BOC Sciences 5 - Products

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
6-Hydroxy-DL-DOPA 6-Hydroxy-DL-DOPA is an allosteric inhibitor of RAD52 that suppresses RAD52 binding to single strand DNA binding domains (IC50 = 1.1 μM). 6-Hydroxy-DL-DOPA inhibits proliferation of BRCA-deficient cancer cells in vitro. Synonyms: 2,5-Dihydroxy-DL-tyrosine; 6-Hydroxydopa; 6-Ohdopa; 2,5-Dihydroxytyrosine; 2,4,5-Trihydroxyphenylalanine. CAS No. 21373-30-8. Molecular formula: C9H11NO5. Mole weight: 213.19. BOC Sciences 5
6-Hydroxy Dopa HCl 6-Hydroxy Dopa HCl is a pivotal compound harnessed in the research for Parkinson's disease. Grade: > 95%. CAS No. 68463-64-9. Molecular formula: C9H11NO5·HCl. Mole weight: 249.651. BOC Sciences 5
6-Hydroxydopamine hydrobromide 6-Hydroxydopamine hydrobromide is a selective catecholaminergic neurotoxin. 6-Hydroxydopamine hydrobromide is used to produce animal model of Parkinson's disease via causing almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. Uses: Labelled acetophenazine (a163930). antipsychotic. Synonyms: Oxidopamine hydrobromide; 2,4,5-Trihydroxyphenethylamine hydrobromide; 6-OHDA HBr. Grade: 99%. CAS No. 636-00-0. Molecular formula: C8H12BrNO3. Mole weight: 250.09. BOC Sciences 5
6-Hydroxy Dopamine hydrobromide 6-Hydroxy dopamine hydrobromide is a neurotoxic synthetic organic compound used by researchers to selectively destroy dopaminergic and noradrenergic neurons in the brain. Uses: Sympatholytics. Synonyms: oxidopamine; 6-HYDROXYDOPAMINE; 1199-18-4; 5-(2-aminoethyl)benzene-1,2,4-triol; 2,4,5-Trihydroxyphenethylamine; 6-OHDA; Hydroxydopamine; Oxidopamina; Oxidopaminum; Topamine; 1,2,4-Benzenetriol, 5-(2-aminoethyl)-; 5-(2-Aminoethyl)-1,2,4-benzenetriol. Grade: > 95%. CAS No. 1199-18-4. Molecular formula: C8H11NO3. Mole weight: 169.18. BOC Sciences 5
6-Hydroxy-DPAT hydrobromide A weak dopamine receptor agonist. Synonyms: Hydroxy-DPAT hydrobromide, 6-; CTK8H1644; 6-OH-DPAT HBr; 6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide. Grade: 99%. CAS No. 76135-29-0. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. BOC Sciences 5
6-Hydroxy Duloxetine 6-Hydroxy Duloxetine is a metabolite 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: 5-((S)-3-Methylamino-1-thiophen-2-yl-propoxy)-naphthalen-2-ol; 5-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-2-naphthalenol; 2-Naphthalenol, 5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grade: >98%. CAS No. 741693-76-5. Molecular formula: C18H19NO2S. Mole weight: 313.41. BOC Sciences 5
6-Hydroxyestradiol-6-O-b-D-glucuronide 6-Hydroxyestradiol-6-O-b-D-glucuronide. Molecular formula: C24H32O9. Mole weight: 464.51. BOC Sciences 5
6-Hydroxy Etodolac A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid. Grade: > 95%. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.36. BOC Sciences 5
6-Hydroxy Fludrocortisol 6-Hydroxy Fludrocortisol is a potent synthetic mineralocorticoid receptor agonist,used in the biomedical industry for the research of mineralocorticoid deficiency and orthostatic intolerance associated with autonomic dysfunction. It exhibits strong anti-inflammatory properties, making it effective in studying various autoimmune diseases, such as Addison's disease and rheumatoid arthritis. Grade: > 95%. Molecular formula: C21H29FO6. Mole weight: 396.46. BOC Sciences 5
6-Hydroxy Indoramin an impurity of Indoramin. Synonyms: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide. Grade: > 95%. CAS No. 79146-88-6. Molecular formula: C22H25N3O2. Mole weight: 363.46. BOC Sciences 5
6-Hydroxy Indoramin-d5 Isotope labelled analogue of 6-Hydroxyindoramin, an impurity of Indoramin. Synonyms: N-[1-[2-(6-Hydroxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-benzamide-d5. Grade: > 95%. Molecular formula: C22H20N3O2D5. Mole weight: 368.49. BOC Sciences 5
