroxyphenyl-D-alanine-d4; H-D-Tyr-OH-d4. Grade: ≥ 99% (CP); ≥ 98% atom D. CAS No. 944386-47-4. Molecular formula: C9H7D4NO3. Mole weight: 185.21. | |
| D-[UL-13C6]Glucosamine Hydrochloride | D-[UL-13C6]Glucosamine Hydrochloride is the labelled derivative of D-Glucosamine. Novel application of glucosamine is to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Synonyms: 2-Amino-2-deoxy-D-[UL-13C6]glucose Hydrochloride; D-[UL-13C6]Glucosamine Hydrochloride; 2-amino-2-deoxy-D-glucose-[UL-13C6] hydrochloride; 2-amino-2-deoxy-D-glucose-13C6 hydrochloride; D-Glucosamine-13C6 Hydrochloride; 2-Deoxy-2-amino-D-glucose-13C6 hydrochloride; D-(+)-Glucosamine-13C6 hydrochloride; Chitosamine-13C6 hydrochloride. Grade: 98% by CP. Molecular formula: [13C]6H14ClNO5. Mole weight: 221.59. | |
| (±)-Duloxetine | (±)-Duloxetine is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 2-Thiophenepropanamine, N-methyl-γ-(1-naphthalenyloxy)-; N-Methyl-γ-(1-naphthalenyloxy)-2-thiophenepropanamine; N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine; (+/-)-Duloxetine. Grade: 95%. CAS No. 116817-13-1. Molecular formula: C18H19NOS. Mole weight: 297.41. | |
| (±)-Duloxetine-d5 Oxalate (N-methyl-d3; propamine-d2) | One of the isotopic labelled form of (±)-Duloxetine, which is a racemate form of duloxetine that could be used as an antidepressant agent. Synonyms: (±)-N-Methyl-3-(1-phtalenyloxy)-3-(2-thienyl)propamine d3. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H18D3NO5S. Mole weight: 392.48. | |
| Duloxetine hydrochloride | Duloxetine Hydrochloride is a serotonin-norepinephrine reuptake inhibitor with Ki of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD). Synonyms: LY-248686 HCl; LY 248686 HCl; LY248686 HCl. Grade: >98%. CAS No. 136434-34-9. Molecular formula: C18H19NOS.HCl. Mole weight: 333.88. | |
| Duocarmycin DM | Duocarmycin DM is a DNA minor-groove alkylating agent, which can be used as an antibody drug conjugate (ADC) toxin. Duocarmycin DM is based on its characteristic curved indole structure and a spirocyclopropylcyclohexadienone electrophile to act anticancer activity. Synonyms: (S)-(1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl)(5-(2-(dimethylamino)ethoxy)-1H-indol-2-yl)methanone TFA. Grade: 95%. Molecular formula: C28H27ClF3N3O5. Mole weight: 577.98. | |
| Duocarmycin DM free base | Duocarmycin DM free base is a DNA minor-groove alkylating agent, which can be used as an antibody drug conjugate (ADC) toxin. Duocarmycin DM free base is based on its characteristic curved indole structure and a spirocyclopropylcyclohexadienone electrophile to act anticancer activity. Synonyms: [(1S)-1-(Chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl]{5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl}methanone; Methanone, [(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl][5-[2-(dimethylamino)ethoxy]-1H-indol-2-yl]-. Grade: ≥97%. CAS No. 1116745-06-2. Molecular formula: C26H26ClN3O3. Mole weight: 463.96. | |
| Duocarmycin MB | Duocarmycin MB is an antibody drug conjugate (ADC) toxin that can be used against multidrug resistant cell lines. Duocarmycin is a DNA alkylating agent that binds in minor groove. Synonyms: Carbamic acid, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-6-yl]-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-6-yl]carbamate; 2-Methyl-2-propanyl (2-{[(1S)-1-(chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl]carbonyl}-1H-indol-6-yl)carbamate. Grade: ≥95%. CAS No. 1613286-58-0. Molecular formula: C27H26ClN3O4. Mole weight: 491.97. | |
| DUPA(OtBu)-OH | DUPA(OtBu)-OH is a PEG linker for antibody-drug-conjugation (ADC). DUPA(OtBu)-OH is a DUPA precursor. DUPA is used as the targeting moiety to actively deliver Docetaxel (DTX) for treatment of Prostate-Specific Membrane Antigen (PSMA) expressing prostate cancer. Synonyms: (S)-5-tert-Butoxy-4-(3-((s)-1,5-di-tert-butoxy-1,5-dioxopentan-2-yl)ureido)-5-oxopentanoic Acid; L-Glutamic acid, N-[[[(1S)-3-carboxy-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester; 2-[3-(1,3-bis-tert-butoxycarbonylpropyl)ureido]pentanedioic acid 1-tert-butyl ester. Grade: 95%. CAS No. 1026987-94-9. Molecular formula: C23H40N2O9. Mole weight: 488.57. | |
| Dutasteride | Dutasteride is a dual 5-α reductase inhibitor that inhibits conversion of testosterone to dihydrotestosterone (DHT). Synonyms: 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; 4-Azaandrost-1-ene-17-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-, (5α,17β)-; (5α,17β)-N-[(2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxamide; Avodart; Avolve; GG 745; GI 198745; Veltride. Grade: >98%. CAS No. 164656-23-9. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. | |
| Dutasteride-[13C6] | Dutasteride-[13C6] is the labelled analogue of Dutasteride. Dutasteride is a triple 5α-reductase inhibitor that inhibits conversion of testosterone to dihydrotestosterone. Dutasteride is a medication primarily used to treat the symptoms of an enlarged prostate. Synonyms: Dutasteride 13C6. Grade: 95% by HPLC; 95% atom 13C. CAS No. 1217685-27-2. Molecular formula: C21[13C]6H30F6N2O2. Mole weight: 534.49. | |
| D-Valine-[d8] | D-Valine-[d8] is a labelled D-Valine. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Synonyms: (R)-2-Aminoisovaleric Acid-d8; H-D-Val-OH-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1116448-82-8. Molecular formula: C5H3D8NO2. Mole weight: 125.2. | |
| D-Xylitol-[1-13C] | D-Xylitol-[1-13C]. Synonyms: D-xylitol 1-13C; D-[1-13C]xylitol. Grade: 98% by CP; 99% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-xylitol-[2-13C] | D-xylitol-[2-13C] is a labelled Xylitol, which is a lower-calorie alternative to table sugar. Studies have shown that xylitol chewing gum can benefit acute otitis media. Xylitol is categorized by the U.S. FDA as a food additive. Synonyms: D-[2-13C]xylitol; D-xylitol-2-13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
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