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| Product | Description | |
|---|---|---|
| Agarotriose | Agarotriose is a powerful compound used in the research of gastrointestinal health. This innovative compound targets the research of digestive disorders, such as irritable bowel syndrome (IBS) and dysbiosis. Synonyms: O-beta-D-Galactopyranosyl-(1-4)-O-3,6-anhydro-alpha-L-galactopyranosyl-(1-3)-beta-D-galactopyranose. Grade: 98%. CAS No. 155015-96-6. Molecular formula: C18H30O15. Mole weight: 486.42. |  |
| Agaroundecaose | Agaroundecaose is a remarkable biomedical compound used for studying malignancies, encompassing the unforgiving realms of breast, lung and colon cancer. This extraordinary research exerts its profound impact by skillfully thwarting the insidious growth of tumor cells while simultaneously orchestrating apoptosis. Molecular formula: C66H102O5. Mole weight: 975.51. | |
| Agarwood (Oud) Fragrance Oil Extract Powder | Agarwood (Oud) Fragrance Oil Extract Powder. |  CA, FL & NJ |
| Agathisflavone | Agathisflavone is a flavonoid with antioxidant, anti-inflammatory, antiviral, antiparasitic, cytotoxic, neuroprotective, and hepatoprotective activities. Agathisflavone can improve tissue repair in a spinal cord injury model in rats[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 28441-98-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-118383. |  |
| Agathosma crenulata leaf oil | Agathosma crenulata leaf oil. Alternative Names: oval leaf buchu leaf oil. CAS No. 92346-82-2. Product ID: FFC-AR-92346822. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Agatolimod | Agatolimod ((ODN 2006; PF-3512676; CpG 7909)) is a TLR9 agonist and immunomodulator with an EC50 of 180 nM against human TLR9. Agatolimod activates and upregulates the expression of both TLR9 and TLR6, and mediates downstream signaling pathways via IRAK4, IRF5, IRF7. Agatolimod induces Th1-type innate and adaptive immune responses, activates various immune cells and promotes antigen presentation, regulates antibody levels and immune cell infiltration, upregulates the secretion of multiple cytokines, induces apoptosis and cell cycle arrest, enhances cytotoxicity, and clears intracellular Salmonella. Agatolimod is applicable to research on COVID-19, breast cancer, lung adenocarcinoma, HPV-related tumors, melanoma, and salmonellosis[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ODN 2006; PF-3512676; CpG 7909; ODN 7909. CAS No. 525625-52-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-146244. | |
| Agatolimod sodium | Agatolimod sodium selectively targets Toll-like receptor 9 (TLR9). It has potential antineoplastic and immunostimulatory activity and is used as an anticancer adjuvant and immunostimulant. Synonyms: DNA, d(P-thio)(T-C-G-T-C-G-T-T-T-T-G-T-C-G-T-T-T-T-G-T-C-G-T-T), tricosasodium salt; ODN 7909; AS 07A; CpG 2006 sodium salt; CpG ODN 7909; CpG 7909; PF-3512676; ProMune; ProMune CpG 7909. Grade: 98%. CAS No. 541547-35-7. Molecular formula: C238H291N75Na23O127P23S23. Mole weight: 8212.89. | |
| Agatolimod sodium | Agatolimod sodium (ODN 2006) is a class B CpG ODN and is a TLR9 agonist. Agatolimod sodium can be used as vaccine adjuvant. Agatolimod sodium can be used for the research of cancer. Sequence: 5-TCGTCGTTTTGTCGTTTTGTCGTT-3[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ODN 2006 sodium; ODN 7909 sodium; PF-3512676 sodium; CpG 7909 sodium. CAS No. 541547-35-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150218. | |
| Agatraban impurity 10 | Agatraban impurity 10. Uses: For analytical and research use. CAS No. 15920-89-5. Molecular formula: C7H15N5O3. Mole weight: 217.23. Catalog: APB15920895. |  |
