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 | |
|---|---|---|
| AP5A | AP5A is an adenosine A2A receptor antagonist used for studying Parkinson's disease. Uses: Vasoconstrictor agents. Alternative Names: P1-(5'-Adenosyl) P5-(5'-adenosyl) pentaphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 41708-91-2. Molecular formula: C20H29N10O22P5 (free acid). Mole weight: 916.37 (free acid). |  |
| AP6A Sodium salt | AP6A Sodium salt is the salt of AP6A, a potent vasoconstrictor. Alternative Names: P1-(5'-Adenosyl) P6-(5'-adenosyl) hexaphosphate Sodium salt; Diadenosine hexaphosphate Sodium salt; P1,P6-di(Adenosine-5')hexaphosphate Sodium salt; Diadenosine 5',5''''-P1,P6-hexaphosphate Sodium salt; AppppppA Sodium salt; Ap(6)A Sodium salt; Adenosine-(5')-hexaphospho-(5')-adenosine Sodium salt; Adenosine 5'-hexaphosphate 5'-ester with adenosine Sodium salt; P1,P6-Bis(5'-adenosyl)hexaphosphate Sodium salt. Grades: ≥95% by HPLC. Molecular formula: C20H30N10O25P6 (free acid). Mole weight: 996.35 (free acid). | |
| APA Amoxicillin Amide | APA Amoxicillin Amide is a derivative of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Alternative Names: N-(Penicillan-6-yl) amoxicillinamide; Amoxicillin EP Impurity L; Amoxicillin USP Related Compound L; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[[(2S,5R,6R)-6-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-yl]carbonyl]amino]-3,3-dimeth yl-7-oxo-, (2S,5R,6R)-. Grades: 95%. CAS No. 1789703-32-7. Molecular formula: C24H29N5O7S2. Mole weight: 563.65. | |
| Apadenoson | An A2A adenosine receptor agonist. Adjunct to nuclear myocardial perfusion imaging in patients unable to exercise adequately. Alternative Names: trans-4-[3-[6-Amino-9-(N-ethyl-β-D-ribofuranuronamidosyl)-9H-purin-2-yl]-2-propyn-1-yl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: > 95%. CAS No. 250386-15-3. Molecular formula: C23H30N6O6. Mole weight: 486.53. | |
| Apalcillin | Apalcillin. Alternative Names: 3-dimethyl-7-oxo-hyridin-3-yl)carbonyl)amino)phenylacetyl)amino)-(2s-(2-al; 4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylicacid,6-(((((4-hydroxy-1,5-napht; 5-alpha,6-beta(s*)))-ph; APALCILLIN; Lumota; (2S,5R,6R)-6α-[[(R)-(4-Hydroxypyrido[3,2-b]pyridin-3-ylcarb. Grades: 95%. CAS No. 63469-19-2. Molecular formula: C25H23N5O6S. Mole weight: 521.5466. | |
| Apalutamide | Apalutamide is a potent and competitive androgen receptor (AR) antagonist with potential antineoplastic activity. It binds to AR in target tissues thereby preventing androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. Alternative Names: ARN-509; Apalutamide; ARN 509; JNJ56021927; JNJ-56021927; JNJ 56021927; ARN509. Grades: 98%. CAS No. 956104-40-8. Molecular formula: C21H15F4N5O2S. Mole weight: 477.43. | |
| Apalutamide Dithio Impurity | An impurity of Apalutamide, an androgen receptor inhibitor used in the treatment of prostate cancer. Alternative Names: 4-[7-[6-Cyano-5-(trifluoromethyl)-3-pyridinyl]-6,8-dithioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-N-methylbenzamide; 4-(7-(6-Cyano-5-(trifluoromethyl)pyridin-3-yl)-6,8-dithioxo-5,7-diazaspiro[3.4]octan-5-yl)-2-fluoro-N-methylbenzamide; Apalutamide Impurity 27; Apalutamide Disulphur impurity. Grades: ≥95%. CAS No. 2649802-40-2. Molecular formula: C21H15F4N5OS2. Mole weight: 493.50. | |