6-Hydroxy Lansoprazole Sulfide A metabolite of Lansoprazole. Synonyms: 2-[[[3-Methyl-6-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazol-7-ol. Grade: > 95%. CAS No. 131926-95-9. Molecular formula: C16H14F3N3O2S. Mole weight: 369.37. BOC Sciences 5
6-Hydroxy Levonorgestrel An impurity of Levonorgestrel, an emergency contraceptive used to prevent pregnancy. Synonyms: 18,19-Dinorpregn-4-en-20-yn-3-one, 13-ethyl-6,17-dihydroxy-, (17α)-; 6-Hydroxynorgestrel; Levonorgestrel 6-Hydroxy Impurity; (17α)-13-Ethyl-6,17-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one; (8R,9S,10R,13S,14S,17R)-13-Ethyl-17-ethynyl-6,17-dihydroxy-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 40915-05-7. Molecular formula: C21H28O3. Mole weight: 328.45. BOC Sciences 5
6-Hydroxy Melatonin 6-Hydroxy Melatonin is a metabolite of Melatonin. Uses: Cardiotonic agents. Synonyms: N-[2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide; 6-Hydroxy-N-acetyl-5-methoxytryptamine. Grade: > 95%. CAS No. 2208-41-5. Molecular formula: C13H16N2O3. Mole weight: 248.28. BOC Sciences 5
6-(Hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol 3-O-(a-D-Galactopyranosyl)-D-glucopyranose is an indispensible sugar molecule used for studying the afflictions of diabetes, cancer and cardiovascular maladies. Synonyms: Gal(a1-3)-Glc. CAS No. 40592-72-1. Molecular formula: C12H22O11. Mole weight: 342.30. BOC Sciences 5
6'-Hydroxymethyl Simvastatin 6'-Hydroxymethyl Simvastatin is a metabolite of Simvastatin, which is a competitive inhibitor of HMG-CoA reductase. Uses: A metabolite of simvastatin. Synonyms: Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl ester; (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-Hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl 2,2-dimethylbutanoate; Butanoic acid, 2,2-dimethyl-, 1,2,3,7,8,8a-hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl ester, [1S-[1α,3α,7β,8β(2S*,4S*),8aβ]]-; L 672201. Grade: 95%. CAS No. 114883-29-3. Molecular formula: C25H38O6. Mole weight: 434.57. BOC Sciences 5
6-Hydroxy Nicorandil An impurity of Nicorandil, which is potassium channel activator. Synonyms: 1,?6-dihydro-N-[2-(nitrooxy)?ethyl]?-6-oxo- 3-Pyridinecarboxamide. Grade: > 95%. CAS No. 113743-17-2. Molecular formula: C8H9N3O5. Mole weight: 227.18. BOC Sciences 5
6-Hydroxy Nicorandil-d4 An impurity of Nicorandil, which is potassium channel activator. Synonyms: 1,6-Dihydro-N-[2-(nitrooxy)ethyl]-6-oxo-3-pyridinecarboxamide-d4. Grade: > 95%. Molecular formula: C8H5N3O5D4. Mole weight: 231.2. BOC Sciences 5
6-Hydroxy-N-methyl Myosmine 6-Hydroxy-N-methyl Myosmine is an intermediate in Nicotine metabolism. Synonyms: 5-(4,5-Dihydro-1-methyl-1H-pyrrol-2-yl)-2(1H)-pyridinone; 5-(1-Methyl-2-pyrrolin-2-yl)-2-pyridinol; 5-(1-Methyl-4,5-dihydro-1H-pyrrol-2-yl)-2(1H)-pyridinone; 5-(N-methyl-4,5-dihydro-1H-pyrrol-2-yl)pyridin-2-ol; 6-Hydroxy-N-methylmyosmine. Grade: ≥95%. CAS No. 68104-57-4. Molecular formula: C10H12N2O. Mole weight: 176.21. BOC Sciences 5
6-Hydroxynorethisterone An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 19-Norpregn-4-en-20-yn-3-one, 6,17-dihydroxy-, (17α)-; (17α)-6,17-Dihydroxy-19-norpregn-4-en-20-yn-3-one; 6-Hydroxy Norethisterone; 6-Hydroxy Norethindrone; (8R,9S,10R,13S,14S,17R)-17-Ethynyl-6,17-dihydroxy-13-methyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: ≥95%. CAS No. 1458616-80-2. Molecular formula: C20H26O3. Mole weight: 314.42. BOC Sciences 5
6-Hydroxy ondansetron An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,9-Tetrahydro-6-hydroxy-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grade: > 95%. CAS No. 110708-17-3. Molecular formula: C19H20N2O2. Mole weight: 311.39. BOC Sciences 5
