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 | |
|---|---|---|
| Acyclovir-5'-monophosphate | Acyclovir-5'-monophosphate is a nucleotide analog that has the potential to treat herpes virus infections. Uses: Antiviral agents. Synonyms: 2-Amino-1,9-dihydro-9-[[2-(phosphonooxy)ethoxy]methyl]-6H-purin-6-one; Acycloguanosine Monophosphate. Grades: ≥ 95% by HPLC. CAS No. 66341-16-0. Molecular formula: C8H12N5O6P (free acid). Mole weight: 305.18 (free acid). |  |
| Acyclovir-5'-triphosphate | Acyclovir-5'-triphosphate is a derivative of Acyclovir, an agent resistant to herpesvirus DNA polymerase. Uses: Acyclovir-5'-triphosphate is a derivative of acyclovir. Synonyms: Acyclovir triphosphate; AcycloGTP; Acycloguanosine triphosphate; Aciclovir-triphosphate; 9-(2-Hydroxyethoxymethyl)guanine triphosphate; Aciclvir-triphosphate; Triphosphoric acid, P-(2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)ethyl) ester; Triphosphoric acid, P-[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester; triphosphoric acid, mono[2-[(2-amino-3,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester;[2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Triphosphoric acid, P-[2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl] ester (9CI). Grades: ≥ 95% by HPLC. CAS No. 66341-18-2. Molecular formula: C8H14N5O12P3 (free acid). Mole weight: 465.14 (free acid). | |
| Acyclovir alaninate | An impurity of Acyclovir. Synonyms: Acyclovir L-Alaninate ; Didesmethyl Valacyclovir ; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl L-alaninate. Grades: > 95%. CAS No. 84499-64-9. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| Acyclovir EP Impurity G | An impurity of Acyclovir. Synonyms: Acyclovir N,O-Diacetate; N-[9-[[2-(Acetyloxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]acetamide; 9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine; Diacetyl Acyclovir; N2-Acetyl-9-(2-acetoxyethoxymethyl)guanine. Grades: > 95%. CAS No. 75128-73-3. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| Acyclovir EP Impurity R | Cas No. 124832-28-6. | |
| Acyclovir Impurity A | An impurity of Acyclovir. Synonyms: Acyclovir Acetate; 9-[[2-(Acetyloxy)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one; 9-(2-Acetoxyethoxymethyl)guanine; USP Acyclovir Related Compound A. Grades: > 95%. CAS No. 102728-64-3. Molecular formula: C10H13N5O4. Mole weight: 267.25. | |
| Acyclovir Impurity C | An impurity of Acyclovir. Synonyms: N-Methyl Valacyclovir HCl ; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl-N-methyl-L-valinate. Grades: > 95%. CAS No. 1346747-65-6. Molecular formula: C14H22N6O4. Mole weight: 338.36. | |
| Acyclovir Impurity D | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. Grades: 95%. CAS No. 59277-91-7. Molecular formula: C15H15N5O4. Mole weight: 329.316. | |
| Acyclovir Impurity E | An impurity of Acyclovir. Synonyms: N-Benzyloxycarbonyl Valacyclovir ; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-(benzyloxy carbonyl)-L-valinate. Grades: > 95%. CAS No. 124832-31-1. Molecular formula: C8H11N5O3. Mole weight: 458.47. | |
| Acyclovir Impurity F | An impurity of Acyclovir. Synonyms: N2-Acetyl Acyclovir. Grades: > 95%. CAS No. 110104-37-5. Molecular formula: C10H13N5O4. Mole weight: 267.25. | |
| Acyclovir impurity H | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: N-[9-[[2-(Benzoyloxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-acetamide. Grades: 95%. CAS No. 133186-23-9. Molecular formula: C17H17N5O5. Mole weight: 371.353. | |
| Acyclovir Impurity I | An impurity of Acyclovir. Synonyms: O-[(Guanin-7-yl)methyl] Acyclovir. Grades: > 95%. CAS No. 1797832-75-7. Molecular formula: C14H16N10O4. Mole weight: 388.35. | |
| Acyclovir Impurity K | An impurity of Acyclovir. Synonyms: Acyclovir N-Methylene Dimer. Grades: > 95%. CAS No. 1797131-64-6. Molecular formula: C17H22N10O6. Mole weight: 462.43. | |
