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| Product | Description | |
|---|---|---|
| D-Alanine-N-T-BOC-[15N] | D-Alanine-N-T-BOC-[15N], is a labelled D-alanine-N-T-BOC. Alanine is one of the non-essential amino acids for humans. Alanine is the key compound in glucose-alanine cycle. Grade: 98% by HPLC; 98% atom 15N. Molecular formula: C8H15[15N]O4. Mole weight: 190.20. |  |
| Dalfampridine-[d6] | Dalfampridine-[d6] is the isotope labelled analog of Fampridine. Fampridine is a potent convulsant. Synonyms: Dalfampridine D6; 4-Pyridinamine-d4; 4-Aminopyridine-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 45498-20-2. Molecular formula: C5H2D6N2. Mole weight: 100.15. | |
| D-allitol-[1-13C] | A labelled analogue of D-allitol. Allitol is isolated from the herb of Itea yunnanensis Franch. It is an important intermediate of some medicines against diabetes, cancer, and viral infections, including AIDS. Synonyms: D-[1-13C]allitol; L-[6-13C]allitol; D-allitol-1-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.17. | |
| D-Allose | D-Allose is a remarkable monosaccharide, aiding in the realm of cutting-edge biomedical research and progressive drug development in cancer. Synonyms: b-D-Allose. Grade: 97.0%. CAS No. 2595-97-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Allose-[1-13C] | D-Allose-[1-13C] is a labelled form of D-Allose. D-Allose is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells. Synonyms: D-[1-13C]Allose; D-Allopyranose-13C. CAS No. 70849-28-4. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Allose-[1,2,3,4,5,6-13C6] | D-Allose-[1,2,3,4,5,6-13C6]. Synonyms: D-Allose-UL-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-Allose-[2-13C] | Isotope labelled analogue of D-Allose is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells. Synonyms: D-[2-13C]allose; D-Allose-2-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Allose-[3-13C] | Isotope labelled analogue of D-Allose is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells. Synonyms: D-Allose-3-13C; D-[3-13C]allose. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-allose-[3-d] | D-allose-[3-d]. Synonyms: D-[3-2H]allose; D-allose-3-d; D-[3-D]allose. Molecular formula: C6H11DO6. Mole weight: 181.16. | |
| D-allose-[UL-13C6] | D-Allose is a rare naturally occurring monosaccharide, known to exert anti-proliferative effects on cancer cells. Synonyms: D-[UL-13C6]allose; D-allose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| D-Altrose-[1-13C] | D-Altrose-[1-13C]. Synonyms: (1-13C)-D-altrose; D-[1-13C]altrose. CAS No. 70849-27-3. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-altrose-[1,3-13C2] | D-Altrose is the epimer of D-glucose at C3 and have recently been discovered to possess antioxidant properties by the suppression of reactive oxygen species production in mitochondria due to competition with D-glucose at the cellular level. Synonyms: D-[1,3-13C2]altrose; D-altrose-1,3-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-Altrose-[2-13C] | Isotope Labelled D-Altrose is the epimer of D-glucose at C3 and have recently been discovered to possess antioxidant properties by the suppression of reactive oxygen species production in mitochondria due to competition with D-glucose at the cellular level. Synonyms: D-[2-13C]altrose; D-Altrose-2-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-altrose-[2,3-13C2] | D-Altrose is the epimer of D-glucose at C3 and has recently been discovered to possess antioxidant properties by the suppression of reactive oxygen species production in mitochondria due to competition with D-glucose at the cellular level. Synonyms: D-[2,3-13C2]altrose; D-altrose-2,3-13C2; 2,3-13C2-Glucose. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-altrose-[UL-13C6] | D-Altrose is the epimer of D-glucose at C3 and have recently been discovered to possess antioxidant properties by the suppression of reactive oxygen species production in mitochondria due to competition with D-glucose at the cellular level. Synonyms: D-[UL-13C6]altrose; D-altrose-U-13C6. Molecular formula: [13C]6H12O6. Mole weight: 186.11. | |