6-Hydroxy-(S,S)-Palonosetron 6-Hydroxy-(S,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (3aR)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one; (3aR)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR)-. Molecular formula: C19H24N2O2. Mole weight: 312.41. BOC Sciences 5
6-Hydroxyuridine-5'-phosphate 6-Hydroxyuridine-5'-phosphate is a pivotal constituent within the biomedical sector assuming the foremost position as a precursor for nucleotide and nucleic acid research and development. Its indispensible involvement in DNA and RNA metabolism confers invaluable aid in research of a multitude of genetic disorders and malignant tumors. Synonyms: 6-hydroxy-UMP; 6-Hydroxyuridine 5'-(dihydrogen phosphate); 1-(5'-phospho-beta-D-ribofuranosyl)barbituric acid; Barbituric acid ribonucleoside 5'-phosphate; 1-beta-D-ribofuranosyl(3H)pyrimidine-2,4,6-trione 5''-monophosphate; Barbituric acid, 1-β-D-ribofuranosyl-, 5'-(dihydrogenphosphate). CAS No. 29741-00-2. Molecular formula: C9H13N2O10P. Mole weight: 340.18. BOC Sciences 5
6-Hydroxy Warfarin One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,6-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Acetonylbenzyl)-4,6-dihydroxycoumarin. CAS No. 17834-02-5. Molecular formula: C19H16O5. Mole weight: 324.34. BOC Sciences 5
6-Iodo Diosmin Diosmin impurity. Synonyms: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-iodo-4H-1-benzopyran-4-one. Grade: >95%. CAS No. 1431536-92-3. Molecular formula: C28H31IO15. Mole weight: 734.44. BOC Sciences 5
6-Iodohexanoic acid 6-Iodohexanoic acid has been shown to have activity against pests such as lepidoptera, which are insects that include butterflies and moths. 6-Iodohexanoic acid is also known to be an important histone deacetylase inhibitor. Synonyms: 6-iodo-hexanoic acid. CAS No. 4224-63-9. Molecular formula: C6H11IO2. Mole weight: 242.05. BOC Sciences 5
6-Iodonordihydrocapsaicin 6-Iodonordihydrocapsaicin is a potent and competitive vanilloid TRPV1 (VR1) receptor antagonist with IC50 value of 10 nM. It inhibits capsaicin-induced [Ca2+]i increase in rat DRG neurons. It also inhibits guinea pig bladder and trachea contractions in vitro. It may induce luciferase gene expression. Synonyms: N-[(4-Hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide; 6-I-CPS. Grade: ≥99% by HPLC. CAS No. 859171-97-4. Molecular formula: C17H26INO3. Mole weight: 419.30. BOC Sciences 5
6'-Iodoresiniferatoxin 6'-Iodoresiniferatoxin is a partial and high affinity TRPV1 (VR1) vanilloid receptor agonist with EC50 value of 130 nM and Ki value of 0.71 nM. It shows partial agonism at human VR1 and full agonism at rat VR1. Synonyms: 6'-IRTX; [(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]-4-hydroxy-2-iodo-5-methoxy-benzeneacetic acid methyl ester. Grade: ≥98% by HPLC. CAS No. 335151-55-8. Molecular formula: C37H39IO9. Mole weight: 754.60. BOC Sciences 5
6-Iodo-uridine 6-Iodo-uridine is a nucleoside analogue that has potential antiviral activity against herpes simplex virus-1. It has also been investigated for use in cancer treatment due to its ability to induce differentiation in tumor cells. Synonyms: 6-iodouridine; uridine, 6-iodo-. CAS No. 105967-11-1. Molecular formula: C9H11IN2O6. Mole weight: 370.10. BOC Sciences 5
6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one is an impurity of ibuprofen, a racetam derivative with anticonvulsant (anti-epileptic) properties. Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) commonly used to relieve pain, reduce fever, and reduce inflammation. It can be used to treat menstrual pain, migraines, and rheumatoid arthritis. Synonyms: 6-Isobutyl-3-methyl-1-indanone. CAS No. 1340024-54-5. Molecular formula: C14H18O. Mole weight: 202.29. BOC Sciences 5