| Acyclovir Impurity M | An impurity of Acyclovir. Synonyms: N-Formyl Valacyclovir ; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl N-formyl-L-valinate. Grades: > 95%. CAS No. 91702-60-2. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| Acyclovir triphosphate (triethylammonium salt form) | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: 9-(2-Hydroxyethoxymethyl)guanine triphosphate triethylammonium; ACGTP (triethylammonium salt form). Grades: 90%. CAS No. 186367-53-3. Molecular formula: C8H14N5O12P3.C6H15N. Mole weight: 465.147 (free acid). | |
| Acylated Linaclotide | Linaclotide is a 14 amino acid peptide that is a guanylate cyclase C agonist.It is suitable for the treatment of adult CC and IBS-C. Molecular formula: C61H81N15O22S6. Mole weight: 1568.76. | |
| Acyl Carrier Protein (ACP) 65-74 | Acyl Carrier Protein (ACP) 65-74 is an active acyl carrier protein (ACP) fragment. Synonyms: H-Val-Gln-Ala-Ala-Ile-Asp-Tyr-Ile-Asn-Gly-OH; L-valyl-L-glutaminyl-L-alanyl-L-alanyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-isoleucyl-L-asparagyl-glycine; Acp (65-74); N-(N2-(N-(N-(N-(N-(N-(N-(N2-L-valyl-L-glutaminyl)-L-alanyl)-L-alanyl)-L-isoleucyl)-L-alpha-aspartyl)-L-tyrosyl)-L-isoleucyl)-L-asparaginyl)-Glycine; Acyl carrier protein fragment 65-74. Grades: ≥90%. CAS No. 66851-75-0. Molecular formula: C47H74N12O16. Mole weight: 1063.16. | |
| Ac-YVAD-CMK | Ac-YVAD-CMK is a selective, irreversible inhibitor of interleukin-1β converting enzyme (ICE; Caspase-1). Ac-YVAD-CMK is neuroprotective in a rat model of cerebral ischemia. Uses: Cysteine proteinase inhibitors. Synonyms: Caspase 1 Inhibitor II. Grades: ≥98%. CAS No. 178603-78-6. Molecular formula: C24H33ClN4O8. Mole weight: 541. | |
| AD 01 | FKBPL (FK506-binding protein like)-based peptide. Binds to and upregulates expression of CD44. Inhibits breast cancer stem cell (BCSC) growth. Decreases pluripotency markers and promotes differentiation of BCSCs. Also inhibits endothelial cell migration as well as tubule and microvessel formation in vitro and in vivo. Blocks tumor growth in xenograft models. Synonyms: AD 01; 959961-23-0; EX-A7468; H-Gln-Ile-Arg-Gln-Gln-Pro-Arg-Asp-Pro-Pro-Thr-Glu-Thr-Leu-Glu-Leu-Glu-Val-Ser-Pro-Asp-Pro-Ala-Ser-OH. Grades: ≥95%. CAS No. 959961-23-0. Molecular formula: C115H187N33O42. Mole weight: 2703.94. | |
| a-D-1,5-Difluoroglucose | a-D-1,5-Difluoroglucose is an exquisite and indispensable biomedical compound aptly tailored for its pivotal role in the realm of positron emission tomography (PET) imaging. It acts as a scintillating radiotracer emulating the very essence of glucose. Synonyms: 5-C-Fluoro-a-D-glucopyranosyl fluoride. CAS No. 173349-22-9. Molecular formula: C6H10F2O5. Mole weight: 200.14. | |
| A,D-6-di-acetyl-beta-Cyclodextrin | A,D-6-di-acetyl-beta-Cyclodextrin is a pharmaceutical excipient extensively used in the biomedical industry for its ability to enhance drug solubility and stability. It is commonly employed in the formulation of various drugs, including nonsteroidal anti-inflammatory drugs (NSAIDs), antifungals and anticancer drugs. Grades: 97%. Molecular formula: C46H74O37. Mole weight: 1219.06. | |
| AD80 | AD80, also called as A-196, is a multikinase inhibitor that inhibits against human BRAF, S6K, and SRC and shows strong activity against RET inhibitor. Synonyms: 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea; AD80; AD-80; AD 80; s8518. CAS No. 1384071-99-1. Molecular formula: C22H19F4N7O. Mole weight: 473.43. | |
| Adamantane | Adamantane is a colorless, crystalline chemical compound with a camphor-like odor. With a formula C10H16, it is a cycloalkane and also the simplest diamondoid. Adamantane molecules consist of four connected cyclohexane rings arranged in the "armchair" configuration. It is unique in that it is both rigid and virtually stress-free. A boat-shaped configuration can also exist. Adamantane is the most stable among all the isomers with formula C10H16, which include the somewhat similar twistane. The spatial arrangement of carbon atoms in adamantane molecule is the same as in the diamond crystal. This motivates the name adamantane, which is derived from the Greek adamantinos (relating to steel or diamond).The discovery of adamantane in petroleum in 1933 launched a new field of chemistry dedicated to studying the synthesis and properties of polyhedral organic compounds. Adamantane derivatives have found practical application as drugs, polymeric materials and thermally stable lubricants. Uses: Building blocks. Synonyms: adamantane. Grades: > 98 %. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23. | |
