Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Graphene Oxide Film (Filtering method)(size: 4cmX4cm ) | Graphene Oxide Film (Filtering method)(size: 4cmX4cm ). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-259. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Graphene Oxide Film (Filtering method)(size: 8cmX8cm ) | Graphene Oxide Film (Filtering method)(size: 8cmX8cm ). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-99. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphene quantum dots(C: 1mg/ml) | Graphene quantum dots(C: 1mg/ml). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphene quantum dots(MC: 1mg/ml) | Graphene quantum dots(MC: 1mg/ml). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-276. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphene Slurry-401 | Graphene Slurry-401. Uses: Designed for use in research and industrial production. Product ID: ACMA00064381. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphene Slurry-405 | Graphene Slurry-405. Uses: Designed for use in research and industrial production. Product ID: ACMA00064382. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphene Spones (foams)(Size: 5cmx5cmx5cm) | Graphene Spones (foams)(Size: 5cmx5cmx5cm). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphitized Carboxyl MultiWalled Carbon Nanotubes 30-50nm | Graphitized Carboxyl MultiWalled Carbon Nanotubes 30-50nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >99.9%. Density: Tap density: 0.21g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-69. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphitized Carboxyl MultiWalled Carbon Nanotubes >50 nm | Graphitized Carboxyl MultiWalled Carbon Nanotubes >50 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >99.9%. Density: True density: ~2.1 g/cm³. Product ID: ACM1333864-36. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphitized Hydroxy MultiWalled Carbon Nanotubes 20-30nm | Graphitized Hydroxy MultiWalled Carbon Nanotubes 20-30nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >99.9%. Density: True density: ~2.1 g/cm³. Product ID: ACM1333864-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphitized Hydroxy Multi-Walled Carbon Nanotubes 30-50nm | Graphitized Hydroxy Multi-Walled Carbon Nanotubes 30-50nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >99.9%. Density: Tap density: 0.21g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-109. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphitized Multi-Walled Carbon Nanotubes 10-20nm | Graphitized Multi-Walled Carbon Nanotubes 10-20nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >99.9%. Density: True density: ~2.1 g/cm³. Product ID: ACM1333864-108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphitized Multi-Walled Carbon Nanotubes >50 nm | Graphitized Multi-Walled Carbon Nanotubes >50 nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >99.9%. Density: True density: ~2.1 g/cm³. Product ID: ACM1333864-38. Alfa Chemistry ISO 9001:2015 Certified. | |
| Graphitized Multi-Walled Carbon Nanotubes 8-15nm | Graphitized Multi-Walled Carbon Nanotubes 8-15nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >99.9%. Density: True density: ~2.1 g/cm³. Product ID: ACM1333864-60. Alfa Chemistry ISO 9001:2015 Certified. | |
| Grassofermata | Grassofermata, also known as NAV-2729, is a selective ARF6 inhibitor (IC50 = 1.0 μM). Blocking ARF6 with a small-molecule inhibitor reduces uveal melanoma cell proliferation and tumorigenesis in a mouse model, confirming the functional relevance of this pathway and suggesting a therapeutic strategy for Gα-mediated diseases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAV-2729; NAV 2729; NAV2729; Grassofermata. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 419547-11-8. Molecular formula: C25H17ClN4O3. Mole weight: 456.89. Purity: >98%. IUPACName: 3-(4-Chlorophenyl)-5-(4-nitrophenyl)-2-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one. Canonical SMILES: O=C1C=C(C2=CC=C([N+]([O-])=O)C=C2)NC3=C(C4=CC=C(Cl)C=C4)C(CC5=CC=CC=C5)=NN13. Product ID: ACM419547118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Griseofulvin | Griseofulvin(Gris-PEG; Grifulvin) is a spirocyclic fungal natural product used in treatment of fungal dermatophytes; Antifungal drug. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 126-07-8. Purity: 0.9905. Product ID: ACM126078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Grosvenorine | Grosvenorine is the major flavonoid compound of the fruits of Siraitia grosvenorii. Grosvenorine exhibits good antibacterial and antioxidant activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Momordica grosvenori lutein. Product Category: Inhibitors. Appearance: Powder. CAS No. 156980-60-8. Molecular formula: C33H40O19. Mole weight: 740.66. Purity: 0.98. IUPACName: 7-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C6=CC=C(C=C6)O)O)O)O. Density: 1.74±0.1 g/ml. Product ID: ACM156980608. Alfa Chemistry ISO 9001:2015 Certified. Categories: Grosvenor Cinema, Rayners Lane. | |