6-Kestose 6-Kestose is a fructan compound originating from diverse plant sources, exhibiting prebiotic attributes, thereby facilitating the proliferation of advantageous microflora residing in the intestinal tract. Synonyms: O-b-D-fructofuranosyl-(2->6)-b-D-fructofuranosyl-a-D-glucopyranoside. CAS No. 562-68-5. Molecular formula: C18H32O16. Mole weight: 504.44. BOC Sciences 5
6-Keto Cyproterone Acetate 6-Keto Cyproterone Acetate is an impurity of Cyproterone acetate, a new antiandrogenic steroid. Synonyms: 1β,2β-Dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,6,20-trione Acetate. Grade: > 95%. CAS No. 17184-05-3. Molecular formula: C24H30O5. Mole weight: 398.49. BOC Sciences 5
6-Ketoestradiol A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-Oxoestradiol; 6-Keto 17β-Estradiol; (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17β-Dihydroxyestra-1,3,5(10)-trien-6-one; 1,3,5(10)-Estratrien-3,17β-diol-6-one; Estradiol Related Compound C. Grade: 90%. CAS No. 571-92-6. Molecular formula: C18H22O3. Mole weight: 286.37. BOC Sciences 5
6-Keto Fulvestrant 6-Keto Fulvestrant is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: 6-Keto-Fulvestrant; (7a,17ss)-7-[9-[4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-3,17ss-dihydroxyestra-1,3,5(10)-trien-6-one. Grade: > 95%. Molecular formula: C32H45F5O4S. Mole weight: 620.77. BOC Sciences 5
6-Keto Norethindrone Acetate (Norethindrone Impurity G) An impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: 6-Oxo Norethindrone Acetate; (17α)-17-(Acetyloxy)-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone Acetate; Norethindrone Acetate EP Impurity G. Grade: > 95%. CAS No. 438244-27-0. Molecular formula: C22H26O4. Mole weight: 354.45. BOC Sciences 5
6-MAH-cAMP 6-MAH-cAMP is a fluorescent analogue of cAMP (λexc333 nm, λem437). Synonyms: N6-(6-[N-methylanthraniloyl]hexylamino)adenosine-3',5'-cyclic monophosphate. Grade: ≥ 98% by HPLC. CAS No. 723313-27-7. Molecular formula: C24H32N7O7P. Mole weight: 561.54. BOC Sciences 5
6-MBC-cAMP 6-MBC-cAMP is a selective activator of protein kinase A, the cAMP agonist, which has a preference for the A site of cAK II. It can be active to type II in combination of Sp-5,6-DCl-cBIMPS. Synonyms: 6-MBC-CAMP SODIUM SALT; 84433-46-5; sodium; N-[[9-(7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)purin-6-yl]carbamoyl]-2,2-dimethylpropanamide; 6-MBC-cAMP. Grade: ≥ 98% by HPLC. CAS No. 84433-46-5. Molecular formula: C15H20N6O7P · Na. Mole weight: 450.3. BOC Sciences 5
6-Me-5'-AMP 6-Me-5'-AMP is an adenosine monophosphate analog, exhibiting remarkable versatility in the research of diverses as cancer, inflammation and cardiovascular diseases. This groundbreaking compound intricately influences specific biochemical pathways, thereby serving as a pivotal asset in the domains of drug discovery, development and screening. Grade: ≥ 97% by HPLC. CAS No. 81921-35-9. Molecular formula: C11H16N5O7P (free acid). Mole weight: 361.3 (free acid). BOC Sciences 5
6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine 6-Mercapto-9-(2'-deoxy-b-D-ribofuranosyl)purine, a remarkable antiviral compound extensively utilized in the biomedical field, demonstrates exceptional effectiveness against an array of diverse DNA and RNA viruses, encompassing hepatitis B and C, HIV, and herpes simplex viruses. By obstructing viral DNA/RNA synthesis and viral polymerase activity, this compound exerts a potent inhibitory effect on viral replication. Synonyms: 6-Mercapto-9-(2'-deoxy-β-D-ribofuranosyl)purine; 2'-Deoxy-6-thioinosine; NSC 90557; 6-Mercaptopurine deoxyriboside; NSC 409366; 6-Mercaptopurine-2'-deoxyribonucleoside; 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-9H-purine-6(1H)-thiol; 6-thio-2'-deoxyinosine; 6-Thiopurine-2'-deoxyriboside. Grade: ≥95%. CAS No. 2239-64-7. Molecular formula: C10H12N4O3S. Mole weight: 268.29. BOC Sciences 5