| Adamantane-2 (1-Nitro-3,5-Dimethyladamantane) | An analogue of Adamantane. Synonyms: 3,5-Dimethyl-1-nitroadamantane. Grades: > 95%. CAS No. 6588-68-7. Molecular formula: C12H19NO2. Mole weight: 209.29. | |
| Adams Apple Red 680 | Adams Apple Red 680 is a biomedical colorant widely used in histological staining for the detection of specific biomarkers. It aids in the identification and differentiation of cellular structures in tissues, facilitating research in various fields such as oncology and pathology. This product enhances visualization and analysis of diseases, including cancerous growths, and assists in drug discovery and development. | |
| ADAMTS-5 inhibitor | ADAMTS-5 (A Disintegrin And Metalloproteinase with ThromboSpondin motifs 5) is an aggrecanase-2. ADAMTS-5 is involved in the catabolism of aggrecan and collagen in the articular cartilage matrix during Osteoarthritis (OA). Synonyms: ADAMTS-5 Inhibitor; ADAMTS 5 Inhibitor; ADAMTS5 Inhibitor; 5-[[5-[(4-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one. Grades: 99%. CAS No. 929634-33-3. Molecular formula: C16H11ClF3N3OS3. Mole weight: 449.92. | |
| Adapalene | Adapalene is more active than indomethacin, betamethasone valerate, tretinoin, isotretinoin or etretinate in inhibiting lipoxygease activity, but it has little activity against cyclo-oxygenase. Synonyms: ADAPALENE; Differin; Adaferin; Adapaleno; Adapalenum; CD-271; CD271; CD 271. Grades: >98%. CAS No. 106685-40-9. Molecular formula: C28H28O3. Mole weight: 412.52. | |
| Adapalene-1',4'-dione | Adapalene-1',4'-dione is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 6-(3-(Adamantan-1-yl)-4-methoxyphenyl)-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic Acid; 6-(3-((3r,5r,7r)-Adamantan-1-yl)-4-methoxyphenyl)-1,4-dioxo-1,4-dihydronaphthalene-2-carboxylic Acid. Molecular formula: C28H26O5. Mole weight: 442.50. | |
| Adapalene-[d3] | Adapalene-[d3] is the labelled analogue of Adapalene, which is a topical retinoid commonly used to treat acne. Synonyms: Adapalene-d3; 6-[4-(Methoxy-d3)-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl]-2-naphthalenecarboxylic Acid; 6-[3-(1-Adamantyl)-4-(methoxy-d3)phenyl]-2-naphthoic Acid; Differin-d3. Grades: 98% by HPLC; ≥99% atom D. CAS No. 1276433-89-6. Molecular formula: C28H25D3O3. Mole weight: 415.55. | |
| Adapalene Dimer Impurity | Adapalene Dimer Impurity is an impurity of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: Di-6-(4-methoxyphenyl)-2-naphthoic Acid Adamantane; 6,6'-[Tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]di(2-naphthoic acid); 2-Naphthalenecarboxylic acid, 6,6'-[tricyclo[3.3.1.13,7]decane-1,2-diylbis(4-methoxy-3,1-phenylene)]bis-; 6,6'-(adamantane-1,2-diylbis(4-methoxy-3,1-phenylene))bis(2-naphthoic acid). Molecular formula: C46H40O6. Mole weight: 688.80. | |
| Adapalene Glucuronide | Adapalene Glucuronide is a possible metabolite of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: CD-271-glucuronide; (2S,3S,4S,5R,6S)-6-((6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoyl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; β-D-Glucopyranuronic Acid 1-[6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylate]; Adapalene Acylglucuronide. Grades: ≥95%. CAS No. 359699-07-3. Molecular formula: C34H36O9. Mole weight: 588.64. | |
| Adapalene Methyl Ester | An analogue of Adapalene. Synonyms: Methyl 6-[3-(1-Adamantyl)-4-methoxyphenyl]-2-naphthalenecarboxylate; 6-(4-Methoxy-3-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-2-naphthalenecarboxylic Acid Methyl Ester; USP Adapalene Related Compound B. Grades: > 95%. CAS No. 106685-41-0. Molecular formula: C29H30O3. Mole weight: 426.56. | |