| DAMPA-[d3] | DAMPA-[d3] is the isotope labelled analog of DAMPA. DAMPA is an antitumor agent. Synonyms: DAMPA D3. Grade: 95%; 98% atom D. CAS No. 1794780-00-9. Molecular formula: C15H12D3N7O2. Mole weight: 328.34. | |
| Danofloxacin-[d3] | Danofloxacin-[d3] is the labelled analogue of Danofloxacin. Danofloxacin is a fluoroquinolone synthetic antibacterial agent, which mainly acts by inhibiting bacterial DNA gyrase. Synonyms: Danofloxacin-D3; 1-Cyclopropyl-6-fluoro-7-(5-methyl-D3-2,5-diazabicyclo-[2.2.1]hept-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; Danofloxacin D3 (methyl-D3); Danofloxacine-d3; Danofloxacino-d3; Advocin-d3; Advocip-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1217683-55-0. Molecular formula: C19H17D3FN3O3. Mole weight: 360.40. | |
| Dantrolene-[13C3] | Dantrolene-[13C3] is a labelled Dantrolene. Dantrolene is a muscle relaxant that acts via inhibiting Ca2+ ions release from sarcoplasmic reticulum. Dantrolene is used in the treatment of malignant hyperthermia. Synonyms: Dantrolene 13C3; 1-{[1-[5-(4-Nitrophenyl)-furan-2-yl]-methylidene]-amino}-imidazolidine-2,4-dione-[2,4,5-13C3]. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1185234-99-4. Molecular formula: C11[13C]3H10N4O5. Mole weight: 317.28. | |
| Dapagliflozin-[d5] | Dapagliflozin-[d5] is a labelled analogue of Dapagliflozin. Dapagliflozin is a selective sodium-glucose cotransporter-2 inhibitor that reduces renal glucose reabsorption and is used to treat patients with type 2 diabetes. Synonyms: Dapagliflozin D5. Grade: 95% by HPLC; 95% atom D. CAS No. 1204219-80-6. Molecular formula: C21H20D5ClO6. Mole weight: 413.90. | |
| Dapoxetine-[d7] hydrochloride | A labelled analogue of Dapoxetine. Dapoxetine is a selective serotonin reuptake inhibitor (SSRI) used for the treatment of premature ejaculation. Synonyms: (αS)-N,N-Dimethyl-α-[2-(1-naphthalenyl-2,3,4,5,6,7,8-d7-oxy)ethyl]benzenemethanamine. Grade: > 95%. Molecular formula: C21H17D7ClNO. Mole weight: 348.93. | |
| Dapsone-[13C12] | Dapsone-[13C12] is the labelled analogue of Dapsone. Dapsone is an antibiotic commonly used in combination with rifampicin and clofazimine for the treatment of leprosy. Synonyms: Dapsone-13C12; DADPS-13C12; DDS-13C12; Avlosulfon-13C12; Croysulfone-13C12; Diphenasone-13C12; Disulone-13C12; Dumitone-13C12; Sulphadione-13C12; 4,4'-Sulfonylbisbenzeneamine-13C12; 1,1'-Sulfonylbis[4-aminobenzene]-13C12; NSC 6091-13C12; 4,4'-Diaminodiphenyl-13C12-sulfone. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1632119-29-9. Molecular formula: [13C]12H12N2O2S. Mole weight: 260.21. | |
| Dapsone-[d8] | Dapsone-[d8] is the isotopically labelled Dapsone. Dapsone is an antibiotic used for the treatment of leprosy commonly in combination with rifampicin and clofazimine. Synonyms: Dapsone D8; 4,4'-Sulfonylbisbenzeneamine-D8; 4,4'-Sulfonylbis-benzen-2,3,5,6-d4-amine. Grade: 95% by HPLC; 95% atom D. CAS No. 557794-38-4. Molecular formula: C12H4D8N2O2S. Mole weight: 256.35. | |