| GS-0573 | GS 0573 is an antiviral compound that has been studied for potential treatment of Feline herpesvirus 1 (FHV-1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GS 0573; GS0573; GS-0573. Product Category: Others. Appearance: Solid powder. CAS No. 113852-41-8. Molecular formula: C8H13N6O4P. Mole weight: 288.2. Purity: >98%. IUPACName: ((2-(2,6-diamino-9H-purin-9-yl)ethoxy)methyl)phosphonic acid. Canonical SMILES: O=P(O)(O)COCCN1C2=NC(N)=NC(N)=C2N=C1. Product ID: ACM113852418. Alfa Chemistry ISO 9001:2015 Certified. Categories: GS-5734. | |
| GSK-189254 free base | GSK-189254 is a potent and selective H3-receptor inverse agonist. It has subnanomolar affinity for the H3 receptor and selectivity of over 10,000x for H3 over other histamine receptor subtypes. Animal studies have shown it to possess not only stimulant and nootropic effects, but also analgesic action suggesting a role for H3 receptors in pain processing in the spinal cord. GSK-189,254 and several other related drugs are currently being investigated as a treatment for Alzheimer's disease and other forms of dementia, as well as possible use in the treatment of conditions such as narcolepsy, or neuropathic pain which do not respond well to conventional analgesic drugs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK189254; GSK-189254; GSK 189254; GSK-189254 free base. Product Category: Agonists. Appearance: solid powder. CAS No. 720690-73-3. Molecular formula: C21H25N3O2. Mole weight: 351.45. Purity: >98%. IUPACName: 6-((3-cyclobutyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)oxy)-N-methylnicotinamide. Canonical SMILES: O=C(NC)C1=CN=C(OC2=CC=C3CCN(C4CCC4)CCC3=C2)C=C1. Product ID: ACM720690733. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK-2033 | GSK-2033 is a potent cell-active LXR antagonist (pIC50 = 7.5). It enhances T-cell proliferation and blocks T 0901317-antiproliferative activity on T-cells and is cell permeable. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK-2033; GSK2033; GSK 2033. Product Category: Antagonists. Appearance: Solid powder. CAS No. 1221277-90-2. Molecular formula: C29H28F3NO5S2. Mole weight: 591.66. Purity: >98%. IUPACName: 2,4,6-Trimethyl-N-[[3'-(methylsulfonyl)[1,1'-biphenyl]-4-yl]methyl]-N-[[5-(trifluoromethyl)-2-furanyl]methyl]benzenesulfonamide. Canonical SMILES: O=S(C1=C(C)C=C(C)C=C1C)(N(CC2=CC=C(C3=CC=CC(S(=O)(C)=O)=C3)C=C2)CC4=CC=C(C(F)(F)F)O4)=O. Product ID: ACM1221277902. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK2879552 | GSK2879552 is an orally available, irreversible, inhibitor of lysine specific demethylase 1 (LSD1), with potential antineoplastic activity. Upon administration, GSK2879552 binds to and inhibits LSD1, a demethylase that suppresses the expression of target genes by converting the dimethylated form of lysine at position 4 of histone H3 (H3K4) to mono- and unmethylated H3K4. LSD1 inhibition enhances H3K4 methylation and increases the expression of tumor-suppressor genes. This may lead to an inhibition of cell growth in LSD1-overexpressing tumor cells. LSD1, overexpressed in certain tumor cells, plays a key role in tumor cell growth and survival. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK2879552; GSK-2879552; GSK 2879552. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1401966-69-5. Molecular formula: C23H28N2O2. Mole weight: 364.48. Purity: >98%. IUPACName: 4-((4-((((1R,2S)-2-phenylcyclopropyl)amino)methyl)piperidin-1-yl)methyl)benzoic acid. Canonical SMILES: O=C(O)C1=CC=C(CN2CCC(CN[C@H]3[C@H](C4=CC=CC=C4)C3)CC2)C=C1. Product ID: ACM1401966695. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK2982772 | GSK2982772 is a potent and selective receptor Interacting Protein 1 (RIP1) Kinase Specific Clinical Candidate for the Treatment of Inflammatory Diseases. GSK2982772 is, currently in phase 2a clinical studies for psoriasis, rheumatoid arthritis, and ulcerative colitis. GSK2982772 potently binds to RIP1 with exquisite kinase specificity and has excellent activity in blocking many TNF-dependent cellular responses. RIP1 has emerged as an important upstream kinase that has been shown to regulate inflammation through both scaffolding and kinase specific functions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK2982772; GSK-2982772; GSK 2982772. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1622848-92-3. Molecular formula: C20H19N5O3. Mole weight: 377.4. Purity: >98%. IUPACName: (S)-5-Benzyl-N-(5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b]-[1,4]oxazepin-3-yl)-4H-1,2,4-triazole-3-carboxamide. Canonical SMILES: O=C(C1=NN=C(CC2=CC=CC=C2)N1)N[C@@H]3C(N(C)C4=CC=CC=C4OC3)=O. Product ID: ACM1622848923. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK329 | GSK329 is a highly potent and moderately selective TNNI3K inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK329; GSK-329; GSK 329. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1268490-12-5. Molecular formula: C19H14Cl2F3N5O2. Mole weight: 472.24. Purity: >98%. IUPACName: N-[3,5-Dichloro-4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]-N-[3-(trifluoromethyl)phenyl]-urea. Canonical SMILES: O=C(N)N(C1=CC(Cl)=C(OC2=NC=NC(NC)=C2)C(Cl)=C1)C3=CC=CC(C(F)(F)F)=C3. Product ID: ACM1268490125. Alfa Chemistry ISO 9001:2015 Certified. Categories: GSK 299423. | |
| GSK461364 | GSK461364 is a selective, reversible and ATP-competitive Polo-like kinase 1 (PLK1) inhibitor with a Ki value of 2.2 nM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-yl]-3-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-thiophenecarboxamide. Product Category: Inhibitors. Appearance: White to Beige Powder. CAS No. 929095-18-1. Molecular formula: C27H28N5O2F3S. Mole weight: 543.6. Purity: 0.96. Product ID: ACM929095181. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK-461364 | GSK-461364 is a Polo-like kinase 1 inhibitor, is also a small molecule Polo-like kinase 1 (PLK1) inhibitor with potential antineoplastic activity. Polo-like kinase 1 inhibitor GSK461364 selectively inhibits Plk1, inducing selective G2/M arrest followed by apoptosis in a variety of tumor cells while causing reversible cell arrest at the G1 and G2 stage without apoptosis in normal cells. Plk1, named after the polo gene of Drosophila melanogaster, is a serine/threonine protein kinase involved in regulating mitotic spindle function in a non-ATP competitive manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK461364; GSK 461364; GSK-461364; GSK461364A; GSK 461364A; GSK-461364A. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 929095-18-1. Molecular formula: C27H28F3N5O2S. Mole weight: 543.6. Purity: >98%. IUPACName: (R)-5-(6-((4-methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxamide. Canonical SMILES: O=C(C1=C(O[C@@H](C2=CC=CC=C2C(F)(F)F)C)C=C(N3C=NC4=CC=C(CN5CCN(C)CC5)C=C34)S1)N. Product ID: ACM929095181-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK5182 | GSK5182 is a specific inverse agonist for estrogen-related receptor γ. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK5182; GSK 5182; GSK-5182. Product Category: Agonists. Appearance: Solid powder. CAS No. 877387-37-6. Molecular formula: C27H31NO3. Mole weight: 417.55. Purity: >98%. IUPACName: 4-[(Z)-1-[4-(2-dimethylaminoethoxy)phenyl]-5-hydroxy-2-phenylpent-1-enyl]phenol. Canonical SMILES: OC1=CC=C(/C(C2=CC=C(OCCN(C)C)C=C2)=C(C3=CC=CC=C3)\CCCO)C=C1. Product ID: ACM877387376. Alfa Chemistry ISO 9001:2015 Certified. | |
| GSK591 | GSK591, also known as EPZ015866 and GSK3203591, is a chemical probe for PRMT5. In an in vitro biochemical assay, GSK591 potently inhibits the PRMT5/MEP50 complex from methylating (histone) H4 with IC50=11 nM. In Z-138 cells, GSK591 inhibits the symmetric arginine methylation of SmD3 with EC50=56 nM. Further, GSK591 is selective for PRMT5 (up to 50 micromolar) relative to a panel of methyltransferases. (http://www.thesgc.org/chemical-probes/GSK59). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK591; GSK-591; GSK 591; EPZ015866; EPZ-015866; EPZ 015866; GSK 3203591; GSK-3203591; GSK3203591. Product Category: Others. Appearance: Solid powder. CAS No. 1616391-87-7. Molecular formula: C22H28N4O2. Mole weight: 380.49. Purity: >98%. IUPACName: (S)-2-(cyclobutylamino)-N-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-2-hydroxypropyl)isonicotinamide. Canonical SMILES: O=C(NC[C@H](O)CN1CCC(C=CC=C2)=C2C1)C3=CC(NC4CCC4)=NC=C3. Product ID: ACM1616391877. Alfa Chemistry ISO 9001:2015 Certified. Categories: GSK-598809. | |