| Adaptaquin | Adaptaquin is an inhibitor of hypoxia-inducible factor (HIF) prolyl hydroxylase 2 (PHD2) with IC50 value of 2 μM in a reporter assay using SH-SY5Y-ODD-Luc cells. It displays neuroprotective effects and enhances functional recovery in rodent intracerebral hemorrhage models by inhibition of ATF4 dependent genes. It reduces neuronal death and behavioral deficits after intracerebral hemorrhage (ICH) in several rodent models. It blocks glutamate induced ROS production in HT-22 cells, independent of MnSOD. It stabilizes HIF-1α protein and induces expression of the HIF1-regulated genes EPO and VEGF in SH-SY5Y human neuroblastoma cells. It is used in ischemic injury research, renal anemia, and used as an antioxidant. It is also used in pyruvate dehydrogenase (PDH) related research. Synonyms: 7-[(4-Chlorophenyl)[(3-hydroxy-2-pyridinyl)amino]methyl]-8-quinolinol. Grades: ≥97% by HPLC. CAS No. 385786-48-1. Molecular formula: C21H16ClN3O2. Mole weight: 377.82. | |
| Adaptavir | A CCR5 receptor antagonist. CCR5 antagonists block HIV from getting into and infecting certain cells of the immune system. Synonyms: RAP-101; D-Ala-1-peptide T-NH-2; DAPTA; mDAPTA; Monomeric (D-Alanine-1) Peptide T amide. Grades: >98% (or refer to the Certificate of Analysis). CAS No. 106362-34-9. Molecular formula: C35H56N10O15. Mole weight: 856.89. | |
| a-D-Arabinopyranosyl azide | a-D-Arabinopyranosyl azide is a compound used in the biomedical industry for its potential role in treating cancer. It functions as an azide-based probe to label and visualize cancer cells through bioorthogonal chemistry. Synonyms: a-D-Arabinopyranosyl azide; 138892-04-3; ALPHA-D-ARABINOPYRANOSYL AZIDE; AKOS006328792. CAS No. 138892-04-3. Molecular formula: C5H9N3O4. Mole weight: 175.14. | |
| AdDLP | AdDLP is an antimicrobial peptide produced by Anaeromyxobacter dehalogenans. It is a bacterial defensin-like peptide and exhibits anti-plasmodium activity. Synonyms: Anaeromyxobacter dehalogenans defensin-like peptide; A. dehalogenans defensin-like peptide; Val-Asn-Pro-Ser-Tyr-Arg-Leu-Asp-Pro-Glu-Ser-Arg-Pro-Gln-Cys-Glu-Ala-His-Cys-Gly-Gln-Leu-Gly-Met-Arg-Leu-Gly-Ala-Ile-Val-Ile-Met-Gly-Thr-Ala-Thr-Gly-Cys-Val-Cys-Glu-Pro-Lys-Glu-Ala-Ala-Thr-Pro-Glu-Ser-Arg (Disulfide bridge: Cys15-Cys38, Cys19-Cys40). Grades: >98%. Molecular formula: C226H367N69O74S6. Mole weight: 5427.19. | |
| Adechlorin | Adechlorin is a nucleoside compound produced from Actinomadura sp. OMR-37. Adechlorin, a new adenosine deaminase inhibitor containing chlorine production, isolation and properties. Synonyms: 2'-Chloropentostatin; 2'-Cldcf; 2'-Chloro-2'-deoxycoformycin. Grades: >98%. CAS No. 96328-17-5. Molecular formula: C11H15ClN4O4. Mole weight: 302.71. | |
| Adecypenol | Adecypenol is an adenosine deaminase inhibitor produced from Streptomyces sp. OM-3223. Synonyms: Antibiotic OM 3223; 3-Cyclopentene-1,2-diol, 5-(7,8-dihydro-8-hydroxyimidazo(4,5-d)(1,3)diazepin-3(4H)-yl)-3-(hydroxymethyl)-. Grades: >98%. CAS No. 104493-13-2. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| Adefovir Dipivoxyl Impurity A | An analogue of Adefovir. Synonyms: Adefovir Monopivoxil; Mono-POM Adefovir; Mono(pivaloyloxymethyl) Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] hydroxyphosphinyl] oxy] methyl Ester. Grades: > 95%. CAS No. 142341-05-7. Molecular formula: C14H22N5O6P. Mole weight: 387.34. | |
| Adefovir Dipivoxyl Impurity C | An impurity of Adefovir, a medication used for the treatment of infections with hepatitis B virus. Synonyms: Mono-POM Ethyl Adefovir; Mono(pivaloyloxymethyl) Ethyl Adefovir; 2,2-Dimethylpropanoic Acid [ [ [ [2- (6-amino-9H-purin-9-yl) ethoxy] methyl] ethoxyphosphinyl] oxy] methyl ester. Grades: > 95%. CAS No. 142341-04-6. Molecular formula: C16H26N5O6P. Mole weight: 415.39. | |
| Ademethionine 1,4-Butanedisulfonate | Ademethionine 1,4-Butanedisulfonate is used in the synthesis of sulfonio-adenosyl-L-methionine (SAMe) salts. Synonyms: (3S)-5'-[(3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine 1,4-Butanedisulfonate 1,4-Butanedisulfonate (2:1:2); 1,4-Butanedisulfonic Acid, ion(2-)Bis[(3S)-5'-[(3-amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine] 1,4-Butanedisulfonate (1:2); 1,4-Butanedisulfonic Acid Ion(2-), Bis[5'-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine], 1,4-Butanedisulfonate (1:2); SAMe-1,4-Butanedisulfonate; S-Adenosylmethione-1,4-butanedisulfonate. Grades: 95%. CAS No. 101020-79-5. Molecular formula: C19H33N6O11S3 1/2(C4H8O6S2). Mole weight: 617.69. | |