| Daptomycin-[d5] Trifluoroacetate | Daptomycin-[d5] Trifluoroacetate is a labelled analogue of Daptomycin. Daptomycin is an antibiotic used for the treatment of infections caused by Gram-positive organisms. Synonyms: Daptomycin D5 Trifluoroacetate; [D5]-Cubicin; Ly-146032-d5 Trifluoroacetic Salt; Cidecin-d5 Trifluoroacetic Salt; Cubicin-d5 Trifluoroacetic Salt; Daptomycin-d5 Trifluoroacetic Acid Salt. Grade: 95% by HPLC; 95% atom D. CAS No. 1356579-56-0. Molecular formula: C78H99D5F9N17O32. Mole weight: 1967.77. | |
| D-Arabinitol-[1-13C] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[1-13C]arabinitol; D-[1-13C]arabitol; D-[5-13C]lyxitol; D-arabinitol (1-13C); arabite (1-13C); D-arabinitol-1-13C. Grade: 98% (CP); 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-arabinitol-[1,2-13C2] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-Arabitol-1,2-13C2; D-Lyxitol-1,2-13C2; D-[4,5-13C2]lyxitol; D-[1,2-13C2]arabinitol; D-Arabinitol-1,2-13C2. Grade: 98% by CP; 98% atom 13C. Molecular formula: C3[13C]2H12O5. Mole weight: 154.13. | |
| D-arabinitol-[13C5] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[UL-13C5]arabinitol; D-arabinitol 13C5. Grade: 98% by CP; 98% atom 13C. Molecular formula: [13C]5H12O5. Mole weight: 157.11. | |
| D-Arabinitol-[2-13C] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[2-13C]arabinitol; D-[2-13C]arabitol; D-[4-13C]lyxitol; D-arabinitol (2-13C); arabite (2-13C); D-arabinitol-2-13C. Grade: 98% by CP; 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-arabinitol-[4,5-13C2] | D-arabinitol-[4,5-13C2] is an isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[4,5-13C2]arabinitol; D-[4,5-13C2]arabitol; D-[1,2-13C2]lyxitol; D-arabinitol (4,5-13C2); arabite (4,5-13C2); D-arabinitol-4,5-13C2. Molecular formula: C3[13C]2H12O5. Mole weight: 154.13. | |
| D-Arabinitol-[5-13C] | Isotope labelled analogue of D-arabinitol, a sugar alcohol. D-arabinitol was used as a diagnostic tool for the detection of fungal infections in neutropenic patients. Synonyms: D-[5-13C]arabinitol; D-[5-13C]arabitol; D-[1-13C]lyxitol; D-arabinitol (5-13C); arabite (5-13C); D-arabinitol-5-13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| D-Arabinose-[1-13C] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1-13C]Arabinose. Grade: 99% atom 13C. CAS No. 70849-23-9. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-arabinose-[1,2-13C2] | D-arabinose-[1,2-13C2] is an isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1,2-13C2]arabinose; D-arabinose-1,2-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-arabinose-[1,2,3,4,5,5'-d6] | D-arabinose-[1,2,3,4,5,5'-d6]. Synonyms: D-[UL-2H6]arabinose; D-arabinose-1,2,3,4,5,5-d6; D-arabinose-U-d6; D-[1,2,3,4,5,5'-D6]arabinose. Molecular formula: C5H4D6O5. Mole weight: 156.17. | |
| D-Arabinose-[1,3-13C2] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1,3-13C2]arabinose; D-Arabinose-1,3-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Arabinose-[13C5] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-Arabinose-13C5; D-[UL-13C5]arabinose. Grade: 98% (CP); 98% atom 13C. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-Arabinose-[1,5-13C2] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[1,5-13C2]arabinose; D-Arabinose-1,5-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Arabinose-[1-d] | D-Arabinose-[1-d] is the labelled analogue of D-Arabinose, which is an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-Arabinose-1-d; D-[1-2H]arabinose; D-Arabinopyranose-1-d; D-(-)-Arabinose-1-d. Grade: ≥90%. CAS No. 77583-92-7. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Arabinose-[2-13C] | D-Arabinose-[2-13C]. Synonyms: D-arabinose 2-13C. Grade: 98% by CP; 98% atom 13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-arabinose-[2,3-13C2] | D-arabinose-[2,3-13C2] is an isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[2,3-13C2]arabinose; D-arabinose-2,3-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-arabinose-[2,3,4,5-13C4] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[2,3,4,5-13C4]arabinose; D-Arabinose-2,3,4,5-13C4. Molecular formula: C[13C]4H10O5. Mole weight: 154.1. | |