| Apamin | Apamin is an 18 amino acid peptide toxin found in bee venom. Apamin is used to elucidate the roles of these channels in cells and tissues expressing SK channels, including neurons, vascular endothelium, bladder smooth muscle, and certain types of cancer cells. Alternative Names: Apamin (reduced), cyclic(1→11),(3→15)-bis(disulfide); Apamine; H-Cys(1)-Asn-Cys(2)-Lys-Ala-Pro-Glu-Thr-Ala-Leu-Cys(1)-Ala-Arg-Arg-Cys(2)-Gln-Gln-His-NH2; L-cysteinyl-L-asparagyl-L-cysteinyl-L-lysyl-L-alanyl-L-prolyl-L-alpha-glutamyl-L-threonyl-L-alanyl-L-leucyl-L-cysteinyl-L-alanyl-L-arginyl-L-arginyl-L-cysteinyl-L-glutaminyl-L-glutaminyl-L-histidinamide (1->11),(3->15)-bis(disulfide); Apamin, Bee Venom. Grades: ≥95% (HPLC). CAS No. 24345-16-2. Molecular formula: C79H131N31O24S4. Mole weight: 2027.34. | |
| Apatinib | Apatinib is an orally bioavailable, small-molecule receptor tyrosine kinase inhibitor with potential antiangiogenic and antineoplastic activities. Apatinib selectively binds to and inhibits vascular endothelial growth factor receptor 2. In addition, this agent mildly inhibits c-Kit and c-SRC tyrosine kinases. Alternative Names: Rivoceranib; YN968D1. Grades: 98%. CAS No. 811803-05-1. Molecular formula: C24H23N5O. Mole weight: 397.48. | |
| APC-100 | APC-100 is an orally available, vitamin E derivative and androgen receptor (AR) antagonist with potential anti-oxidant, chemopreventative and antineoplastic activity. APC-100 binds to ARs in target tissues thereby inhibiting androgen-induced receptor activation and facilitating the formation of inactive complexes that cannot be translocated to the nucleus. APC-100 may ultimately lead to an inhibition of growth in both AR-dependent and AR-independent prostate tumor cells. Uses: Antioxidants. Alternative Names: 2,2,5,7,8-Pentamethyl-6-chromanol; Chromanol; 6-Hydroxy-2,2,5,7,8-pentamethylchroman; APC100; 3,4-Dihydro-2,2,5,7,8-pentamethyl-2H-1-Benzopyran-6-ol. Grades: 98%. CAS No. 950-99-2. Molecular formula: C14H20O2. Mole weight: 220.312. | |
| ApCpp | ApCpp is a highly intriguing and intricate biochemical compound with multifaceted role as a substrate for diverse enzymes. It has promising applications in research of ailments such as cancer, neurodegenerative disorders and metabolic syndromes of varied etiologies. Alternative Names: (AMPCPP); Adenosine-5'-[(α,β)-methyleno]triphosphate, Sodium salt; α,β-Methyleneadenosine-5'-triphosphate. Grades: ≥ 98% by HPLC. CAS No. 7292-42-4. Molecular formula: C11H18N5O12P3 (free acid). Mole weight: 505.21 (free acid). | |
| Apelin-13 trifluoroacetate salt | Apelin-13 trifluoroacetate salt is the endogenous ligand of the APJ receptor, activating this G protein-coupled receptor with an EC50 value of 0.37 nM. Alternative Names: Apelin-13 triTFA. Molecular formula: C75H114F9N23O22S. Mole weight: 1892.89. | |
| APF | APF. CAS No. 359010-70-1. Molecular formula: C26H17NO5. Mole weight: 423.4. | |
| APG-1214 | APG-1214. CAS No. 157707-88-5. | |
| |á -Phenyl-|á-(2-pyridyl)-Acetonitrile | |á -Phenyl-|á-(2-pyridyl)-Acetonitrile. CAS No. 5005-36-7. Molecular formula: C13H10N2. Mole weight: 194.23. | |
| Apigenin-7-glucuronide | Apigenin-7-glucuronide inhibited the major pathways of arachidonate metabolism in leukocytes. Alternative Names: 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranosiduronic acid. Grades: >98%. CAS No. 29741-09-1. Molecular formula: C21H18O11. Mole weight: 446.4. | |