| Agatraban impurity 2 | Agatraban impurity 2. Uses: For analytical and research use. CAS No. 3715-10-4. Molecular formula: C6H11N3O3. Mole weight: 173.17. Catalog: APB3715104. | |
| Agave Extract | Aqueous-glycerin 20% extract from sisal leaves (Agave rigida, Agavaceae). Product ID: CI-SC-0020. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AGB1 | AGB1, a potent, fast and highly selective bump-and-hole (B&H)-PROTAC degrader for BromoTag, exhibits degradation of Ab:Brd4BD2 L387A and Ab: BromoTag-Brd2 with pDC50s of 7.8 and 7.9, respectively. It has binary affinity for VHL (Kd = 125 nM), and has good pharmacokinetic characteristics in mice with a DC50 (6h) of ~13 nM. Synonyms: (S)-13-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidine-1-carbonyl)-14,14-dimethyl-11-oxo-3,6,9-trioxa-12-azapentadecyl (R)-2-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)butanoate. Grade: ≥95%. CAS No. 2776190-62-4. Molecular formula: C51H63ClN8O9S2. Mole weight: 1031.68. | |
| AgBr(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine) | AgBr(N,N-bis-(diphenylphosphanylmethyl)-2-aminopyridine). Alternative Names: Silver, bromo[N-[(diphenylphosphino-κP)methyl]-N-[(diphenylphosphino)methyl]-2-pyridinamine]-. CAS No. 1428979-60-5. Purity: 98%. Product ID: ACM1428979605. Molecular formula: C31H28AgBrN2P2. Mole weight: 677.80. Alfa Chemistry - ISO 9001:32057 Certified. | |
| AgCl(N,N-Bis-(diphenylphosphanylmethyl)-2-aminopyridine) | AgCl(N,N-Bis-(diphenylphosphanylmethyl)-2-aminopyridine). Alternative Names: Silver, chloro[N-[(diphenylphosphino-κP)methyl]-N-[(diphenylphosphino)methyl]-2-pyridinamine]-. CAS No. 1428979-59-2. Product ID: ACM1428979592. Molecular formula: C31H28AgClN2P2. Mole weight: 633.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Ag-Cu Alloy Nanopowder/Nanoparticles | Ag-Cu Alloy Nanopowder/Nanoparticles. Mole weight: 171.41g/mol. Purity: 99.9%. |  |
| AgCu Alloy Nano Water Dispersion | AgCu Alloy Nano Water Dispersion. CAS No. 12249-45-5. Molecular formula: AgCu. Mole weight: 106.76 g/mol. Purity: 99.99%. | |
| Ag-Cu Alloy Powder | Ag-Cu alloy powder is high electrical conductivity and oxidation resistance. When it is used as a conductive paste, the amount of silver can be saved, and it is beneficial to environmental protection. Purity: 99.9%+. | |
| Ag-Doped Antibacterial Agent Nanopowder | Ag-Doped Antibacterial Agent Nanopowder. Purity: 99.9%. | |
| Agelaia-mastoparan | Agelaia-mastoparan is an antimicrobial peptide produced by Agelaia pallipes (Neotropical social wasp). It has antibacterial activity against Gram-positive and Gram-negative bacteria. Synonyms: Agelaia-MP; H-Ile-Asn-Trp-Leu-Lys-Leu-Gly-Lys-Ala-Ile-Ile-Asp-Ala-Leu-NH2; L-isoleucyl-L-asparagyl-L-tryptophyl-L-leucyl-L-lysyl-L-leucyl-glycyl-L-lysyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-alpha-aspartyl-L-alanyl-L-leucinamide. Grade: ≥96%. Molecular formula: C75H127N19O17. Mole weight: 1566.96. | |
| Agerafenib | Agerafenib (CEP-32496; RXDX-105) is a highly potent and orally efficacious inhibitor of BRAFV600E with a Kd of 14 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CEP-32496; RXDX-105. CAS No. 1188910-76-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15200. | |
| Ag+-exporting ATPase | A P-type ATPase that exports Ag+ ions from pathogenic microorganisms as well as from some animal tissues. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.53. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4692; Ag+-exporting ATPase; EC 3.6.3.53. Cat No: EXWM-4692. |  |