| D-arabinose-[2,3,4,5,5'-d5] | D-arabinose-[2,3,4,5,5'-d5]. Synonyms: D-arabinose-2,3,4,5,5-d5; D-[2,3,4,5,5'-D5]arabinose. Molecular formula: C5H5D5O5. Mole weight: 155.16. | |
| D-arabinose-[2-d] | D-Arabinose-[2-d] is the labelled analogue of D-Arabinose, which is an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-arabinose 2-D. Grade: 98% by CP; 97% atom D. CAS No. 288846-87-7. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Arabinose-[3-13C] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[3-13C]arabinose; D-Arabinose-3-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-arabinose-[3,4,5-13C3] | D-arabinose-[3,4,5-13C3] is an isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[3,4,5-13C3]arabinose; D-arabinose-3,4,5-13C3. Molecular formula: C2[13C]3H10O5. Mole weight: 153.11. | |
| D-arabinose-[4-13C] | D-arabinose-[4-13C] is an isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[4-13C]arabinose; D-arabinose-4-13C. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-Arabinose-[4,5-13C2] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[4,5-13C2]arabinose; D-Arabinose-4,5-13C2. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| D-Arabinose-[5-13C] | Labelled D-Arabinose. D-Arabinose is an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[5-13C]arabinose. CAS No. 139657-60-6. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| D-arabinose-[5,5'-d2] | Isotope labelled analogue of D-Arabinose, an inhibitor of the enzyme glucose dehydrogenase. Synonyms: D-[5,5'-2H2]arabinose; D-arabinose-5,5-d2; D-[5,5'-D2]arabinose. Molecular formula: C5H8D2O5. Mole weight: 152.15. | |
| Darunavir-[d9] | Darunavir-[d9] is a labelled Darunavir. Darunavir is an antiretroviral medication for the prevention of HIV/AIDS. Synonyms: Darunavir D9. Grade: 95% by HPLC; 95% atom D. CAS No. 1133378-37-6. Molecular formula: C27H28D9N3O7S. Mole weight: 556.72. | |
| Dasatinib | Dasatinib, also known as BMS-354825, is an orally bioavailable synthetic small molecule-inhibitor of SRC-family protein-tyrosine kinases. Dasatinib binds to and inhibits the growth-promoting activities of these kinases. Apparently because of its less stringent binding affinity for the BCR-ABL kinase, dasatinib has been shown to overcome the resistance to imatinib of chronic myeloid leukemia (CML) cells harboring BCR-ABL kinase domain point mutations. SRC-family protein-tyrosine kinases interact with variety of cell-surface receptors and participate in intracellular signal transduction pathways; tumorigenic forms can occur through altered regulation or expression of the endogenous protein and by way of virally-encoded kinase genes. Synonyms: BMS-354825; BMS354825; BMS354825. Grade: >98%. CAS No. 302962-49-8. Molecular formula: C22H26ClN7O2S. Mole weight: 488.01. | |
| Dasatinib-[d8] | Dasatinib-[d8] is an isotope labelled Dasatinib. Dasatinib is a Bcr-Abl and Src family tyrosine kinase inhibitor approved for the treatment of chronic myelogenous leukemia and Philadelphia chromosome-positive acute lymphoblastic leukemia. Synonyms: Dasatinib D8. Grade: 98% by HPLC; 98% atom D. CAS No. 1132093-70-9. Molecular formula: C22H18D8ClN7O2S. Mole weight: 496.05. | |