| Apigeninidin chloride | Apigeninidin (Gesneridin) is a chemical compound belonging to the 3-deoxyanthocyanidins and that was found in the Patagonian plant Ephedra frustillata and in the soybean. Apigeninidin is one of the principal pigments found in sorghum. Apigeninidin has antibiotic and antifungal properties. Alternative Names: 3-desoxy Pelargonidin. Grades: ≥98%. CAS No. 1151-98-0. Molecular formula: C15H11O4·Cl. Mole weight: 290.7. | |
| Apilimod | Apilimod is a potent and orally bioavailable inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases by inhibition of IL-12 and IL-23 production. Alternative Names: STA-5326; STA 5326;STA5326; N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine. Grades: 99%. CAS No. 541550-19-0. Molecular formula: C23H26N6O2. Mole weight: 418.49. | |
| APIO-EE-07 | APIO-EE-07 is a dual-target inhibitor of RSK1 and MSK2. It was shown to suppress colon cancer cell growth and anchorage-independent growth. Alternative Names: 5-Fluoro-3-(4-(4-nitrophenyl)-2-oxobut-3-enylidene)indolin-2-one. Grades: 98%. CAS No. 1606160-46-6. Molecular formula: C18H11FN2O4. Mole weight: 338.29. | |
| Apiopaeonoside | Apiopaeonoside is a phenol isolated from the root of Paeonia suffruticosa. Alternative Names: Apiopeonoside. Grades: 0.98. CAS No. 100291-86-9. Molecular formula: C20H28O12. Mole weight: 460.43. | |
| Apixaban | Apixaban (INN, trade name Eliquis) is an anticoagulant for the prevention of venous thromboembolism and the prevention of stroke in atrial fibrillation. It is a direct factor Xa inhibitor. Apixaban has been available in Europe since May 2011. The drug was developed in a joint venture by Pfizer and Bristol-Myers Squibb. Uses: Factor xa inhibitors. Alternative Names: BMS-562247-01; BMS 562247-01; BMS562247-01; brand name: Eliquis. Grades: 0.98. CAS No. 503612-47-3. Molecular formula: C25H25N5O4. Mole weight: 459.506. | |
| Apixaban Acid | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic acid; Apixaban Impurity 41. CAS No. 503614-92-4. Molecular formula: C25H24N4O5. Mole weight: 460.5. | |
| Apixaban Amino Acid Impurity | It is an open ring impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: Apixaban open ring acid; Apixaban Open Chain Acid; 5-[[4-[3-(Aminocarbonyl)-1,4,5,7-tetrahydro-1-(4-methoxyphenyl)-7-oxo-6H-pyrazolo[3,4-c]pyridin-6-yl]phenyl]amino]pentanoic acid. CAS No. 2206825-87-6. Molecular formula: C25H27N5O5. Mole weight: 477.51. | |
| Apixaban Dehydro Impurity | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: 4,5-Dehydro Apixaban; 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-6,7-dihydro-1H-pyrazolo[3,4-c]pyridine-3-carboxamide; 6,7-Dihydro-1-(4-methoxyphenyl)-7-oxo-6-[4-(2-oxo-1-piperidinyl)phenyl]-1H-Pyrazolo[3,4-c]pyridine-3-carboxamide. Grades: > 95%. CAS No. 1074549-89-5. Molecular formula: C25H23N5O4. Mole weight: 457.49. | |
| Apixaban Impurity 6 | A metabolite of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Alternative Names: Apixaban Acid Methyl Ester. Grades: > 95%. CAS No. 1074365-84-6. Molecular formula: C26H26N4O5. Mole weight: 474.52. | |
| Apixaban Impurity 9 | A metabolite of Apixaban. Alternative Names: Apixaban V; 1-(4-Methoxyphenyl)-7-oxo-6-[4-(2-oxopiperidin-1-yl)phenyl]-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylic Acid Ethyl Ester Ethyl 1-(4-Methoxyphenyl)-7-oxo-6-(4-(2-oxopiperidin-1-yl)phenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyri. Grades: > 95%. CAS No. 503614-91-3. Molecular formula: C27H28N4O5. Mole weight: 488.55. | |