| GSK-J4 free base | GSK-J4 is a cell permeable, potent and selective histone demethylase. GSK-J4 is a prodrug of GSK J1, which is the first selective inhibitor of the H3K27 histone demethylase JMJD3 and UTX with IC50 of 60 nM in a cell-free assay and inactive against a panel of demethylases of the JMJ family. GSK-J4 is used to probe the consequences of demethylation of H3K27me3. GSK-J4 inhibits the lipopolysaccharide-induced production of cytokines, including pro-inflammatory tumour necrosis factor (TNF). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GSK-J4 free base; GSK-J-4; GSK-J 4; GSK-J4. Product Category: Others. Appearance: Solid powder. CAS No. 1373423-53-0. Molecular formula: C24H27N5O2. Mole weight: 417.51. Purity: >98%. IUPACName: ethyl 3-((2-(pyridin-2-yl)-6-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)pyrimidin-4-yl)amino)propanoate. Canonical SMILES: O=C(OCC)CCNC1=NC(C2=NC=CC=C2)=NC(N3CCC4=CC=CC=C4CC3)=C1. Product ID: ACM1373423530. Alfa Chemistry ISO 9001:2015 Certified. | |
| GTP-γ-S | GTP-γ-S. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanosine-5'-O-(3-thiotriphosphate). tetrasodium salt. CAS No. 37589-80-3. Molecular formula: C10H16N5O13P3S. Mole weight: 539.3 (free acid). Purity: 0.95. Product ID: ACM37589803. Alfa Chemistry ISO 9001:2015 Certified. Categories: GT PSP. | |
| Guanidine-13C hydrochloride | Guanidine-13C hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (13C)-guanidine hydrochloride; Guanidine-13C hydrochloride. Appearance: Solid. CAS No. 286013-04-5. Molecular formula: CH6ClN3. Mole weight: 96.52. Purity: 0.99. IUPACName: guanidine;hydrochloride. Canonical SMILES: C(=N)(N)N.Cl. Product ID: ACM286013045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guanidine carbonate | In addition to being used as intermediates for drugs and dyes, guanidine salts are often used as flame retardants for cellulose matrix materials, such as wood, paper, and cardboard. Uses: Ionic liquids, chemical intermediates. Additional or Alternative Names: Diguanidiunium carbonate, Guanidinium carbonate. Product Category: Functionized Ionic Liquids. Appearance: Crystalline Powder. CAS No. 593-85-1. Molecular formula: C2H7N3O3. Mole weight: 180.17. Purity: ≥ 99.5%. Canonical SMILES: C(=N)(N)N.C(=N)(N)N.C(=O)(O)O. Product ID: ACM593851. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guanidinosuccinic acid | Guanidinosuccinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanidinosuccinic acid; NSC 49078; NSC-49078; NSC49078; L-N-Amidinoaspartic acid. Appearance: Solid powder. CAS No. 6133-30-8. Molecular formula: C5H9N3O4. Mole weight: 175.14 g/mol. Purity: ≥98%. IUPACName: carbamimidoyl-L-aspartic acid. Canonical SMILES: O=C(O)C[C@@H](C(O)=O)NC(N)=N. Density: 1.74g/cm³. Product ID: ACM6133308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guanosine | Guanosine (DL-Guanosine) is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine possesses anti-HSV activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Guanine-9-β-D-ribofuranoside. Product Category: Inhibitors. Appearance: Solid. CAS No. 118-00-3. Molecular formula: C10H13N5O5. Mole weight: 283.24. Purity: 0.98. IUPACName: 2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one. Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N. Density: 1.3790 g/cm³. Product ID: ACM118003. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guanosine 3:5-cyclic monophosphate sodium salt | Guanosine 3:5-cyclic monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: guanosine-3',5'-cyclicmonophosphate(cgmp),sodiumsalt;CGMP SODIUM SALT;CGMP NA;CYCLIC GMP SODIUM SALT;GUANOSINE 3,5-CYCLOPHOSPHATE MONOSODIUM SALT;GUANOSINE 3,5-MONOPHOSPHATE MONOSODIUM SALT;GUANOSINE 3:5-CYCLIC MONOPHOSPHATE SODIUM SALT;GUANOSINE-3,5-CYCLIC MONOPHOSPHATE SODIUM SALT. Appearance: powder. CAS No. 40732-48-7. Molecular formula: C10H11N5NaO7P. Mole weight: 367.19. Purity: 0.99. IUPACName: Guanosine 3,5-Cyclic Monophosphate Sodium Salt. Product ID: ACM40732487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guayule | Guayule. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DCPTA. Appearance: White Powder. CAS No. 65202-07-5. Molecular formula: C12H17Cl2NO. Mole weight: 262.18. Purity: 0.95. Product ID: ACM65202075. Alfa Chemistry ISO 9001:2015 Certified. | |
| GUN35901 | GUN35901 is a STING inhibitor, which inhibited the activation of the STING signal pathway and to prevent or treat a STING-mediated disease. GUN35901 is a demethyl analogue of DUN99845 (CAT#556012). GUN35901 was first reported in patent CN 112057443. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GUN35901; GUN-35901; GUN 35901; SN-011; SN011; SN 011. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2249435-90-1. Molecular formula: C25H19FN2O4S. Mole weight: 462.5. Purity: >98%. IUPACName: N-(3-((4-fluorophenyl)sulfonamido)-4-hydroxyphenyl)-[1,1'-biphenyl]-4-carboxamide. Product ID: ACM2249435901. Alfa Chemistry ISO 9001:2015 Certified. | |