| AGG-523 | AGG-523 (PF-5212371) is an orally active, reversible, non-hydroxamate, zinc-binding selective inhibitor of ADAMTS4 and ADAMTS5 with IC50 of <0.03 and 0.04 μM. AGG-523 also inhibits MMP-2, -8, 12 activity AGG-523 attenuates release of aggrecanase-generated ARG-aggrecan fragments into synovial fluid, reduces surgery-induced ARG-aggrecan release in rat joint models, and inhibits aggrecanase activity to slow cartilage degradation. AGG-523 can be used for the research of osteoarthritis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-5212371. CAS No. 920289-29-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-160822. | |
| Aggrecan, Human, High Control | Aggrecan, Human, High Control. Group: Molecular Biology. Pack Sizes: 1Vial. US Biological Life Sciences. |  Worldwide |
| Aggrecan, Human, Low Control | Aggrecan, Human, Low Control. Group: Molecular Biology. Pack Sizes: 1Vial. US Biological Life Sciences. | Worldwide |
| Aggreceride A | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Aggreceride A of 50 ?/ml inhibited thrombin-induced platelet aggregation of 92%. Aggreceride A of 25 ?/ml inhibited thrombin-induced platelet aggregation of 81%. Synonyms: S3L0ID00Y9; 2,3-Dihydroxypropyl 12-methyltetradecanoate; Tetradecanoic acid, 12-methyl-, 2,3-dihydroxypropyl ester; CTK4E0886; DTXSID50172766; (S)-12-Methyltetradecanoic acid (R)-2,3-dihydroxypropyl ester; Tetradecanoic acid,12-methyl-, (2R)-2,3-dihydroxypropyl ester, (12S)-. CAS No. 19207-26-2. Molecular formula: C18H36O4. Mole weight: 316.47. | |
| Aggreceride B | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Synonyms: 2,3-Dihydroxypropyl 14-methylpentadecanoate; Pentadecanoic acid, 14-methyl-, 2,3-dihydroxypropyl ester; Pentadecanoic acid,14-methyl-, 2,3-dihydroxypropyl ester (9CI); SCHEMBL17866968; CTK4A3241; DTXSID20909142. CAS No. 104700-85-8. Molecular formula: C19H38O4. Mole weight: 330.50. | |
| Aggreceride C | It is produced by the strain of Streptomyces sp. OM-3209. Aggreceride had no antibacterial activity. Synonyms: 2,3-Dihydroxypropyl 15-methylhexadecanoate; Hexadecanoic acid, 15-methyl-, 2,3-dihydroxypropyl ester; SCHEMBL17866841; DTXSID80909143; LS-74852. CAS No. 104700-86-9. Molecular formula: C20H40O4. Mole weight: 344.53. | |
| AGI-16903 | AGI-16903 is a metabolite of enasidenib -- an isocitrate dehydrogenase-2 inhibitor. Category: Active pharmaceutical ingredients. CAS No. 1643852-84-9. Product ID: API1643852849. Molecular formula: C15H9F6N7. Mole weight: 401.27. |  |
| AGI-24512 | AGI-24512 is a potent methionine adenosyltransferase 2α (MAT2A) inhibitor, with an IC50 of 8 nM. AGI-24512 triggers DNA damage response. AGI-24512 can block proliferation of MTAP-deleted cancer cells in vitro. AGI-24512 can be used for researching anticancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2201066-53-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-112130. | |
| AGI-41998 | AGI-41998 is a potent and orally active inhibitor of methionine adenosyltransferase 2A (MAT2A) that effectively penetrates the blood-brain barrier. AGI-41998 exhibits inhibitory activities against MAT2A and S-adenosyl methionine (SAM) in HCT-116 MTAP-null cells with IC50s of 22 nM and 34 nM. AGI-41998 can significantly inhibit the proliferation of HCT-116 cells and tumor growth. AGI-41998 can be used to study the role of SAM regulation in the central nervous system (CNS) and colon cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2377492-26-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145778. | |