| ApNHpp | ApNHpp is a biomedical compound hindering adenosine 5'-monophosphate-activated protein kinase (AMPK), a key orchestrator in the intricate symphony of energy equilibrium and metabolism. Alternative Names: (AMPNPP); Adenosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 114635-42-6. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| Apoatropine | Apoatropine is an alkaloid derivative with the potential to be an antibacterial. Alternative Names: 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, atropate; 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl atropate; alpha-methylene-benzeneaceticaci8-methyl-8-azabicyclo(3.2.1)oct-3-yles. Grades: > 95%. CAS No. 500-55-0. Molecular formula: C17H21NO2. Mole weight: 271.36. | |
| apoatropine hydrochloride | Apoatropine is an alkaloid derivative with the potential to be an antibacterial. Alternative Names: Apoatropine HCl. CAS No. 5978-81-4. Molecular formula: C17H22ClNO2. Mole weight: 307.82. | |
| Apocholic acid | Apocholic Acid is originally produced from Cholic Acid which is a choleretic produced by and isolated from liver cells. Alternative Names: 3alpha,12alpha-Dihydroxy-5beta-chol-8(14)-en-24-oic acid; 5β,8(14)-Cholen-24-oic acid-3α,12α-diol; 3α,12α-Dihydroxy-5β,8(14)-cholen-24-oic acid. Grades: >99%. CAS No. 641-81-6. Molecular formula: C24H38O4. Mole weight: 390.56. | |
| Apple extract | Apple extract. Grades: 95%. CAS No. 89957-48-2. | |
| AppNHp | AppNHp is a key recompound used in the biomedical industry for the research of nucleotide analogs and phosphorylation reactions. It plays a crucial role in the development of antiviral drugs, such as AppNHp-based inhibitors for HIV and hepatitis C virus. Alternative Names: (AMPPNP); Adenosine-5'-[(β,γ)-imido]triphosphate, Tetralithium salt; AMPPNHP. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.19 (free acid). | |
| Apraclonidine | Apraclonidine is a clonidine derivative with relatively selective alpha-2-adrenergic agonistic activity. It is an α2 adrenergic receptor agonist and a weak α1 adrenergic receptor agonist. It enhances aqueous humor uveoscleral outflow and decreases aqueous production by vasoconstriction. It is a sympathomimetic used in glaucoma therapy. It was developed by Alcon and has been listed. Uses: Apraclonidine is a sympathomimetic used in glaucoma therapy. Alternative Names: 2-((4-Amino-2,6-dichlorophenyl)imino)imidazolidine;2,6-Dichloro-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine;Iopidine;4-Aminoclonidine;Apraclonidina;Apraclonidinum;P-aminoclonidine. Grades: 98%. CAS No. 66711-21-5. Molecular formula: C9H10Cl2N4. Mole weight: 245.11. | |
| Aprepitant Impurity 19 | Aprepitant Impurity 19 is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Alternative Names: 3,7-Dimethyl-3-octanol. CAS No. 78-69-3. Molecular formula: C10H22O. Mole weight: 158.28. | |