| Datopotamab deruxtecan | Datopotamab deruxtecan is an antibody-drug conjugate consisting of a humanized anti-TROP2 IgG1 monoclonal antibody conjugated to a potent topoisomerase I inhibitor payload via a stable tetrapeptide-based cleavable linker. Synonyms: DS-1062; DS-1062A; Dato-DXd. CAS No. 2238831-60-0. | |
| Daun02 | Daun02 is a daunorubicin b-galactoside prodrug for use in conjunction. Uses: Adcs cytotoxin. Synonyms: Daun 02; Daun-02; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[({[4-(β-D-galactopyranosyloxy)-3-nitrobenzyl]oxy}carbonyl)amino]-α-L-lyxo-hexopyranoside; 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[[[4-(β-D-galactopyranosyloxy)-3-nitrophenyl]methoxy]carbonyl]amino]-α-L-lyxo-hexopyranosyl]oxy]-, (8S,10S)-; N-[4''-(β-Galactopyranosyl)-3''-nitrobenzyloxycarbonyl]daunomycin. Grade: >98%. CAS No. 290304-24-4. Molecular formula: C41H44N2O20. Mole weight: 884.79. | |
| Daunorubicin-[13C,d3] | Daunorubicin-[13C,d3], is the labelled analogue of Daunorubicin. Daunorubicin is used for acute myeloid leukemia, acute lymphocytic leukemia, chronic myelogenous leukemia, and Kaposi's sarcoma. Synonyms: Daunorubicin-13C,d3; (8S-cis)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione-3C,d3. Grade: 85% (CP); 98% atom D; 98% atom 13C. Molecular formula: C26[13C]H26D3NO10. Mole weight: 531.53. | |
| DBCO-sulfo-NHS Ester | DBCO-sulfo-NHS Ester. Synonyms: 6-oxo-6-(dibenzo[b,f]azacyclooct-4-yn-1-yl)-caproic acid sulfo-N-hydroxysuccinimide ester, sodium salt; DBCO-Sulfo-NHS ester (sodium). Grade: >98.0%. CAS No. 1400191-52-7. Molecular formula: C25H21N2NaO8S. Mole weight: 532.50. | |
| DC1 | DC1, an analogue of the minor groove-binding DNA alkylator CC-1065, is an ADC cytotoxic for the targeted treatment of cancer. Synonyms: (S)-N-(2-(1-(Chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-5-(3-mercaptopropanamido)-1H-indole-2-carboxamide; 1H-Indole-2-carboxamide, N-[2-[[(1S)-1-(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1H-indol-5-yl]-5-[(3-mercapto-1-oxopropyl)amino]-; N-(2-{[(1S)-1-(Chloromethyl)-5-hydroxy-1,2-dihydro-3H-benzo[e]indol-3-yl]carbonyl}-1H-indol-5-yl)-5-[(3-sulfanylpropanoyl)amino]-1H-indole-2-carboxamide. Grade: ≥95%. CAS No. 169901-27-3. Molecular formula: C34H28ClN5O4S. Mole weight: 638.14. | |
| DC10SMe | DC10SMe is a DNA alkylating agent useful in the synthesis of antibody drug conjugates (ADCs). DC10SMe has IC50 values of 15 pM, 12 pM and 12 pM against Ramos, Namalwa and HL60/s cancer cells, respectively. Synonyms: DC10SMe; CHEMBL2158589; AKOS040732934; HY-135122; CS-0109488. Molecular formula: C35H29N5O4S2. Mole weight: 647.77. | |
| D-Cellobiose-[1-13C] | D-Cellobiose-[1-13C] is the isotope labelled edtion of D-Cellobiose, like any other stable isotopical D-Cellobiose, a diasccharide consisting of two glucose. Synonyms: D-Cellobiose-1-13C; [1-13C]cellobiose; D-[1-13C]cellobiose. Molecular formula: C11[13C]H22O11. Mole weight: 343.29. | |
| D-Cellobiose-[1'-13C] | D-Cellobiose-[1'-13C] is intended for use as an internal standard for the quantification of D-Cellobiose, a diasccharide consisting of two glucose. Synonyms: D-Cellobiose-1'-13C; [1'-13C]cellobiose; D-[1'-13C]cellobiose. CAS No. 2892630-35-0. Molecular formula: C11[13C]H22O11. Mole weight: 343.29. | |
| D-Cellobiose-[13C12] | D-Cellobiose-[13C12] is the deuterium labelled form of D-Cellobiose, and D-Cellobiose is a disaccharide that consists of two β-glucose molecules linked by a β-1,4 glycosidic bond. It can be used as a substrate of β-glucosidase. Synonyms: [UL-13C12]cellobiose; 4-O-beta-D-[UL-13C6]glucopyranosyl-D-[UL-13C6]glucose; cellobiose-U-13C12; beta-D-[1-13C]glucopyranosyl-(1-4)-D-[1-13C]glucose. Molecular formula: [13C]12H22O11. Mole weight: 354.20. | |