| AGI5198 | AGI5198. Group: Biochemicals. Alternative Names: N-[2-(Cyclohexylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(3-fluorophenyl)-2-methyl-1H-imidazole-1-acetamide. Grades: Highly Purified. CAS No. 1355326-35-0. Pack Sizes: 10mg. Molecular Formula: C27H31FN4O2, Molecular Weight: 462.56. US Biological Life Sciences. | Worldwide |
| AGI-5198 | AGI-5198 is the first highly potent and selective inhibitor of IDH1 R132H/R132C mutants with IC50 of 0.07 μM/0.16 μM. Synonyms: AGI5198; AGI-5198; AGI 5198; IDHC35; IDH-C35; IDH C35. Grade: >98%. CAS No. 1355326-35-0. Molecular formula: C27H31FN4O2. Mole weight: 462.56. | |
| AGI-5198 | AGI-5198 (IDH-C35) is a potent and selective mutant IDH1R132H inhibitor with an IC50 of 0.07 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IDH-C35. CAS No. 1355326-35-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-18082. | |
| AGI-6780 | AGI-6780 that potently and selectively inhibits the tumor-associated mutant IDH2R140Q with IC50 of 23±1.7 nM. AGI-6780 is less potent against IDH2WT with IC50 of 190±8.1 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 1432660-47-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15734. | |
| AGI-6780 | AGI-6780 is an IDH2 inhibitor that potently and selectively inhibits the tumor-associated mutant IDH2/R140Q with IC50 of 23±1.7 nM. AGI-6780 is less potent against IDH2WT with IC50of 190±8.1 nM. Synonyms: AGI6780; AGI 6780; AGI-6780. CAS No. 1432660-47-3. Molecular formula: C21H18F3N3O3S2. Mole weight: 481.508. | |
| AGI-6780 | AGI-6780. Group: Biochemicals. Alternative Names: N-Cyclopropyl-4- (thiphen-3-yl) -3- (3- (3- (trifluoromethyl) phenyl) ureido) benzenesulfonamide. Grades: Highly Purified. CAS No. 1432660-47-3. Pack Sizes: 2.5mg. Molecular Formula: C21H18F3N3O3S2, Molecular Weight: 481.51. US Biological Life Sciences. | Worldwide |
| AGI-B4 | AGI-B4 is a substance produced by Aspergillus sp. Y80118 that inhibits the growth of endothelial cells. It inhibits the proliferation of human umbilical vein endothelial cells (HUVECs) induced by vascular endothelial growth factor (VEGF), basic fibroblast growth factor (bFGF) and endothelial cell growth factor (ECGS) with IC50 of 1.4 μmol/ L, 2.8 μmol/L and 6.2 μmol/L. Synonyms: (7R,8R)-AGI-B4. CAS No. 1313588-44-1. Molecular formula: C16H14O7. Mole weight: 318.28. | |
| Agigenin | Agigenin. Group: Biochemicals. Alternative Names: (2R, 2aS, 2'R, 4R, 5R, 5'R, 6aR, 6bS, 8aS, 8bR, 9S, 11aS, 12aS, 12bR) -5', 6a, 8a, 9-Tetra methyl docosahydrospiro [naphtho [2', 1': 4, 5] indeno [2, 1-b] furan-10, 2'-pyran] -2, 4, 5-triol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AgI Silica Core Shell Nanoparticles | AgI Silica Core Shell Nanoparticles. Purity: 99.9%. | |
| AgI Silica Core Shell Nanoparticles | AgI Silica Core Shell Nanoparticles. CAS No. 67762-90-7. Purity: 99.9%. | |
| Agistatin B ((2R,4S,4aR,5R,6R,8aR)-6-Ethyloctahydro-2H-2,5-epoxy-chromene-4,4a-diol) | Tricyclic analog of agistatin A. Cholesterol biosynthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 144096-46-8. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Agistatin D ((4aS,5R,6R)-6-Ethyl-4a,5-dihydroxy-4a,5,6,7-tetrahydro-4H-chromen-4-one) | Analog of agistatin A. Cholesterol biosynthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 144096-47-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Agistatin E | Agistatin E is a novel pyranacetal isolated from fungus FH-A 6239. It has been used as a cholesterol biosynthesis inhibitor. Mycotoxin. Synonyms: Agistatin E; 144096-48-0; (1S,3S,6R,7R,8R)-6-ethyl-3,8-dihydroxy-2,11-dioxatricyclo[5.3.1.03,8]undecan-9-one; HY-N10232; CS-0109121; J-007915. Grade: ≥98%. CAS No. 144096-48-0. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| Agistatin E ((2S,4aR,5S,8R,8aR)-8-Ethyl-4a,5-dihydroxy-hexahydro-2H-2,5-epoxychromen-4(3H)-one) | Tricyclic analog of agistatin A. Cholesterol biosynthesis inhibitor. Mycotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 144096-48-0. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Agitoxin 2 | Agitoxin 2. Group: Biochemicals. Grades: Purified. CAS No. 168147-41-9. Pack Sizes: 10ug. US Biological Life Sciences. | Worldwide |
| Agitoxin 2 | Agitoxin-2 is a potent and selective blocker of the Shaker type voltage-gated Kv1.3 and Kv1.1 channels. Agitoxin-2 inhibits Kv1.3 with an IC50 value of around 200 pM and Kv1.1 with an IC50 value of around 140 pM. Synonyms: AGTX2; H-Gly-Val-Pro-Ile-Asn-Val-Ser-Cys(1)-Thr-Gly-Ser-Pro-Gln-Cys(2)-Ile-Lys-Pro-Cys(3)-Lys-Asp-Ala-Gly-Met-Arg-Phe-Gly-Lys-Cys(1)-Met-Asn-Arg-Lys-Cys(2)-His-Cys(3)-Thr-Pro-Lys-OH; glycyl-L-valyl-L-prolyl-L-isoleucyl-L-asparagyl-L-valyl-L-seryl-L-cysteinyl-L-threonyl-glycyl-L-seryl-L-prolyl-L-glutaminyl-L-cysteinyl-L-isoleucyl-L-lysyl-L-prolyl-L-cysteinyl-L-lysyl-L-alpha-aspartyl-L-alanyl-glycyl-L-methionyl-L-arginyl-L-phenylalanyl-glycyl-L-lysyl-L-cysteinyl-L-methionyl-L-asparagyl-L-arginyl-L-lysyl-L-cysteinyl-L-histidyl-L-cysteinyl-L-threonyl-L-prolyl-L-lysine (8->28),(14->33),(18->35)-tris(disulfide). Grade: >98%. CAS No. 168147-41-9. Molecular formula: C169H278N54O48S8. Mole weight: 4090.87. | |
| AGK2 | AGK2 is a potent, and selective SIRT2 inhibitor with IC50 of 3.5 μM. Synonyms: AGK-2; AGK 2; 2-cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide. Grade: >98%. CAS No. 304896-28-4. Molecular formula: C23H13Cl2N3O2. Mole weight: 434.27. | |
| AGK2 | AGK2 is a selective SIRT2 inhibitor with an IC50 of 3.5 μM. AGK2 inhibits SIRT1 and SIRT3 with IC50s of 30 and 91 μM, respectively. Uses: Scientific research. Category: Signaling pathways. CAS No. 304896-28-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100578. | |
| AGK 2 | AGK 2. Group: Biochemicals. Grades: Purified. CAS No. 304896-28-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AGK7 | AGK2 is a cell-permeable, selective inhibitor of SIRT2 (IC50 = 3.5 μM) that minimally affects either SIRT1 or SIRT3 at 10-fold higher levels. AGK7 is an inactive control to be used in experiments with AGK2. Synonyms: SIRT2 Inhibitor (Inactive Control); 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide. Grade: ≥95%. CAS No. 304896-21-7. Molecular formula: C23H13Cl2N3O2. Mole weight: 434.3. | |
| AGL 2263 | AGL 2263 is an inhibitor of the insulin-like growth factor 1 receptor (IGF-1R; IC50 = 0.43 μM). Synonyms: (E)-2-(3,4-dihydroxybenzoyl)-3-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile. Grade: ≥98%. CAS No. 638213-98-6. Molecular formula: C17H10N2O5. Mole weight: 322.3. | |
| Aglafoline | Aglafoline, isolated from Aglaia elliptifolia Merr, is a selective PAF-induced platelet aggregation inhibitor. And studies have shown that because aglafoline blocked the high-K+-induced contraction of rat thoracic aorta, it may also possess Ca+- channel b. Synonyms: methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate Aglafoline Methyl rocaglate AGLAFOLIN CHEBI:65374 CMLDBU00002646 143901-35-3 methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydr. CAS No. 143901-35-3. Molecular formula: C28H28O8. Mole weight: 492.52. | |