| Apricitabine | Apricitabine is a highly selective and orally active HIV-1 reverse transcriptase (RT) inhibitor (Ki = 0.08 μM), with Kis of 300, 12 and 112.25 μM against DNA polymerase α, β and γ, respectively. It has been used in trials studying the treatment of HIV Infections. Alternative Names: Apricitabine;160707-69-7;AVX754;AVX-754;SPD754;Apricitabine [INN];BCH 10618;BCH-10618;SPD-754;(-)-dOTC;4-Amino-1-((2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl)pyrimidin-2(1H)-one;4-amino-1-[(2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]pyrimidin-2-one;K1YX059ML1;SPD -754;BCH-10619;BCH-10652;BCH-10652, (-)-;AVX 754;(-)-2'-Deoxy-3'-oxa-4'-thiocytidine (apricitabine);2(1H)-Pyrimidinone, 4-amino-1-((. Grades: 95%. CAS No. 160707-69-7. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| APS-5 | APS-5 is a chemiluminescent substrate based on 9, 10-dihydroacridine, which is mainly used for ELISA detection of alkaline phosphatase AP conjugated compounds and for the diagnosis of immune detection, such as tumor markers, infectious diseases, endocrine function, hormones, etc. Alternative Names: Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, 1-(dihydrogen phosphate), disodium salt (1:2); Methanol, [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)-, dihydrogen phosphate (ester), disodium salt; Lumigen APS 5; Sodium ((4-chlorophenyl)thio)(10-methylacridin-9(10H)-ylidene)methyl phosphate; [(4-chlorophenyl)thio](10-methyl-9(10H)-acridinylidene)methanol 1-(dihydrogen phosphate) disodium salt; [[(4-chlorophenyl)thio]-(10-methyl-9-acridinylidene)methyl] phosphate disodium salt. Grades: 98%. CAS No. 193884-53-6. Molecular formula: C21H15ClNNa2O4PS. Mole weight: 489.82. | |
| APS sodium salt | APS is an active sulfate ester of 5'-AMP, which is used in pyrosequencing and bioluminescence applications. Alternative Names: Adenosine- 5'- O- phosphosulfate, sodium salt. Grades: 85%. CAS No. 102029-95-8. Molecular formula: C10H14N5O10PS (free acid). Mole weight: 427.3 (free acid). | |
| APX001A | APX001A is a first-in-class small-molecule inhibitor of the conserved fungal Gwt1 protein. APX001A is active against the major fungal pathogens, i.e., Candida (except Candida krusei), Aspergillus, and hard-to-treat molds, including Fusarium and Scedosporium. Alternative Names: MGX; Manogepix; E1210. CAS No. 936339-60-5. Molecular formula: C21H18N4O2. Mole weight: 358.39. | |
| APYRASE | APYRASE. Alternative Names: AN ADENOSINE 5'-TRIPHOSPHATASE AND AN ADENOSINE 5'-DIPHOSPHATASE; ADENOSINE 5'-TRIPHOSPHATASE AND ADENOSINE 5'-DIPHOSPHATASE; EC 3.6.1.5; APYRASE; APYRASE GRADE VIII FROM POTATO; APYRASE FROM POTATO; APYRASE FROM POTATO, GRADE III; APYRASE GRADE VI FROM POTATO. CAS No. 9000-95-7. Molecular formula: C221H342N54O61. | |
| AQUAFLOR | AQUAFLOR, a pharmacological substance designed for combating and precluding bacterial infections within aquaculture environments, comprises the potent and efficacious compound florfenicol. This active constituent exhibits notable efficacy against a diverse spectrum of pathogenic microorganisms prevalent in aquatic habitats, encompassing agents responsible for furunculosis and bacterial gill afflictions. Alternative Names: 6-Methoxy-2,6-dimethylheptan-1-al, 6-Methoxy-2,6-dimethylheptanal, AQUAFLOR, Heptanal, 6-methoxy-2,6-dimethyl-, Methoxy Melonal, Methoxymelonal. Grades: 95.0%. CAS No. 62439-41-2. Molecular formula: C10H20O2. Mole weight: 172.30. | |
| Aqueous polyurethanes | Aqueous polyurethanes. CAS No. 51852-81-4. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
