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 | |
|---|---|---|
| Hexadecafluorosebacic Acid | Hexadecafluorosebacic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecafluorodecanedioic Acid; Perfluorodecanedioic Acid; Perfluorosebacic Acid. Product Category: Fluorinated Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 307-78-8. Molecular formula: C10H2F16O4. Mole weight: 490.1 g/mol. Purity: 96.0%(GC)(T). Product ID: ACM-MO-307788B. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid. |  |
| hexadecamethylcyclooctasiloxane | hexadecamethylcyclooctasiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclooctasiloxane,2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-. Appearance: Colourless to pale yellow liquid. CAS No. 556-68-3. Molecular formula: C16H48O8Si8. Mole weight: 593.23. Purity: 0.98. Product ID: ACM556683. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexadecanal | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexadecanal;palmitaldehyde;629-80-1;N-hexadecanal;1-hexadecanal;palmitoyl aldehyde;16-Hexadecanal;Palmitic aldehyde;UNII-WQD27655QE;WQD27655QE;CHEBI:17600;EINECS 211-111-0;AI3-24252;Hexadecanaldehyde;hexadecan-1-one;Palmityl Aldehyde;ACMC-209nbe;SCHEMBL4481;GTPL6627;Palmitaldehyde, 16-Hexadecanal;QSPL 064;CHEMBL1235338;DTXSID5042039;ZINC8216082;6369AF;ANW-34488;LMFA06000088;MFCD00055568;RB3019;AKOS005145523;CS-W004305;DB03381;HY-W004305;MCULE-1337115097;AS-56311;DB-073236;FT-0626966;C00517;Q27077978;16:0 aldehyde, hexadecanal, methylene chloride solution. Product Category: Insect Pheromone. CAS No. 629-80-1. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 0.98. IUPACName: hexadecanal. Canonical SMILES: CCCCCCCCCCCCCCCC=O. Density: 0.829g/cm³. ECNumber: 211-111-0. Product ID: ACM629801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexadecanethiol | Hexadecanethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MERCAPTAN C16;hexadecane-1-thiol;HEXADECYL THIOL;HEXADECYL MERCAPTAN;HEXADECANETHIOL;CETYL MERCAPTAN;1-CETANETHIOL;1-HEXADECANETHIOL. Product Category: Biomaterials. CAS No. 2917-26-2. Molecular formula: C16H34S. Mole weight: 258.51. Purity: 0.97. Product ID: ACM2917262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexadecanoic acid | Hexadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palmitic acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 57-10-3. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 99%+. IUPACName: Hexadecanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)O. Density: 0.852g/ml. Product ID: ACM57103. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaethylene glycol di-p-toluenesulfonate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Additional or Alternative Names: HEG ditosylate, Hexaethylene glycol ditosylate. Product Category: Heterocyclic Organic Compound. CAS No. 42749-27-9. Molecular formula: C26H38O11S2. Mole weight: 590.7. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate. Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOS(=O)(=O)c2ccc(C)cc2. Density: 1 | |
| Hexaethylguanidium chloride | Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride is a synthetic compound that has been extensively studied for its potential applications in scientific research. The compound is commonly referred to as Methylene Blue, and it has been used in a variety of research fields, including biochemistry, neuroscience, and pharmacology. Uses: Methylene blue has been used in a variety of scientific research applications, including biochemistry, neuroscience, and pharmacology. in biochemistry, methylene blue has been used as a redox indicator to study the kinetics of electron transfer reactions. in neuroscience, methylene blue has been used as a staining agent to visualize neuronal structures and to study the function of mitochondria. in. Additional or Alternative Names: HEXAETHYL GUANIDINIUM CHLORIDE;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride;Ethanaminium, N-(bis(diethylamino)methylene)-N-ethyl-, chloride (1:1);Hexaethylguanidium Chloride;N-(Bis(diethylamino)methylene)-N-ethylethanaminium chloride. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 69082-76-4. Molecular formula: C13H30ClN3. Mole weight: 263.8504. IUPACName: bis(diethylamino)methylidene-diethylazanium;chloride. Canonical SMILES: CCN(CC)C(=[N+](CC)CC)N(CC)CC.[Cl-]. Product ID: ACM69082764. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexaethylguanidinium chloride. | |