| Ademethionine Disulfate Tosylate | Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models. Synonyms: 4-Methylbenzenesulfonate (salt) Sulfate (salt) (1:1:1:1) (9CI); FO 1561; S-Adenosyl-L-methionine Disulfate Tosylate; 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Sulfate 4-Methylbenzenesulfonate Sulfate; (3S)-5'-[(3-Amino-3-carboxyp. Grades: > 95%. CAS No. 97540-22-2. Molecular formula: C22H34N6O16S4. Mole weight: 766.8. | |
| Adenine Hydrochloride Hemihydrate | Adenine is a high affinity adenine receptor agonist (Ki = 18 nM at rat adenine receptor). It inhibits forskolin-stimulated cAMP formation in CHO cells transfected with the adenine receptor; also stimulates GTPγS binding. Synonyms: 7H-purin-6-amine;hydrate;hydrochloride; 7H-purin-6-amine;hydrate;hydrochloride. Grades: ≥ 99 %. CAS No. 6055-72-7. Molecular formula: C5H5N5.HCl.1/2H2O. Mole weight: 180.60. | |
| Adenomycin | Adenomycin is a nucleoside antibiotic produced from Streptomyces griseoflavus C 19-97. Adenomycin has anti-gram-positive bacteria, negative bacteria, and tumor activity. Synonyms: NSC336242; [(1R,2S,3S,4S,5R,6R)-4-[(2R,3S,4R,5S,6S)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy]-3,5-dihydroxy-6-sulfooxycyclohexyl] (2S)-2-amino-3-hydroxypropanoate; (R)-2-Amino-3-hydroxy-propionic acid 4-(3-amino-4,5-dihydroxy-6-hydroxymethyltetrahydro-pyran-2-yloxy)-2-[5-(6-aminopurin-9-yl)-3,4-dihydroxytetrahydro-furan-2-ylmethoxy]-3,5-dihydroxy-6-sulfooxycyclohexyl ester. CAS No. 76174-56-6. Molecular formula: C25H39N7O18S. Mole weight: 757.68. | |
| Adenophorine | Synonyms: (2R,3R,4S,5S,6R)-2-ethyl-6-(hydroxymethyl)piperidine-3,4,5-triol. Molecular formula: C8H17NO4. Mole weight: 191.22. | |
| Adenophostin A | Adenophostin A is an inositol-1,4,5-triphosphate receptor antagonist produced from Penicillurn brevicompactum SANK 11991. Adenophostin is a potent inositol trisphosphate (IP3) receptor agonist. Synonyms: 2'-Adenylic acid, 3'-O-(3,4-di-O-phosphono-alpha-D-glucopyranosyl)-. Grades: >95%. CAS No. 149091-92-9. Molecular formula: C16H26N5O18P3. Mole weight: 669.32. | |
| Adenophostin B | Adenophostin B is an inositol-1,4,5-triphosphate receptor antagonist produced from Penicillurn brevicompactum SANK 11991. Adenophostin is a potent inositol trisphosphate (IP3) receptor agonist. CAS No. 149091-93-0. Molecular formula: C18H28N5O19P3. Mole weight: 711.36. | |
| Adenopleurain-D1 antimicrobial peptide precursor | Adenopleurain-D1 antimicrobial peptide precursor is an antimicrobial peptide produced by Babina adenopleura (Olive frog). It has antimicrobial activity. Synonyms: Thr-Leu-Lys-Lys-Ser-Met-Ile-Leu-Leu-Phe-Phe-Leu-Gly-Thr-Ile-Ser-Leu-Ser-Leu-Cys. Grades: ≥97%. | |
| Adenoregulin | Adenoregulin is an antimicrobial peptide produced by Phyllomedusa bicolor (Two-colored leaf frog, Rana bicolor). It has antibacterial and antifungal activity. It enhances binding of agonists to adenosine A1 receptors, adenosine A2a receptors, alpha-2 adrenergic receptors and 5-hydroxytryptamine 1A receptors. Synonyms: Dermaseptin BII; Dermaseptin B2; ADR; H-Gly-Leu-Trp-Ser-Lys-Ile-Lys-Glu-Val-Gly-Lys-Glu-Ala-Ala-Lys-Ala-Ala-Ala-Lys-Ala-Ala-Gly-Lys-Ala-Ala-Leu-Gly-Ala-Val-Ser-Glu-Ala-Val-OH; glycyl-L-leucyl-L-tryptophyl-L-seryl-L-lysyl-L-isoleucyl-L-lysyl-L-alpha-glutamyl-L-valyl-glycyl-L-lysyl-L-alpha-glutamyl-L-alanyl-L-alanyl-L-lysyl-L-alanyl-L-alanyl-L-alanyl-L-lysyl-L-alanyl-L-alanyl-glycyl-L-lysyl-L-alanyl-L-alanyl-L-leucyl-glycyl-L-alanyl-L-valyl-L-seryl-L-alpha-glutamyl-L-alanyl-L-valine. Grades: >85%. CAS No. 149260-68-4. Molecular formula: C142H242N40O42. Mole weight: 3181.73. | |
| Adenosine | Adenosine is a purine nucleoside composed of a molecule of adenine attached to a ribose sugar molecule (ribofuranose) moiety via a β-N9-glycosidic bond. Uses: Neuromodulator. Synonyms: Adenocard; Adenoscan; Adenine riboside; NSC 627048; NSC627048; NSC-627048. Grades: ≥ 98% by HPLC. CAS No. 58-61-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| Adenosine-[13C5] cyclic monophosphate sodium salt | Adenosine-[13C5] cyclic monophosphate sodium salt is a labelled compound of Adenosine 3',5'-Cyclic Monophosphate Sodium Salt. Synonyms: [13C5]-Adenosine 3',5'-cyclic monophosphate sodium salt; Adenosine-13C5 cyclic monophosphate sodium salt; [13C5]-cAMP. Grades: > 98%. Molecular formula: C5[13C]5H11N5NaO6P. Mole weight: 356.15. | |