| AR-A014418 | AR-A014418 is an ATP-competitive inhibitor of glycogen synthase kinase 3β (GSK-3β), a serine / threonine protein kinase involved in multiple diseases including Alzheimer's disease and type 2 diabetes. Alternative Names: SN 4521; SN4521; SN-4521; AR-A 014418; AR-A014418; AR-A-014418; AR-AO-14418; GSK-3beta Inhibitor VIII; 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea. Grades: ≥ 98%. CAS No. 487021-52-3. Molecular formula: C12H12N4O4S. Mole weight: 308.312. | |
| Arabinan | Arabinan is an intriguing biopolymer procured from plants including gum arabic and diverse fruits. It has profound immunomodulatory and anticancer attributes. CAS No. 11078-27-6. | |
| Arabinoxylan | Arabinoxylan is a form of the hemicellulose xylan found in both the primary and secondary cell walls of plants. Arabinoxylan is a multifaceted and significant natural polysaccharide that shows great potential in the biomedical field. Its scientifically proven anti-inflammatory abilities, combined with its unmatched antioxidant properties, make it a valuable asset in alleviating countless conditions. Alternative Names: Opti'flor; P-WAXYM; Xyloarabinan. CAS No. 9040-27-1. | |
| ara-cAMP | ara-cAMP is an analogue of cAMP, the second messenger. It is commonly used in receptor mapping studies and negative controls. Alternative Names: Arabinoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 32465-18-2. Molecular formula: C10H11N5O6P·Na. Mole weight: 351.2. | |
| Arachidic acid | Arachidic acid (CAS# 506-30-9) is a saturated fatty acid and a minor constituent of peanut oil, coconut oil and corn oil. Arachidic acid is used for the production of detergents, photographic materials and lubricants. Alternative Names: icosanoic acid. Grades: > 98.0 % (GC) (T). CAS No. 506-30-9. Molecular formula: C20H40O2. Mole weight: 312.53. | |
| ARACHIDIC ACID BEHENYL ESTERCRYSTALLINE | ARACHIDIC ACID BEHENYL ESTERCRYSTALLINE. Alternative Names: docosylicosanoate;docosanyleicosanoate;Behenylarachidate;DocosylIcosanoate;DOCOSYLEICOSANOATE;UNII-3SAW92S93G. Grades: 95%. CAS No. 42232-87-1. Molecular formula: C42H84O2. Mole weight: 621.11516. | |
| ARACHIDIC ACID LAURYL ESTER | ARACHIDIC ACID LAURYL ESTER. Alternative Names: ARACHIDIC ACID LAURYL ESTER; LAURYL ARACHIDATE; dodecyl arachidate; eicosanoic acid dodecyl ester; Eicosanoic acid dodecyl ester, Lauryl arachidate. Grades: >99%. CAS No. 42232-82-6. Molecular formula: C32H64O2. Mole weight: 480.85. | |
| Arachidonic acid | Arachidonic acid is an essential fatty acid and a precursor in the biosynthesis of thromboxanes, prostaglandins and leukotrienes. It is a transient, critical substrate for the biosynthesis of eicosanoid second messengers. It is an important cellular signaling mediator in a variety of biological processes, including smooth chemotaxis, muscle contraction, apoptosis, cell proliferation and differentiation. It exits in liver, brain, glandular organs, and depot fats of animals and a constituent of animal phosphatides. It could bind to the subunit of G protein and inhibit the activity of Ras GTPase-activating proteins (GAPs). It stimulates adhesion of MDA-MB-435 human metastatic cancer cells to extracellular matrix molecules. Alternative Names: Arachidonate. Grades: 98 %. CAS No. 506-32-1. Molecular formula: C20H32O2. Mole weight: 304.47. | |