| Debrisoquin-[13C,15N2] Hemisulfate | Debrisoquin-[13C,15N2] Hemisulfate is an isotope labelled Debrisoquin, which is an antihypertensive drug similar to guanethidine. Synonyms: Debrisoquin-13C,15N2 Hemisulfate. Grade: 98%; 98% atom 13C; 98% atom 15N. CAS No. 1246814-89-0. Molecular formula: C9[13C]H13N[15N]2.1/2(H2SO4). Mole weight: 227.25. | |
| Decane-[d22] | Decane-[d22]. Synonyms: Decane-d22. Grade: 99% by CP; 99% atom D. CAS No. 16416-29-8. Molecular formula: C10D22. Mole weight: 164.42. | |
| Decanoic-[10,10,10-d3] acid | Labelled Capric acid. Capric acid is a saturated fatty acid, which is found in the milk of various mammals and is a component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: 1-Decanoic Acid-d3; 1-Nonanecarboxylic Acid-d3; Capric Acid-d3; Caprinic Acid-d3; Caprynic Acid-d3; Decoic Acid-d3; Decylic Acid-d3; Emery 659-d3; Lunac 10-95-d3; Lunac 10-98-d3; Lunac 10-98E-d3; NAA 102-d3; NSC 5025-d3; Prifac 2906-d3; Prifac 296; -d3 n-Capric Acid-d3; n-Decanoic Acid-d3; n-Decoic Acid-d3; n-Decylic Acid-d3. Grade: 99% atom D. CAS No. 102611-15-4. Molecular formula: C10H17D3O2. Mole weight: 175.28. | |
| Decanoic acid-[1-13C] | Decanoic acid-[1-13C]. Synonyms: Capric acid-1-13C; Decanoic acid-1-13C. Grade: 99% atom 13C. CAS No. 84600-66-8. Molecular formula: C9[13C]H20O2. Mole weight: 173.26. | |
| Decanoic Acid-[d19] | Labelled Capric acid. Capric acid is a saturated fatty acid, which is found in the milk of various mammals and is a component of coconut oil and palm kernel oil. It can be used in organic synthesis, perfume manufacturing, medicine, lubricating grease, rubber, and dye. Synonyms: Decanoic-d19 acid; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecadeuteriodecanoic Acid. Grade: 98% atom D. CAS No. 88170-22-3. Molecular formula: C10HD19O2. Mole weight: 191.38. | |
| (±)-Decanoylcarnitine chloride | Homolog of acetylcarnitine chloride and (±)-Acetylcarnitine chloride is a weak AChR (cholinergic) agonist. Synonyms: (+/-)-Decanoylcarnitine chloride; (3-carboxy-2-decanoyloxypropyl)-trimethylazanium chloride. Grade: ≥98% by HPLC. CAS No. 14919-36-9. Molecular formula: C17H34ClNO4. Mole weight: 351.91. | |
| Decoquinate | Decoquinate is a feed additive intended for the control of coccidiosis, a debilitating protozoal infection in poultry. Grade: >98%. CAS No. 18507-89-6. Molecular formula: C24H35NO5. Mole weight: 417.54. | |
| DEET-[d10] | DEET-[d10] is the labelled analogue of DEET, which is the most common active ingredient added in many insect repellent products. Synonyms: DEET-D10; N,N-(Diethyl-d10)-3-methylbenzamide; 3-Methyl-N,N-(diethyl-d10)benzamide; N,N-(Diethyl-d10)-m-toluamide; M-Det-d10; m-DETA-d10; m-Delphene-d10; Dieltamid-d10; Flypel-d10; Metadelphene-d10; Diethyltoluamide-d10. Grade: 95% by HPLC; 98% atom D. CAS No. 1215576-01-4. Molecular formula: C12H7D10NO. Mole weight: 201.33. | |
| Deferasirox | Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid; Exjade; ICL-670; ICL-670A; CGP-72670. Grade: >98%. CAS No. 201530-41-8. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| Deferasirox-[d4] | Deferasirox-[d4] is a labelled orally active tridentate iron chelator. Synonyms: Deferasirox D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1133425-75-8. Molecular formula: C21H11D4N3O4. Mole weight: 377.38. | |
| Deferiprone-[d3] | Deferiprone-[d3] is a labelled product of Deferiprone, which is an iron chelator. Synonyms: Deferiprone D3; 1,2-Dimethyl-3-hydroxypyrid-4-one-d3; 3-Hydroxy-1,2-dimethyl-4(1H)-pyridinone-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1346601-82-8. Molecular formula: C7H6D3NO2. Mole weight: 142.17. | |
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