| GW-4869 HCl | GW-4869 is a cell-permeable, non-competitive inhibitor of neutral sphingomyelinases (IC50 = 1 μM). It inhibits TNF-α-mediated sphingomyelin hydrolysis (100% inhibition at 20 μM). GW4869 is cytotoxic to high phosphatidylserine-expressing myeloma cells. Blockade of exosome generation with GW4869 dampens the sepsis-induced inflammation and cardiac dysfunction. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GW4869; GW-4869; GW 4869; GW554869A; GW-554869A; GW 554869A; GW69A; GW-69A; GW 69A; GW-4869 HCl. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 6823-69-4. Molecular formula: C30H30Cl2N6O2. Mole weight: 577.51. Purity: >98%. IUPACName: (2E,2'E)-3,3'-(1,4-phenylene)bis(N-(4-(4,5-dihydro-1H-imidazol-2-yl)phenyl)acrylamide) dihydrochloride. Canonical SMILES: O=C(/C=C/C1=CC=C(C=C1)/C=C/C(NC2=CC=C(C=C2)C3=NCCN3)=O)NC4=CC=C(C=C4)C5=NCCN5.[H]Cl.[H]Cl. Product ID: ACM6823694-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gymnemic Acid I | Gymnemic acid I is a bioactive triterpene saponin found in Gymnema sylvestre. Gymnemic acid I decreases the apoptosis under the high glucose stress. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 122168-40-5. Molecular formula: C43H66O14. Mole weight: 806.97. Purity: 0.98. IUPACName: (2S,3S,4S,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aR,9R,10R,12aS,14aR,14bR)-8a-(acetyloxymethyl)-8,9-dihydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)COC(=O)C)O. Product ID: ACM122168405. Alfa Chemistry ISO 9001:2015 Certified. | |
| gynostemma pentaphylla extractive | Anti-cancer: on liver cancer, lung cancer, metrocarcinoma, melanotic sarcoma; Anti-aging and improving immunity; Reducing blood fat; Prevent side-effect of glucocorticoid. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: light yellow grown powder. CAS No. 15588-68-8. Molecular formula: C80H126O44. Mole weight: 1791.83. Product ID: ACM15588688. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-1152 Dihydrochloride | H-1152 dihydrochloride is a membrane-permeable and selective ROCK inhibitor, with a Ki value of 1.6 nM, and an IC50 value of 12 nM for ROCK2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[[(2S)-Hexahydro-2-methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-methylisoquinoline. Product Category: Inhibitors. Appearance: White to Off-White Solid. CAS No. 871543-07-6. Molecular formula: C16H23Cl2N3O2S. Mole weight: 392.34. Product ID: ACM871543076. Alfa Chemistry ISO 9001:2015 Certified. | |
| HA14-1 | HA14-1 is a potent Bcl-2 inhibitor with potential anticancer activity. HA14-1 induces apoptosis in various human cancer cells. HA14-1 suppressed NF-kappaB activation through inhibition of phosphorylation and degradation of IkappaBalpha. This inhibition was correlated with suppression of NF-kappaB-dependent gene products (c-myc, cyclin D1, cox-2, and IAP-1). Additionally, HA14-1 also markedly sustained TNF-alpha-mediated JNK activation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HA-141, HA 141, HA141. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 65673-63-4. Molecular formula: C17H17BrN2O5. Mole weight: 409.24. Purity: >98%. IUPACName: (R)-ethyl 2-amino-6-bromo-4-((R)-1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate. Canonical SMILES: O=C(C1=C(N)OC2=C(C=C(Br)C=C2)[C@H]1[C@H](C#N)C(OCC)=O)OCC. Product ID: ACM65673634. Alfa Chemistry ISO 9001:2015 Certified. | |
| Haemanthamine | Haemanthamine is a crinine-type alkaloid isolated from the Amaryllidaceae plants with potent anticancer activity. Haemanthamine targets ribosomal that inhibits protein biosynthesis during the elongation stage of translation. Haemanthamine has pro-apoptotic, antioxidant, antiviral, antimalarial and anticonvulsant activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Epicrinamine. Product Category: Inhibitors. Appearance: Solid. CAS No. 466-75-1. Molecular formula: C17H19NO4. Mole weight: 301.34. Purity: 90%+. Canonical SMILES: O[C@@H](C1)[C@@]2(C=C3)C4=CC(OCO5)=C5C=C4C[N@@]1[C@@]2([H])C[C@@H]3OC. Product ID: ACM466751. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hafnium(IV) carbide | Hafnium(IV) carbide. Uses: Hafnium carbide (hfc) with a melting point over 3890°c is a refractory binary compound. hfc and nbc can also be used as refractory coatings in nuclear reactors. the mixed carbide ta4hfc5 possesses the highest melting point of any currently known compound at 4215°c. Additional or Alternative Names: HAFNIUM CARBIDE;Hafnium carbide ceramics;HAFNIUM(IV) CARBIDE, ;HAFNIUM(IV) CARBIDE-325MESH;hafnium(iv) carbide;HAFNIUM CARBIDE , 45 MICRON;Hafnium carbide, 99.5% (metals basis excluding Zr), Zr ;Hafnium carbide/ 99+%. Product Category: Metal & Ceramic Materials. CAS No. 12069-85-1. Molecular formula: HfC. Mole weight: 190.5. Purity: 0.995. Product ID: ACM12069851. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hafnium tert-butoxide | Hafnium tert-butoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrakis(tert-butoxy)hafnium. Product Category: Micro/NanoElectronics. Appearance: Liquid. CAS No. 2172-2-3. Molecular formula: C16H36HfO4. Mole weight: 470.9. Purity: 95%+. IUPACName: Hafnium(4+);2-methylpropan-2-olate. Canonical SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Hf+4]. Density: 1.166 g/mL at 25 °C (lit.). Product ID: ACM2172023-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Halofuginone | Halofuginone (RU-19110), a Febrifugine derivative, is a competitive prolyl-tRNA synthetase inhibitor with a Ki of 18.3 nM. Halofuginone is a specific inhibitor of type-I collagen synthesis and attenuates osteoarthritis (OA) by inhibition of TGF-β activity. Halofuginone is also a potent pulmonary vasodilator by activating Kv channels and blocking voltage-gated, receptor-operated and store-operated Ca2+ channels. Halofuginone has anti-malaria, anti-inflammatory, anti-cancer, anti-fibrosis effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-bromo-6-chloro-3-[3-[(2r,3s)-3-hydroxy-2-piperidyl]-2-oxopropyl]-4(3h)-quinazolinone;HALOFUGINONE;4(3h)-quinazolinone,7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropy;7-Bromo-6-chloro-3[3-(3-hydroxy-2-piperidi-nyl)-2-oxopropyl]-4(3H)-quinzolinone;trans-7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3h)-qui;trans-l);7-Bromo-6-chloro-3-(3-(3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazolin-4(3H)-one;7-Bromo-6-chlorofebrifugine Hydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 55837-20-2. Molecular formula: C16H17BrClN3O3. Mole weight: 414.68. Purity: 0.9978. Canonical SMILES: O=C1N(CC(C[C@@H]2NCCC[C@H]2O)=O)C=NC3=C1C=C(Cl)C(Br)=C3. Product ID: ACM55837202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Harringtonine | Harringtonine is a natural Cephalotaxus alkaloid that inhibits protein synthesis. Harringtonine has anti-chikungunya virus (CHIKV) activities with an EC50 of 0.24 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3(r))-ter;4-methyl-cephalotaxin2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate(es;alkaloidcfromcephalotaxus;cephalotaxine,4-methyl(2r)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioat;nsc124147;HARRINGTONIN;HARRINGTONINE;HT. Product Category: Inhibitors. Appearance: Solid. CAS No. 26833-85-2. Molecular formula: C28H37NO9. Mole weight: 531.59. Purity: 0.9993. Canonical SMILES: O=C([C@@](CC(OC)=O)(O)CCC(C)(O)C)O[C@H]1[C@](C2=CC(OCO3)=C3C=C2CCN4CCC5)([H])[C@]45C=C1OC. Product ID: ACM26833852. Alfa Chemistry ISO 9001:2015 Certified. Categories: Harrington, New South Wales. | |
| Harzianum A | Harzianum A is a trichothecene that isolated from the soil-borne fungus Trichoderma harzianum. Harzianum A shows no cytotoxicity against baby hamster kidney cells, no activity against Gram-negative and Gram-positive bacteria, but modest antifungal activity at 100 μg/mL. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 156250-74-7. Molecular formula: C23H28O6. Mole weight: 400.46. Purity: 0.95. Canonical SMILES: C[C@@]12[C@]3(CO3)[C@H](O[C@@]4([H])[C@@]2(CCC(C)=C4)C)C[C@H]1OC(/C=C\C=C\C=C\C(O)=O)=O. Product ID: ACM156250747. Alfa Chemistry ISO 9001:2015 Certified. | |
| HATNA-Cl6 | HATNA-Cl6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,8,9,14,15-Hexachlorodiquinoxalino[2,3-a:2',3'-c]phenazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 389121-44-2. Molecular formula: C24H6N6Cl6. Mole weight: 591.06 g/mol. Product ID: ACM389121442. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-β-(1,2,4-Triazol-1-yl)-dl-ala-oh | H-β-(1,2,4-Triazol-1-yl)-dl-ala-oh. Uses: Designed for use in research and industrial production. CAS No. 86362-20-1. Molecular formula: C5H8N4O2. Mole weight: 156.14. Purity: 0.95. Product ID: ACM86362201. Alfa Chemistry ISO 9001:2015 Certified. | |
| HCPI | HCPI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Hydrazinocarbonyl)phenyl]-4,5-diphenylimidazole. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 151589-38-7. Molecular formula: C22H18N4O. Mole weight: 354.4. Purity: 90%+. IUPACName: 4-(4,5-diphenyl-1H-imidazol-2-yl)benzohydrazide. Canonical SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)NN)C4=CC=CC=C4. Product ID: ACM151589387-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: H. C. Pitney Variety Store Building. | |