6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate 2',3',5'-Triacetate derivative of 6-Mercaptopurine-9-β-D-ribofuranoside, a substrate for adenosine deaminase. Synonyms: 9-β-D-ribofuranosyl-9H-purine-6-thiol 2',3',5'-Triacetate; 6-Thioinosine 2',3',5'-triacetate; NSC 66385; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-mercapto-9H-purin-9-yl)tetrahydrofuran-3,4-diyl Diacetate. CAS No. 3021-21-4. Molecular formula: C16H18N4O7S. Mole weight: 410.4. BOC Sciences 5
6-Mercaptopurine Hydrochloride-13C,15N2 6-Mercaptopurine Hydrochloride-13C,15N2, is the labelled analogue of 6-Mercaptopurine. It is an immunosuppressive drug used to treat leukemia. It can also be used for pediatric non-Hodgkin's lymphoma, polycythemia vera and psoriatic arthritis. Synonyms: 1,9-Dihydro-6H-purine-6-thione Hydrochloride-13C,15N2. Grade: 0.96. Molecular formula: C4[13C]H4N2[15N]2S HCl. Mole weight: 155.16. BOC Sciences 5
6-Mercaptopurine Monohydrate 6-Mercaptopurine Monohydrate is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA. Uses: An immunosuppressive drug used to treat leukemia. it is also used for pediatric non-hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: 6H-Purine-6-thione, 1,7-dihydro-, monohydrate; 6,7-dihydro-3H-purine-6-thione hydrate; 1,7-Dihydro-6H-purine-6-thione monohydrate. Grade: 98 %. CAS No. 6112-76-1. Molecular formula: C5H4N4S · H2O. Mole weight: 170.19. BOC Sciences 5
6-Mercaptopurine Riboside 6-Mercaptopurine Riboside is a substrate for adenosine deaminase. 6-Mercaptopurine riboside is a nucleoside analog where the purine base is 6-mercaptopurine, which is linked to a ribose sugar. 6-Mercaptopurine riboside is a valuable compound in cancer treatment and immunosuppressive therapy due to its ability to interfere with nucleic acid synthesis and purine metabolism. Its structural similarity to normal nucleosides allows it to be incorporated into RNA and DNA, disrupting the normal function and growth of cells. Uses: Antimetabolites, antineoplastic. Synonyms: 6-Thioinosine; Ribosyl-6-thiopurine; 6-Thio-9-β-D-ribofuranoside; 6-Mercapto-9-β-D-ribofuranosyl-9H-purine; 6-Mercaptoinosine; 6-Mercaptopurine 9-β-D-ribofuranoside; 6-Mercaptopurine ribonucleoside; 6-MPR; 6-Thiopurine ribonucleoside; 6-Thiopurine riboside; 9-β-D-Ribofuranosyl-6-mercaptopurine; 9-β-D-Ribofuranosyl-9H-purine-6-thiol; 9-β-D-Ribofuranosyl-9H-purine-6-thione; 9-β-D-Ribofuranosylpurine-6-thiol; 9-β-D-Ribofuranosylpurine-6-thione; Chembridge 5676375; NSC 4911; Thioinosine. Grade: 90%. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. BOC Sciences 5
6-Mercaptopurine-riboside-5'-diphosphate 6-Mercaptopurine-riboside-5'-diphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-inosine-5'-diphosphate; 6-Mercaptopurine-riboside-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 805-63-0. Molecular formula: C10H14N4O10P2S (free acid). Mole weight: 444.25 (free acid). BOC Sciences 5
6-Mercaptopurine-riboside-5'-monophosphate 6-Mercaptopurine-riboside-5'-monophosphate is a metabolite of 6-Mercaptopurine. Synonyms: 6-Thio-Inosine-5'-monophosphate; 6-Mercaptopurine-riboside-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 53-83-8. Molecular formula: C10H13N4O7PS (free acid). Mole weight: 364.26 (free acid). BOC Sciences 5
6-Mercaptopurine-riboside-5'-triphosphate 6-Mercaptopurine-riboside-5'-triphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-Inosine-5'-triphosphate; 6-Mercaptopurine-riboside-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 27652-34-2. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). BOC Sciences 5