| arachidonic acid-alkyne | arachidonic acid-alkyne is a modified lipid containing omega terminal alkynes. Alternative Names: 5Z,8Z,11Z,14Z-eicosatetraen-19-ynoic acid. Grades: >99%. CAS No. 1219038-32-0. Molecular formula: C20H28O2. Mole weight: 300.44. | |
| Arachidonoyl cyclopropylamide | Arachidonoyl cyclopropylamide (ACPA) is a potent and selective cannabinoid (CB) receptor 1 agonist with Ki values of 2.2 nM for CB1 receptors and 715 nM for CB2 receptors. ACPA inhibits forskolin-induced cAMP accumulation, increases binding of GTPγS to cerebellar membranes, inhibits electrically-evoked contractions of mouse vas deferens and production of hypothermia in mice. Alternative Names: ACPA. Grades: ≥98%. CAS No. 229021-64-1. Molecular formula: C23H37NO. Mole weight: 343.6. | |
| Ara-F-NAD+ | Ara-F-NAD+ is an arabino analogue of NAD+. It is a potent, slow-binding CD38 NADase inhibitor, with a Ki of 169 nM. Alternative Names: nicotinamide 2'-deoxy-2'-fluororibofuranosyl adenine dinucleotide. CAS No. 133575-27-6. Molecular formula: C21H26FN7O13P2. Mole weight: 665.42. | |
| ARBANOL | ARBANOL. Alternative Names: 2-[[(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]oxy]-,rel-Ethanol; 7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]-2-[(exo-ethano; ARBANOL; exo-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanol; ARBANOL (CEDANOL); Ethanol, 2-(1R,2R,4R)-1,7,7-trimethylbic. CAS No. 7070-15-7. Molecular formula: C12H22 O2. Mole weight: 198.30188. | |
| Arbidol Sulfone | A Impurity of Arbidol. Alternative Names: 6-Bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-[(phenylsulfonyl)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 151455-32-2. Molecular formula: C22H25BrN2O5S. Mole weight: 509.42. | |
| Arbutamine | Arbutamine is β-adrenergic receptor originated by SICOR. It is a cardiac stimulant. Arbutamine is a synthetic catecholamine with positive chronotropic and inotropic properties and be applicated in echocardiography and diagnostic coronary angiography. Arbutamine can bind to and activate β-1 adrenergic receptors in the myocardium, so it can increase heart rate and force of myocardial contraction. Arbutamine is an approved drug for the treatment of Coronary artery disease. Uses: Coronary artery disease. Alternative Names: Genesa; Arbutaminum; Arbutamina; UNII-B07L15YAEV; CHEBI:50580;;125251-66-3(Hydrochloride);4-[(1R)-1-hydroxy-2-[4-(4-hydroxyphenyl)butylamino]ethyl]benzene-1,2-diol. Grades: 98%. CAS No. 128470-16-6. Molecular formula: C18H23NO4. Mole weight: 317.38. | |
| AR-C155858 | AR-C155858 is a novel inhibitor of the monocarboxylate transporters (MCTs) MCT1 and MCT2, but exhibits no activity at MCT4. It can be used to probe MCTs' roles in the metabolic studies. Besides, AR-C155858 was found to have immunosuppressive activity and can inhibit the proliferation of T-lymphocytes. Alternative Names: ARC155858; AR-C155858; ARC 155858. Grades: >98%. CAS No. 496791-37-8. Molecular formula: C21H27N5O5S. Mole weight: 461.53. | |
| ARD-2128 | ARD-2128 is a highly potent, orally bioavailable PROTAC androgen receptor degrader. It effectively reduces AR protein, suppresses AR-regulated genes in tumor tissues, and inhibits growth of tumor without signs of toxicity. Alternative Names: ARD2128; ARD 2128; N-[(1r,3r)-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]-4-[4-[[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]benzamide. Grades: ≥98%. CAS No. 2222111-87-5. Molecular formula: C45H50ClN7O6. Mole weight: 820.37. | |