| Aglaia absolute oil | Aglaia absolute oil. Alternative Names: Aglaia odorata Lour. CAS No. 85480-33-7. Purity: 100% Pure and Natural. Product ID: FFC-AR-85480337. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Aglain C | Aglain C, an organic alkaloid of natural origins, demonstrates anti-tumor activity, thus possessing potential application in diverse cancer treatment modalities. It elicits apoptosis, or cell death, in malignant cells, and exhibits anti-inflammatory properties. To ascertain its therapeutic value comprehensively, additional examination is warranted. Synonyms: N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-methylbutanamide. Grade: 96%. CAS No. 177468-85-8. Molecular formula: C36H42N2O8. Mole weight: 630.727. | |
| Aglaxiflorin D | Aglaxiflorin D is an alkaloid compound isolated from the leaves of Aglaia abbriviata. Synonyms: (R)-N-((S)-1-((2R,3S,4R,5R,10S)-5,10-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-3-phenyl-2,3,4,5-tetrahydro-2,5-methanobenzo[b]oxepine-4-carbonyl)pyrrolidin-2-yl)-2-hydroxy-2-methylbutanamide. Grade: 95%. CAS No. 269739-78-8. Molecular formula: C36H42N2O9. Mole weight: 646.727. | |
| Aglepristone | Aglepristone is used as a treatment to induce parturition in ewes and their newborns. A competitive progesterone antagonist for treatment of various progesterone-dependent physiology and pathology conditions, and effective means of terminating pregnancy in most species. Also, it prevents sperm progression toward the oviducts and fertilization in inseminated females. Group: Biochemicals. Grades: Highly Purified. CAS No. 124478-60-0. Pack Sizes: 500mg, 1g. Molecular Formula: C29H37NO2, Molecular Weight: 431.61. US Biological Life Sciences. | Worldwide |
| a-Glucametacin | a-Glucametacin, the acclaimed anti-inflammatory wonder, showcases its unparalleled efficacy in combating a myriad of inflammatory afflictions, notably arthritis, while effectively tackling postoperative discomfort. By impeding the production of prostaglandins and leukotrienes, this remarkable drug alleviates pain and curtails inflammation. Synonyms: 2-[[[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-a-D-glucopyranose; a-Glucametacine; a-Glucamethacin; α-D-Glucopyranose, 2-[[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-. CAS No. 871014-84-5. Molecular formula: C25H27ClN2O8. Mole weight: 518.94. | |
| agmatidine | Agmatidine is a compound, finding application in the biomedical realm for studying assorted ailments comprising cancer and inflammation. Its exceptional attributes encompass anti-inflammatory and anti-carcinogenic effects, rendering it a propitious contender for pharmaceutical development. Synonyms: Agmatidine; agm(2)C; N-(4-carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydropyrimidin-2-amine; 1221169-70-5; RD252EB5W3; CHEBI:64329; DTXSID701029783; Q4692957; N-(4-Carbamimidamidobutyl)-4-imino-1-(beta-D-ribofuranosyl)-1,4-dihydro-2-pyrimidinamine; GUANIDINE, N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)-; N-(4-((1,4-DIHYDRO-4-IMINO-1-.BETA.-D-RIBOFURANOSYL-2-PYRIMIDINYL)AMINO)BUTYL)GUANIDINE. Molecular formula: C14H22N7O4. Mole weight: 356.4. | |
| agmatinase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amidines. The systematic name of this enzyme class is agmatine amidinohydrolase. Other names in common use include agmatine ureohydrolase, and SpeB. This enzyme participates in urea cycle and metabolism of amino groups. Group: Enzymes. Synonyms: agmatine ureohydrolase; SpeB. Enzyme Commission Number: EC 3.5.3.11. CAS No. 37289-16-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4513; agmatinase; EC 3.5.3.11; 37289-16-0; agmatine ureohydrolase; SpeB. Cat No: EXWM-4513. | |