| Adenosine 2',3'-cyclic monophosphate triethylammonium salt | Adenosine 2',3'-cyclic monophosphate triethylammonium salt, a compound of utmost importance in the field of biomedicine, stands as a quintessential entity. Exerting itself as an influential mediator in cellular mechanisms, this exceptional product orchestrates a myriad of pathways. Fervently participating in asthma alleviation, cardiac arrhythmia management, as well as the relaxation of bronchial smooth muscles, it not only showcases its pivotal role but also exemplifies its intricate value. Synonyms: 2',3'-Cyclic AMP; 634-01-5; Adenosine-2',3'-cyclic phosphate; Adenosine cyclic 2',3'-(hydrogen phosphate); 2',3'- cyclic AMP; RF9KK48263; [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol; adenosine 2',3'-(hydrogen phosphate); Adenosine 2',3'-cyclic phosphate; cyclic 2',3'-AMP; 2',3'-cAMP; 2',3'-Cyclic adenosine monophosphate; adenosine 2',3'-cyclic monophosphate; (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE; Adenosine cyclic 2',3'-monophosphate; Adenosine 2',3'-Cyclic Phosphate Triethylammonium Salt. Grades: 98%. CAS No. 634-01-5. Molecular formula: C16H27N6O6P. Mole weight: 430.40. | |
| Adenosine 2',3'-Cyclic Phosphate Triethylammonium Salt | A 2',3'-cyclic nucleotide phosphodiester. Synonyms: Adenosine Cyclic 2',3'-(Hydrogen Phosphate) Triethylammonium Salt; 2',3'-cAMP Triethylammonium Salt; Cyclic 2',3'-AMP Triethylammonium Salt; 2',3'-Cyclic Adenosine Monophosphate Triethylammonium Salt; Adenosine Cyclic 2',3'-Monophosphate Triethylammonium Salt. Grades: 98%. CAS No. 73647-07-1. Molecular formula: C16H27N6O6P. Mole weight: 430.4. | |
| Adenosine-2',3'-O-phenylboronate | Adenosine-2',3'-O-phenylboronate is a biomedical molecule, profoundly influencing adenosine receptors and nucleotide metabolism. It assumes a pivotal position in precisely directing cellular mechanisms aiding in research of neurotransmission, cardiovascular ailments and oncology. Synonyms: Adenosine Cyclic 2',3'-(phenylboronate). Grades: 95%. CAS No. 4710-68-3. Molecular formula: C16H16BN5O4. Mole weight: 353.14. | |
| Adenosine-2',5'-bisphosphate | Adenosine-2',5'-bisphosphate. The bio-molecular compound that serves as an intermediary in signal transduction reaction pathways, governing cellular stress responses. The metabolite of ATP, it acts as a second messenger influencing a spectrum of biological processes like immune response, inflammation, and cellular growth. Beyond its normal function, Adenosine-2',5'-bisphosphate has shown potential therapeutic benefits against autoimmune diseases and some types of cancer. Synonyms: Adenosine-2',5'-bisphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 3805-37-6. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| Adenosine 2-amidine hydrochloride | Adenosine 2-amidine hydrochloride is an extensively characterized biomedical compound, serving as an adenosine receptor agonist used for studying ailments spanning cardiovascular disorders, cancer, neurodegenerative diseases and inflammatory conditions. Synonyms: Adenosine 2-amidine hydrochloride; HY-152541. Grades: ≥95%. Molecular formula: C11H16ClN7O4. Mole weight: 345.74. | |
| Adenosine-2-carboxamide | Adenosine-2-carboxamide is a chemical compound that has potential use in treating a variety of diseases such as acute lymphoblastic leukemia, neuroblastoma and colorectal cancer by acting as an AMPK activator. It has also been studied for its neuroprotective effects, making it a promising candidate for Alzheimer's and Parkinson's disease research. Synonyms: 2-Aminocarbonyl adenosine; 6-amino-9-β-D-ribofuranosyl-9H-purine-2-carboxylic acid amide; 6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-9H-purine-2-carboxylic acid amide; 2-Carbamoyladenosine. Grades: ≥95%. CAS No. 70255-72-0. Molecular formula: C11H14N6O5. Mole weight: 310.27. | |