| Areca catechu extract | Areca catechu extract. Grades: 95%. CAS No. 89957-52-8. | |
| Argania spinosa, ext. | Argania spinosa, ext. CAS No. 223747-87-3. | |
| Argininosuccinic acid disodium salt hydrate | Argininosuccinic acid disodium salt hydrate. Grades: 95%. CAS No. 918149-29-8. Molecular formula: C10H16N4Na2O6.xH2O. Mole weight: 334.24 (anhydrous basis). | |
| Aripiprazole Bromo Impurity | A metabolite of Aripiprazole. Alternative Names: 7-(4-Bromobutoxy)-quinoline-2(1H)-one. Grades: > 95%. CAS No. 203395-59-9. Molecular formula: C13H14BrNO2. Mole weight: 296.17. | |
| Aripiprazole EP Impurity B | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Alternative Names: DCPP; 1-(2,3-Dichlorophenyl)-piperazine; 2,3-Dichlorophenylpiperazine. CAS No. 41202-77-1. Molecular formula: C10H12Cl2N2. Mole weight: 231.12. | |
| Aripiprazole EP Impurity C | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Alternative Names: Deschloroaripiprazole; Deschloro aripiprazole; Aripiprazole 3-Deschloro Impurity. CAS No. 203395-81-7. Molecular formula: C23H28ClN3O2. Mole weight: 413.94. | |
| Aripiprazole EP Impurity E | An impurity of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Alternative Names: Dehydroaripiprazole; Dehydro aripiprazole; 7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)quinolin-2(1H)-one; Dehydro-aripiprazole; Aripiprazole Related Compound G. Grades: >98%. CAS No. 129722-25-4. Molecular formula: C23H25Cl2N3O2. Mole weight: 446.37. | |
| Aripiprazole EP Impurity F | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Alternative Names: Aripiprazole N1-Oxide; Aripiprazole N-Oxide; Aripiprazole USP Related Compound F; Aripiprazole Related Compound F. Grades: > 95%. CAS No. 573691-09-5. Molecular formula: C23H27Cl2N3O3. Mole weight: 464.38. | |
| Aripiprazole EP Impurity G | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Alternative Names: Aripiprazole Dimer; Aripiprazole Dimer Impurity. Grades: > 95%. CAS No. 1797986-18-5. Molecular formula: C48H56Cl4N6O4. Mole weight: 922.81. | |
| Aripiprazole Impurity 10 | A metabolite of Aripiprazole. Alternative Names: Aripiprazole Impurity 10. Grades: > 95%. CAS No. 203395-78-2. Molecular formula: C23H27Cl2N3O2. Mole weight: 448.4. | |
| Armeniaspirol A | Armeniaspirol A is a novel anti-Helicobacter pylori agent isolated from Streptomyces armeniacus that has been previously identified as an antibacterial agent against Gram-positive pathogens. Alternative Names: Armeniaspirole A. CAS No. 1206881-47-1. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. | |
| Armeniaspirol B | Armeniaspirol B is a novel anti-Helicobacter pylori agent isolated from Streptomyces armeniacus that has been previously identified as an antibacterial agent against Gram-positive pathogens. Alternative Names: Armeniaspirole B. CAS No. 1206881-48-2. Molecular formula: C18H19Cl2NO4. Mole weight: 384.25. | |
| Armeniaspirol C | Armeniaspirol C is a novel anti-Helicobacter pylori agent isolated from Streptomyces armeniacus that has been previously identified as an antibacterial agent against Gram-positive pathogens. Alternative Names: Armeniaspirole C. CAS No. 1206881-49-3. Molecular formula: C19H21Cl2NO4. Mole weight: 398.28. | |
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