| HDPlas Functionalized Graphene Nanoplatelet(Argon functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Argon functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-73. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Carboxyl functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Carboxyl functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-257. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(NH3 functionalized) | HDPlas Functionalized Graphene Nanoplatelet(NH3 functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-26. Alfa Chemistry ISO 9001:2015 Certified. | |
| HDPlas Functionalized Graphene Nanoplatelet(Nitrogen functionalized) | HDPlas Functionalized Graphene Nanoplatelet(Nitrogen functionalized). Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-220. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hecogenin | Hecogenin is a steroid saponin isolated from Agave sisalana and is a selective inhibitor of human UDP-glucuronosyltransferases. Hecogenin has a wide spectrum of pharmacological activities, including anti-inflammatory, antifungal and gastroprotective effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 467-55-0. Molecular formula: C27H42O4. Mole weight: 430.62. Purity: 0.98. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)O)C)C)C)OC1. Product ID: ACM467550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hederasaponin B | Hederasaponin B, isolated from Hedera helix, has broad-spectrum antiviral activity against various subgenotypes of Enterovirus 71 (EV71). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eleutheroside M. Product Category: Inhibitors. Appearance: Powder. CAS No. 36284-77-2. Molecular formula: C59H96O25. Mole weight: 1205.38. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)[C@@]45CC[C@@]6(C(=CC[C@H]7[C@]6(CC[C@@H]8[C@@]7(CC[C@@H](C8(C)C)O[C@H]9[C@@H]([C@H]([C@H](CO9)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)C)C)[C@@H]4CC(CC5)(C)C)C)O)O)O)CO)O)O)O. Density: 1.46 g/ml. Product ID: ACM36284772. Alfa Chemistry ISO 9001:2015 Certified. | |
| Helical Multi-walled carbon nanotubes | Helical Multi-walled carbon nanotubes. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >90%. Product ID: ACM1333864-29. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hematein | Hematein is a oxidation product of hematoxylin acted as a dye. Hematein is an allosteric casein kinase II inhibitor with an IC50 of 0.74 μM. Hematein inhibits Akt/PKB Ser129 phosphorylation, the Wnt/TCF pathway and increases apoptosis in lung cancer cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 475-25-2. Molecular formula: C16H12O6. Mole weight: 300.26. Purity: 0.749. Product ID: ACM475252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heparin | Heparin is a highly sulfated glycosaminoglycan,that is widely used as an injectable anticoagulant, and has the highest negative charge density of any known biological molecule. Heparin significantly inhibits exosome-cell interactions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heparinum. Product Category: Inhibitors. CAS No. 9005-49-6. Product ID: ACM9005496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptadecane purum | Heptadecane purum. Uses: Designed for use in research and industrial production. Product Category: Alkanes. CAS No. 629-78-7. Mole weight: 240.47. Product ID: ACM629787. Alfa Chemistry ISO 9001:2015 Certified. | |
| HEPTADECYL SODIUM SULFATE | HEPTADECYL SODIUM SULFATE. Uses: Designed for use in research and industrial production. CAS No. 5910-79-2. Molecular formula: C17H35NaO4S. Mole weight: 358.41. Product ID: ACM5910792. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium heptadecyl sulfate. | |
| Heptafluorobutyric anhydride | Heptafluorobutyric anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyric anhydride; Perfluorobutyric Anhydride; PERFLUOROBUTYRIC ANHYDRIDE; HFAA; Heptafluorobutyric Anhydride; heptafluoro-butanoicacianhydride; PERFLUORO-N-BUTYRIC ANHYDRIDE; heptafluorobutyric acid anhydride; 2,2,3,3,4,4,4-Heptafluorobutanoic anhydride; HEPTAFLUORO-N-BUTYRIC ANHYDRIDE; Perfluorobutanoic anhydride. Product Category: Alkyl Fluorinated Building Blocks. Appearance: Clear, colorless liquid with a stench. CAS No. 336-59-4. Molecular formula: C7H12F2O. Mole weight: 410.06. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluorobutanoyl2,2,3,3,4,4,4-heptafluorobutanoate. Canonical SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)OC(=O)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.653. ECNumber: 206-410-8. Product ID: ACM336594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptakis(acetato)oxotriruthenium | Heptakis(acetato)oxotriruthenium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium(+3) cation heptaacetate. Product Category: Ruthenium series catalysts. Appearance: black powder. CAS No. 55466-76-7. Molecular formula: C8H12O9Ru2·C6H9O6Ru. Mole weight: 732.56. Purity: Ru 41%. Product ID: ACM55466767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heptyl Acetate | Heptyl acetate has a pleasant odor suggestive of pear (rose) and a sweet, apricot-like taste. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Heptyl acetate. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 112-06-1. Molecular formula: C9H18O2. Mole weight: 158.2. Purity: 0.98. IUPACName: heptyl acetate. Canonical SMILES: CCCCCCCOC(=O)C. Density: 0.87 g/cm³. ECNumber: 203-932-8. Product ID: ACM112061. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hesperidin Methylchalcone | Hesperidin Methylchalcone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (e)-osyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl);2',3,4'-trihydroxy-4,6'-dimethoxy-chalcon4'-(6-o-(6-deoxy-alpha-l-mannopyr;2-propen-1-one,1-[4-[[6-o-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyran;anosyl)-beta-d-glucopyranoside);(E)-3-(3-HYDROXY-4-METHOXY-PHENYL)-1-[2-HYDROXY-6-METHOXY-4-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-((2R,3R,4R,5R,6S)-3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXYMETHYL)-TETRAHYDRO-PYRAN-2-YLOXY]-PHENYL]-PROPENONE;HESPERIDIN METHYL CHALCONE;Hesperidine Methyl Chalcone;1-[4-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-hydroxy-6-methoxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one. Appearance: Powder. CAS No. 24292-52-2. Molecular formula: C29H36O15. Mole weight: 624.59. Purity: 0.98. IUPACName: (E)-3-(3-hydroxy-4-methoxyphenyl)-1-[2-hydroxy-6-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]prop-2-en-1-one. Canonical SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C(C(=C3)OC)C(=O)C=CC4=CC(=C(C=C4)OC)O)O)O)O)O)O)O)O. Density: 1.57 g/cm³. Product ID: ACM24292522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heterobetulinic acid | Heterobetulinic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 851207-88-0. Molecular formula: C30H48O2. Mole weight: 440.71. Purity: 0.95. Product ID: ACM851207880. Alfa Chemistry ISO 9001:2015 Certified. | |
| Heterobetulonic acid | Heterobetulonic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 946600-73-3. Purity: 0.95. Product ID: ACM946600733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hetrombopag | Hetrombopag is an orally active human thrombopoietin receptor agonist. Hetrombopag protects Cardiomyocyte Survival from Oxidative Stress Damage as an Enhancer of Stem Cells. Hetrombopag specifically stimulated proliferation and/or differentiation of human TPOR-expressing cells, including 32D-MPL and human hematopoietic stem cells, with low nanomolar EC50 values through stimulation of STAT, PI3K and ERK signalling pathways. Notably, hetrombopag effectively up-regulated G1 -phase-related proteins, including p-RB, Cyclin D1 and CDK4/6, normalized progression of the cell cycle, and prevented apoptosis by modulating BCL-XL/BAK expression in 32D-MPL cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SHR8735; SHR 8735; SHR-8735; Hetrombopag. Product Category: Agonists. Appearance: Solid powder. CAS No. 1257792-41-8. Molecular formula: C25H22N4O5. Mole weight: 458.47. Purity: >98%. IUPACName: (E)-5-(2-hydroxy-3-(2-(3-methyl-5-oxo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl)phenyl)furan-2-carboxylic acid. Canonical SMILES: O=C(C1=CC=C(C2=CC=CC(N/N=C3C(N(C4=CC=C5CCCCC5=C4)N=C/3C)=O)=C2O)O1)O. Product ID: ACM1257792418. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaazatriphenylenehexacabonitrile | Hexaazatriphenylenehexacabonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HAT-CN; 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile; Dipyrazino[2,3-f:2',3'-h]quinoxaline-2,3,6,7,10,11-hexacarbonitrile. Appearance: Yellow solid. CAS No. 105598-27-4. Molecular formula: C18N12. Mole weight: 384.27. Purity: 0.97. Product ID: ACM105598274-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexa(cyclohexyl)ditin | Hexa(cyclohexyl)ditin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXA(CYCLOHEXYL)DITIN;HEXA(CYCOHEXYL)DITIN. Product Category: Organic Tin. CAS No. 3047-10-7. Molecular formula: C36H66Sn2. Mole weight: 736.33. Density: g/cm³. Product ID: ACM3047107. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.