| agmatine deiminase | The plant enzyme also catalyses the reactions of EC 2.1.3.3 (ornithine carbamoyltransferase), EC 2.1.3.6 (putrescine carbamoyltransferase) and EC 2.7.2.2 (carbamate kinase), thus functioning as a putrescine synthase, converting agmatine and ornithine into putrescine and citrulline, respectively. Group: Enzymes. Synonyms: agmatine amidinohydrolase. Enzyme Commission Number: EC 3.5.3.12. CAS No. 37289-17-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4514; agmatine deiminase; EC 3.5.3.12; 37289-17-1; agmatine amidinohydrolase. Cat No: EXWM-4514. | |
| agmatine kinase | L-Arginine can act as acceptor, but more slowly. Group: Enzymes. Synonyms: phosphagen phosphokinase; ATP:agmatine 4-N-phosphotransferase. Enzyme Commission Number: EC 2.7.3.10. CAS No. 9076-75-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3181; agmatine kinase; EC 2.7.3.10; 9076-75-9; phosphagen phosphokinase; ATP:agmatine 4-N-phosphotransferase. Cat No: EXWM-3181. | |
| agmatine N4-coumaroyltransferase | This enzyme belongs to the family of transferases, to be specific those acyltransferases transferring groups other than aminoacyl groups. Group: Enzymes. Synonyms: p-coumaroyl-CoA-agmatine N-p-coumaroyltransferase; agmatine coumaroyltransferase; 4-coumaroyl-CoA:agmatine 4-N-coumaroyltransferase. Enzyme Commission Number: EC 2.3.1.64. CAS No. 85030-72-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2244; agmatine N4-coumaroyltransferase; EC 2.3.1.64; 85030-72-4; p-coumaroyl-CoA-agmatine N-p-coumaroyltransferase; agmatine coumaroyltransferase; 4-coumaroyl-CoA:agmatine 4-N-coumaroyltransferase. Cat No: EXWM-2244. | |
| Agmatine sulfate | Agmatine sulfate exerts modulatory action at multiple molecular targets, such as neurotransmitter systems, ion channels and nitric oxide synthesis. It is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Uses: Scientific research. Category: Signaling pathways. CAS No. 2482-00-0. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg; 1 g. Product ID: HY-101238. | |
| Agmatine sulfate | Agmatine sulfate. Alternative Names: Guanidine, (4-aminobutyl)-, sulfate (1:1) (8CI, 9CI), 1-(4-Aminobutyl)guanidine sulfate, Agmatine sulfate. CAS No. 306-60-5. Purity: >95.0%. Product ID: FFC-AR-306605. Molecular formula: C5H14N4. Mole weight: 130.19. IUPAC Name: 2-(4-aminobutyl)guanidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Agmatine Sulfate | Agmatine Sulfate. Categories: agmatine sulfate; 2482-00-0. | CA, FL & NJ |
| Agmatine Sulfate | Agmatine Sulfate. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Highly Purified. CAS No. 2482-00-0. Pack Sizes: 1g. Molecular Formula: C5H16N4O4S, Molecular Weight: 228.27. US Biological Life Sciences. | Worldwide |
| Agmatine Sulfate ≥93% (HPLC) | Agmatine Sulfate ≥93% (HPLC). Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Agmatine sulfate; 1-(4-Aminobutyl)guanidine sulfate; 1-Amino-4-guanidinobutane sulfate salt; Guanidine, (4-aminobutyl)-, sulfate (1:1). Grade: 98%. CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
| AGN 192403 hydrochloride | AGN 192403 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1021868-90-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| AGN 192403 hydrochloride | The hydrochloride salt form of AGN 192403, which has been found to show high affinity to imidazoline I1 receptor. Synonyms: AGN-192403 hydrochloride, AGN192403 hydrochloride, AGN 192403 hydrochloride, AGN-192403 HCl; (±)-2-endo-Amino-3-exo-isopropylbicyclo[2.2.1]heptane hydrochloride. Grade: ≥95% by HPLC. CAS No. 1021868-90-5. Molecular formula: C10H19N.HCl. Mole weight: 189.73. | |
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