| Adenosine-2'-monophosphate | Adenosine-2'-monophosphate, an indispensable compound within the biomedical sector, assumes a fundamental function in cellular metabolism as an ATP synthesis precursor. Its therapeutic potential in mitigating diverse ailments like Parkinson's disease, ischemic heart disease, and asthma renders it widely employed. Synonyms: 2'-Adenylic acid; 2'-AMP; Adenosine 2'-(Dihydrogen Phosphate); Adenosine 2'-Phosphate; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate. Grades: 98%. CAS No. 130-49-4. Molecular formula: C10H14N5O7P. Mole weight: 347.22. | |
| Adenosine-3',5'-bisphosphate | Adenosine-3',5'-bisphosphate, a pivotal signaling molecule, exerts indispensable influence on various intracellular actions, modulating ATP synthesis and degradation, catalyzing purine metabolism, and regulating RNA expression. Its therapeutic application encompasses a broad range of diseases including but not limited to cardio-cerebral vascular diseases, cancer, and autoimmunity. Emphasizing its outstanding anti-inflammatory effect, this versatile molecule holds great promise in combating a broad spectrum of inflammatory disorders, qualifying itself as an ideal drug candidate. Synonyms: (pAp); Adenosine-3',5'-bisphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 1053-73-2. Molecular formula: C10H15N5O10P2 (free acid). Mole weight: 427.20 (free acid). | |
| Adenosine 3',5'-Bisphosphate Dicalcium Hydrate | Adenosine 3',5'-Bisphosphate Dicalcium Hydrate is a substrate for the amidohydrolase superfamily. Synonyms: Adenosine 3',5'-Diphosphate Dicalcium Hydrate; 3',5'-ADP Dicalcium Hydrate; 3',5'-Diphosphoadenosine Dicalcium Hydrate; 3'-Phosphoadenosine-5'-phosphate Dicalcium Hydrate; 3'-Phosphoryl-AMP Dicalcium Hydrate; A 3P5P; Adenosine 3',5'-bisphosphate Dicalcium Hydrate. Molecular formula: C10H27N5O18P2. Mole weight: 567.29. | |
| Adenosine 3',5'-Cyclic Monophosphate | Adenosine 3',5'-Cyclic Monophosphate (CAS# 60-92-4) is an Adenosine (A280400) derivative useful as anticancer agent. Synonyms: Cyclic AMP; cAMP; Adenosine 3',5'-cyclophosphate; 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-(6-amino-9H-purin-9-yl)tetrahydro-2-hydroxy-, 2-oxide, (4aR,6R,7R,7aS)-; cyclic Adenosine 3',5'-monophosphate. Grades: ≥ 99 % by HPLC. CAS No. 60-92-4. Molecular formula: C10H12N5O6P. Mole weight: 329.21. | |
| Adenosine 3',5'-cyclic monophosphate sodium salt | Adenosine 3',5'-cyclic monophosphate sodium salt is an indispensable constituent within the realm of biomedical exploration, operating as an ancillary courier engendering intracellular signal transduction. Its pervasive application embraces a multifarious array of cellular proclivities, encompassing metabolic processes, genetic manifestation and neural transmission. Synonyms: cAMP sodium salt; D-Adenosine 3',5'-cyclic monophosphate sodium salt. Grades: 97%. CAS No. 37839-81-9. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. | |
| Adenosine 3',5'-diphosphate barium salt | Adenosine 3',5'-diphosphate barium salt, a vital biochemical reagent of the biomedical industry, is extensively leveraged to scrutinize protein kinase activities and signal transduction pathways. Its application ranges from probing cardiovascular studies to remedying afflictions like heart failure and arrhythmias. The precise molecular structure of this indispensable chemical component can be traced on numerous chemical databases. Synonyms: barium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen diphosphate; Barium 5'-O-{[ (hydroxyphosphinato) oxy]phosphinato}adenosine; Adenosine 5'-(trihydrogen diphosphate), barium salt (1:3). Grades: ≥97% by HPLC. CAS No. 40436-88-2. Molecular formula: C10H15Ba3N5O10P2. Mole weight: 839.18. | |
| Adenosine 3',5'-diphosphate disodium salt | Adenosine 3',5'-diphosphate disodium salt, a ligand of adenylate cyclase and regulator of AMP-dependent protein kinase, plays a crucial role in energy metabolism and serves as a substrate for CD73. It possesses unique abilities in regulating inflammatory responses in the immune system and battling cardiovascular diseases like myocardial infarction and angina, making it a highly prized compound in the biomedical industry. Synonyms: 3'-Phosphoadenosine 5'-phosphate; PAP; Adenosine 3',5'-bisphosphate sodium salt. Grades: 96%. CAS No. 75431-54-8. Molecular formula: C10H15N5O10P2·2Na. Mole weight: 473.18. | |