6-Methoxy-1-((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfonyl)-1H-benzo[d]imidazole An impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. Synonyms: 1H-Benzimidazole, 6-methoxy-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl]. Grade: 95%. CAS No. 2101206-41-9. Molecular formula: C26H30N4O5S. Mole weight: 510.61. BOC Sciences 5
6-Methoxy-1-phenyl-1H-indole 6-Methoxy-1-phenyl-1H-indole is an intermediate in the synthesis of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 1H-Indole, 6-methoxy-1-phenyl-. Grade: 99%. CAS No. 487058-34-4. Molecular formula: C15H13NO. Mole weight: 223.27. BOC Sciences 5
6-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione 6-Methoxy-2-methylisoquinoline-1,3(2H,4H)-dione is an impurity of Gliquidone, which is an ATP-sensitive K+ channel antagonist. Synonyms: 1,3(2H,4H)-Isoquinolinedione, 6-methoxy-2-methyl-; 6-Methoxy-2-methyl-1,3(2H,4H)-isoquinolinedione; 6-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione. Grade: ≥95%. CAS No. 2060037-13-8. Molecular formula: C11H11NO3. Mole weight: 205.21. BOC Sciences 5
6-Methoxy-2-naphthaldehyde 6-Methoxy-2-naphthaldehyde is used as a diagnostic reagent in tumor studies involving aldehyde dehydrogenase enzymes. In addition it is used in organic synthesis reactions forming fluorescent substrates for inhibition studies relating to hypertension and vascular inflammation. This compound is suitable for aldehyde dehydrogenase (ALDH) related research. 6-Methoxy-2-naphthaldehyde is also an impurity of Nabumetone, a non-steroidal anti-inflammatory drug. Synonyms: 6-methoxy-naphthalene-2-carbaldehyde; 6-Methoxy-2-naphthalaldehyde. CAS No. 3453-33-6. Molecular formula: C12H10O2. Mole weight: 186.21. BOC Sciences 5
6-Methoxy-2-naphthoic acid A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 6-methoxynaphthalene-2-carboxylic acid. Grade: 97 %. CAS No. 2471-70-7. Molecular formula: C12H10O3. Mole weight: 202.21. BOC Sciences 5
6-Methoxy-2-naphthol A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-Naphthalenol, 6-methoxy-; 2-Naphthol, 6-methoxy-; 6-Methoxy-2-naphthalenol; 2-Hydroxy-6-methoxynaphthalene; 2-Methoxy-6-naphthol; 6-Methoxy-2-hydroxynaphthalene; 6-Methoxy-β-naphthol; NSC 149908; Naproxen Impurity H. Grade: ≥95%. CAS No. 5111-66-0. Molecular formula: C11H10O2. Mole weight: 174.20. BOC Sciences 5
6-Methoxy-9-(2-C-methyl-beta-D-ribofuranosyl)purine 6-Methoxy-9-(2-C-methyl-beta-D-ribofuranosyl)purine is a potent antiviral compound used in the research of viral infections, particularly those caused by herpes viruses. It exhibits a high selectivity index and low toxicity towards host cells, making it an effective option for suppressing viral replication. This nucleoside analogue inhibits the viral DNA polymerase, thus preventing viral DNA research and development and subsequent viral replication. Synonyms: (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-methoxy-9H-purin-9-yl)-3-methyltetrahydrofuran-3,4-diol; 2'-C-Methyl-6-O-methylinosine; Inosine, 2'-C-methyl-6-O-methyl-; 9H-Purine, 6-methoxy-9-(2-C-methyl-β-D-ribofuranosyl)-. Grade: ≥95%. CAS No. 565450-78-4. Molecular formula: C12H16N4O5. Mole weight: 296.28. BOC Sciences 5
6-Methoxy-9-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-9H-purine 6-Methoxy-9-(3-deoxy-3-fluoro-b-D-ribofuranosyl)-9H-purine, an efficacious antiviral agent, is extensively employed to combat specific viral infections. By impeding viral replication and curtailing the spread of the infection, it manifests exceptional therapeutic potential. Synonyms: 6-Methoxypurine-9-β-D-(3'-deoxy-3'-fluoro)riboside. Grade: ≥95%. CAS No. 2072145-35-6. Molecular formula: C11H13FN4O4. Mole weight: 284.24. BOC Sciences 5
6-Methoxy-9-(beta-D-5(R)-methylribofuranosyl)-9H-purine 6-Methoxy-9-(β-D-5(R)-methylribofuranosyl)-9H-purine is a profound and influential antiviral compound, finding application in research of diverse viral infections encompassing herpes simplex virus, varicella-zoster virus and Epstein-Barr virus. By focusing on viral enzymes, it suppresses viral replication. Synonyms: Methoxypurine-9-beta-D-5'(R)-methylriboside; 6-O-Methyl-5'(R)-methylinosine. Grade: ≥95%. Molecular formula: C12H16N4O5. Mole weight: 296.28. BOC Sciences 5
6-Methoxy famciclovir An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 2-(2-(2-amino-6-methoxy-9H-purin-9-yl)ethyl)propane-1,3-diyl diacetate; 2-[(acetyloxy)methyl]-4-(2-amino-6-methoxy-9H-purin-9-yl)butyl acetate. CAS No. 131266-11-0. Molecular formula: C15H21N5O5. Mole weight: 351.36. BOC Sciences 5
6-Methoxy Moxifloxacin An impurity of Moxifloxacin, which is fourth generation antibacterial agent. Synonyms: 1-cyclopropyl-7-(hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-6-methoxy-4-oxo-1,4,4a,8a-tetrahydroquinoline-3-carboxylic acid. Grade: > 95%. Molecular formula: C21H25N3O4. Mole weight: 383.45. BOC Sciences 5
6-Methoxynaphthalene-2-acetic Acid A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: 2-(6-methoxy-2-naphthalenyl)acetic acid; 2-(6-methoxynaphthalen-2-yl)acetic acid. Grade: 97 %. CAS No. 23981-47-7. Molecular formula: C13H12O3. Mole weight: 216.23. BOC Sciences 5
6-Methoxy-N,N-Diisopropyl Tryptamine An impurity of Tryptamine. Tryptamine is an agonist of hTAAR1. Molecular formula: C17H26N2O. Mole weight: 274.41. BOC Sciences 5
6-Methoxypurine 6-Methoxypurine is a remarkable and robust compound, standing as a paramount solution for studying afflictions and maladies such as inflammatory disorders, respiratory ailments and the intricacies of asthma-related symptoms. Synonyms: 9H-Purine, 6-methoxy-; 1H-Purine, 6-methoxy-; 6-Methoxy-9H-purine; Purine, 6-methoxy-; 6-Methoxypurine; NSC 23723; O-Methylhypoxanthine; O6-Methylhypoxanthine; 6-Methoxy-1H-purine. Grade: ≥95%. CAS No. 1074-89-1. Molecular formula: C6H6N4O. Mole weight: 150.14. BOC Sciences 5
6-Methoxypurine hemihydrate 6-Methoxypurine hemihydrate, a remarkable compound, exhibits profound efficacy in diverse disease research. Its potent mechanism of action involves the inhibition of xanthine oxidase. Synonyms: 9H-Purine, 6-methoxy-, hydrate (2:1); 1H-Purine, 6-methoxy-, hydrate (2:1). Grade: 95%. CAS No. 207511-17-9. Molecular formula: C6H6N4O.1/2H2O. Mole weight: 318.29. BOC Sciences 5
6-Methyl-2-pyridyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside 6-Methyl-2-pyridyl 2-acetamido-2-deoxy-b-D-thioglucopyranoside, a fundamental compound employed in the field of biomedicine, assumes a momentous function in the advancement of pharmacotherapy designed to combat bacterial infections. More specifically, it selectively targets and inhibits the enzymatic processes underlying the biosynthesis of bacterial cell wall, thereby exhibiting remarkable inhibitory efficacy across a diverse spectrum of bacterial strains. Synonyms: 6-Methyl-2-pyridyl N-acetyl-b-D-thioglucosamine; MPT-NAG; 6-Methyl-2-pyridinyl 2-(acetylamino)-2-deoxy-1-thio-β-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-((6-methylpyridin-2-yl)thio)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 149263-94-5. Molecular formula: C14H20N2O5S. Mole weight: 328.39. BOC Sciences 5
6-Methyl-3-(β-D-2-deoxyribofuranosyl)furano-[2,3-d]pyrimidin-2-one 6-Methyl-3-(β-D-2-deoxyribofuranosyl)furano-[2,3-d]pyrimidin-2-one, an exceptional compound employed in biomedicine, showcases significant potential as a formidable antiviral agent. Its efficacy extends to combatting a multitude of viral afflictions, including the nefarious herpes simplex virus and the debilitating human immunodeficiency virus (HIV). By specifically targeting viral DNA synthesis, this compound adeptly impedes viral replication, thereby accentuating its stature as an indispensable instrument in the advancement of antiviral therapies. Synonyms: 3-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methylfuro[2,3-d]pyrimidine-2(3H)-one; 3-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methylfuro[2,3-d]pyrimidin-2(3H)-one. Grade: 95%. CAS No. 383897-60-7. Molecular formula: C12H14N2O5. Mole weight: 266.24. BOC Sciences 5