| Adenosine, 3'-?deoxy-?2'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?N-? (2-?phenoxyacetyl) ?-?2-?[ (2-?phenoxyacetyl) ?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Adenosine, 3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(2-phenoxyacetyl)-2-[(2-phenoxyacetyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite], a chemical compound highly employed as a reagent in oligonucleotide synthesis for biomedical research, as well as in the development of pharmacological interventions aimed at treating several cancers and viral infections, amongst them hepatitis B. Synonyms: Adenosine, 3'-deoxy-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-N-(phenoxyacetyl)-2-[(phenoxyacetyl)amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI). CAS No. 256485-55-9. Molecular formula: C61H74N9O9PSi. Mole weight: 1136.35. | |
| Adenosine-3'-monophosphate | Adenosine-3'-monophosphate is an indispensable biomolecule implicated in cellular energy metabolism and signal transduction. This multifaceted compound, serving as a precursor in RNA research and development, not only orchestrates gene expression but also holds promise in research of an array of ailments, encompassing cardiovascular disorders and neurological afflictions. Synonyms: 3'-AMP; 3'-Adenylic acid; Adenosine-3'-monophosphoric acid hydrate. Grades: 98%. CAS No. 84-21-9. Molecular formula: C10H14N5O7P. Mole weight: 347.22. | |
| Adenosine 3'-monophosphate sodium salt | Adenosine 3'-monophosphate is a nucleotide and metabolite formed via hydrolysis of 2'3'-cAMP by metal-dependent phosphodiesterases. Synonyms: 3'-AMP; Adenosine 3'-(dihydrogen phosphate) sodium salt. Grades: ≥98%. CAS No. 54835-81-3. Molecular formula: C10H14N5O7P·xNa. Mole weight: 347.22. | |
| Adenosine-5'-(4-fluorosulfonylphenylphosphate) | Adenosine-5'-(4-fluorosulfonylphenylphosphate) is a crucial compound in the biomedical industry. It is extensively utilized for studying the enzymatic activity of protein tyrosine phosphatases (PTPs). Additionally, this product serves as a valuable tool to investigate diseases like cancer, autoimmune disorders, and diabetes where PTP dysregulation plays a role. Its availability ensures accurate analysis and facilitates advancements in biomedicine research. Synonyms: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (4-fluorosulfonylphenyl) hydrogen phosphate;5'-Adenylic acid, mono(4-(fluorosulfonyl)phenyl) ester; 9- (5-O-{[4- (Fluorosulfonyl)phenoxy] (hydroxy)phosphoryl}pentofuranosyl)-9H-purin-6-amine. CAS No. 60397-89-9. Molecular formula: C16H17FN5O9PS. Mole weight: 505.37. | |
| Adenosine 5'-(α,β-methylene)diphosphate sodium salt | Adenosine 5'-(α,β-methylene)diphosphate sodium salt is the sodium salt of adenosine 5'-(α,β-methylene)diphosphate, which is used in the synthetic preparation of 5'-O-tosyl nucleoside. It is an ecto-5'-nucleotidase/CD73 inhibitor. It blocks ecto-5'-nucleotidase-mediated adenosine production by preventing the conversion of AMP to adenosine. It reverses the doxorubicin-resistance in ecto-5'-nucleotidase-positive MDR cells and inhibits rhodamine efflux from them. It is used as a vasoconstrictor. Synonyms: AMPCP; APCP; α,β-Methyleneadenosine 5'-diphosphate monosodium salt. Grades: ≥98% by HPLC. CAS No. 89016-30-8. Molecular formula: C11H16N5NaO9P2. Mole weight: 447.21. | |
| Adenosine-5'-b-D-galactopyranoside | Adenosine-5'-b-D-galactopyranoside, a nucleoside analog with antiviral and antitumor properties, is a significant biomolecule for biomedical researchers who wish to explore DNA replication and repair effects in cellular studies. Parallelly, it has been researched as a prospective medication option for cancers and viruses. Synonyms: Adenosine-5'-b-D-galactopyranoside; 54897-58-4; SCHEMBL5699664. CAS No. 54897-58-4. Molecular formula: C16H23N5O9. Mole weight: 429.38. | |
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