6-Methyl-5-azacytosine pentose 6-Methyl-5-azacytosine pentose is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-1,3,5-triazin-2(1H)-one; 6-Methyl-5-azacytidine. CAS No. 105330-94-7. Molecular formula: C9H14N4O5. Mole weight: 258.23. BOC Sciences 5
6-Methyl-9-(beta-D-ribofuranosyl)-9H-purine It is a natural antibiotic, antifungal and antiviral agent. Synonyms: 6-D-MPR; 9H-Purine, 6-methyl-9-b-D-ribofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-Methylpurine-beta-D-ribonucleoside; 6-Methyl-9-β-D-ribofuranosylpurine; NSC 101619; 6-Methylpurine ribonucleoside. Grade: ≥95%. CAS No. 14675-48-0. Molecular formula: C11H14N4O4. Mole weight: 266.25. BOC Sciences 5
6-Methyl-9-(beta-D-xylofuranosyl)purine 6-Methyl-9-(beta-D-xylofuranosyl)purine, coined as a paradigm-shifting biomedical compound, unveiling its prodigious potentiality in the research of viral afflictions like the influenza and the herpes. Synonyms: 6-Methyl-9-(β-D-xylofuranosyl)-9H-purine; NSC 102254; 9H-Purine, 6-methyl-9-β-D-xylofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 16006-65-8. Molecular formula: C11H14N4O4. Mole weight: 266.25. BOC Sciences 5
6-Methylaminopurine arabinoside 6-Methylaminopurine arabinoside, a nucleoside analogue lauded for its capacity in effectively treating viral infections, whether sly herpes simplex virus (HSV) or varicella-zoster virus (VZV) infections, reaps its rewards by preventing viral DNA synthesis and replication. Its impacts are significant in thwarting a multitude of diseases. Synonyms: 9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-N-methyl-; Ara-map; 9-β-D-arabinofuranosyl-N-methyladenine; NSC 409168; 9-beta-D-Arabinofuranosyl-N-methyl-9H-purin-6-amine; 9H-Purin-6-amine, 9-β-D-arabinofuranosyl-N-methyl-. Grade: ≥95% by HPLC. CAS No. 60209-41-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. BOC Sciences 5
6-Methylcytidine 6-Methylcytidine is a biomedical compound used in the research of certain diseases including cancer. This compound plays a crucial role in compound by regulating gene expression and participating in RNA research and development. It is commonly utilized in research studies focusing on the epigenetic modifications associated with oncogenesand tumor progression. Synonyms: 6-methyl cytidine; 1-β-D-Ribofuranosyl-6-methylcytosine; NSC 112512. CAS No. 16710-12-6. Molecular formula: C10H15N3O5. Mole weight: 257.25. BOC Sciences 5
6-Methyldiosgenin Acetate 6-Methyldiosgenin Acetate, an intriguing biomedicine, holds significant promise for treating a myriad of diseases. Renowned for its remarkable anti-inflammatory, anti-cancer, and anti-microbial attributes, this compound garners attention from healthcare enthusiasts. 6-Methyldiosgenin acetate is a saponin that is found in the plant Balanites aegyptiaca. Synonyms: (25R)-6-Methylspirost-5-en-3beta-ol acetate; 6-Methylspirost-5-en-3-yl acetate. CAS No. 6877-73-2. Molecular formula: C30H46O4. Mole weight: 470.68. BOC Sciences 5
6-Methylflavone 6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors. Synonyms: 6-Methyl-2-phenyl-4H-1-benzopyran-4-one; 6-Methyl-2-phenyl-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 6-methyl-2-phenyl-. Grade: 95%. CAS No. 29976-75-8. Molecular formula: C16H12O2. Mole weight: 236.27. BOC Sciences 5

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