| Hexafluorobenzene | Hexafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5,6-Hexafluorobenzene;1,2,3,4,5,6-hexafluoro-benzene;benzene,hexafluoro-;CP 28;CP28;hexafluoro-benzen;PERFLUOROBENZENE;HEXAFLUOROBENZENE, 99.5+%, NMR GRADE. Product Category: Aryl. CAS No. 392-56-3. Molecular formula: C6F6. Mole weight: 186.05. Density: 1.612g/mL at 25°C(lit.). Product ID: ACM392563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexafluoropentanedioic Acid | Hexafluoropentanedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexafluoroglutaric Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Brown to Dark Purple Powder to Crystal. CAS No. 376-73-8. Molecular formula: C5H2F6O4. Mole weight: 240.06 g/mol. Purity: 97.0%(T). Product ID: ACM-MO-376738A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexagonal Nitride Boron Nanoplates | Hexagonal Nitride Boron Nanoplates. Uses: Designed for use in research and industrial production. Product Category: Inorganic Nanomaterials. CAS No. 7440-42-8. Purity: 99.5wt%. Product ID: ACM7440428-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| hexahydro-1,3,5-trimethyl-1,3,5-triazine | hexahydro-1,3,5-trimethyl-1,3,5-triazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Trimethyl-1,3,5-triazinane. Product Category: Amide & Amine Monomers. Appearance: Clear Colorless Liquid. CAS No. 108-74-7. Molecular formula: C6H15N3. Mole weight: 129.2 g/mol. Purity: 0.95. Product ID: ACM-MO-108747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexakis(bromomethyl)benzene | Hexakis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. CAS No. 3095-73-6. Molecular formula: C6(CH2Br)6. Mole weight: 635.65. Purity: 0.98. Product ID: ACM3095736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexamethonium bromide | Hexamethonium bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 55-97-0. Product ID: ACM55970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexa(methoxymethyl)malamine | Hexa(methoxymethyl)malamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine. Product Category: Promotional Products. Appearance: solid. CAS No. 3089-11-0. Molecular formula: C15H30N6O6. Mole weight: 390.44. Purity: 95+%. Product ID: ACM3089110-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamethoxymethylmelamine. | |
| Hexamethyldewarbenzene | Hexamethyldewarbenzene. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 7641-77-2. Mole weight: 162.27. Product ID: ACM7641772-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hexamethyl Dewar benzene. | |
| Hexamethyldigermane | Hexamethyldigermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2,2-Hexamethyldigermane. Product Category: Organic Germanium. Appearance: Liquid. CAS No. 993-52-2. Molecular formula: C6H18Ge2. Mole weight: 235.47. Purity: 95%+. Canonical SMILES: C[Ge](C)C.C[Ge](C)C. Density: 1.175 g/mL at 25 °C (lit.). Product ID: ACM993522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester (technical grade) | Hexanedioic acid,polymer with 1,4-butanediol and 2,2-dimethyl-1,3-propanediol, isononyl ester (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. CAS No. 208945-12-4. Purity: Tech. Product ID: ACM208945124-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester | Hexanoic acid, 3,5,5-trimethyl-, 2-ethylhexyl ester. Uses: Designed for use in research and industrial production. CAS No. 70969-70-9. Purity: 0.95. Product ID: ACM70969709. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Ethylhexyl 3,5,5-trimethylhexanoate. | |
| Hexaphenyldigermane | Hexaphenyldigermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,2,2,2-Hexaphenyldigermane;HEXAPHENYLDIGERMANE;HEXAPHENYLDIGERMANIUM;HEXAPHENYL GERMANIUM;GERMANIUM HEXAPHENYL;HEXAPHENYLDIGERMANIUM(IV)97%. Product Category: Organic Germanium. CAS No. 2816-39-9. Molecular formula: C36H30Ge2. Mole weight: 607.9. Product ID: ACM2816399. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexaphenyldigermoxane | Hexaphenyldigermoxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEXAPHENYLDIGERMOXANE;Hexaphenyldigermoxan;Hexaphenyldigermanium oxide;Hexaphenldigermoxane;1,1,1,3,3,3-Hexaphenyldigermoxane;Oxybis[triphenylgermane]. Product Category: Organic Germanium. CAS No. 2181-40-0. Molecular formula: C36H30Ge2O. Mole weight: 623.9. Product ID: ACM2181400. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexarhodium(0) hexadecacarbonyl | Hexarhodium(0) hexadecacarbonyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodium, tetra-m3-carbonyldodecacarbonylhexa-,octahedro; Hexarhodium hexadecacarbonyl; SZQABOJVTZVBHE-UHFFFAOYSA-N; HEXARHODIUMHEXADECACARBONYL; Rhodium(0) carbonyl; HEXADECACARBONYLHEXARHODIUM; RL02967; Hexarhodium(0) hexadecacarbonyl, Rh 57-60 % (approx.). Product Category: Rhodium series of catalysts. CAS No. 28407-51-4. Molecular formula: Rh6(CO)16;C16O16Rh6. Mole weight: 1065.593g/mol. IUPACName: carbon monoxide;rhodium. Canonical SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]. ECNumber: 249-009-3. Product ID: ACM28407514. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexatriacontane | Hexatriacontane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HEXATRIACONTANE;HEXATRIACONTANE;ALKANE C36;hextriacontane ;N-HEXATRIACONTANE, 1000MG,NEAT;HEXATRIACONTANE, STANDARD FOR GC;n-Hexatriacontane,97+%;Hexatriacontane,98%. Appearance: white flakes. CAS No. 630-06-8. Molecular formula: C36H74. Mole weight: 506.97. Purity: 0.98. IUPACName: hexatriacontane. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC. Density: 0.7795. ECNumber: 211-127-8. Product ID: ACM630068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexavinyldisiloxane | Hexavinyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disiloxane,hexaethenyl-(9CI); HEXAVINYLDISILOXANE; Disiloxane,1,1,1,3,3,3-hexaethenyl. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 75144-60-4. Molecular formula: C12H18OSi2. Mole weight: 234.45 g/mol. Purity: 0.95. IUPACName: tris(ethenyl)-tris(ethenyl)silyloxysilane. Canonical SMILES: C=C[Si](C=C)(C=C)O[Si](C=C)(C=C)C=C. Density: 0.84 g/mL. Product ID: ACM75144604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hex-Ir(phq)2(acac) | Hex-Ir(phq)2(acac). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[2-(4-n-hexylphenyl)quinoline](acetylacetonate)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 1404197-18-7. Molecular formula: C47H51IrN2O2. Mole weight: 868.14 g/mol. Product ID: ACM1404197187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hex-Ir(piq)3 | Hex-Ir(piq)3. Uses: Designed for use in research and industrial production. CAS No. 1240249-29-9. Purity: 0.95. Product ID: ACM1240249299-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris[2-(4-n-hexylphenyl)quinoline)]iridium(III). | |
| Hexyl gallate | Hexyl gallates (Hexyl 3,4,5-trihydroxybenzoate) shows antibacterial activity and inhibits the production of rhamnolipid and pyocyanin by inhibiting RhlR. Hexyl gallate, a alkyl ester derivative of gallic acid, exhibits potent antimalarial activity against Plasmodium falciparum, with IC50 of 0.11 mM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-HEXYL 3,4,5-TRIHYDROXYBENZOATE;HEXYL GALLATE;3,4,5-Trihydroxybenzoic acid hexyl ester;Gallic acid hexyl ester. Product Category: Inhibitors. CAS No. 1087-26-9. Molecular formula: C13H18O5. Mole weight: 254.28. Purity: 0.9989. Product ID: ACM1087269. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl Salicylate | Hexyl salicylate may be used as an internal standard for the determination of allergenic ester, benzyl salicylate in propolis specimens using gas chromatography-mass spectrometry (GC/MS), high-performance liquid chromatography (HPLC), and ultraviolet-visible (UV/Vis) spectrophotometry. It may also be used as a standard fragrance material for the quantification of the analyte in wastewater treatment plants using gas chromatography-mass spectrometry (GC?MS). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-hydroxy-, hexyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 6259-76-3. Molecular formula: C13H18O3. Mole weight: 222.28. Purity: 95%+. IUPACName: Hexyl 2-hydroxybenzoate. Canonical SMILES: CCCCCCOC(=O)C1=CC=CC=C1O. Density: 1.04 g/mL at 25 °C(lit.). Product ID: ACM6259763. Alfa Chemistry ISO 9001:2015 Certified. | |
| HfS2 Crystal | HfS2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HAFNIUM SULFIDE/ 99.9%;hafnium disulphide;HAFNIUM SULFIDE 99.9% HFS2 F.W. 242.62 POWDER-200 MESH;Hafnium disulfide;Einecs 242-629-5;Hafnium sulfide (hfs2). Product Category: Graphene-like Materials Series. CAS No. 18855-94-2. Molecular formula: HfS2. Mole weight: 242.62. Purity: 0.99995. Product ID: ACM18855942. Alfa Chemistry ISO 9001:2015 Certified. | |
| HfSe2 Crystal | HfSe2 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HAFNIUM SELENIDE;hafnium diselenide. Product Category: Graphene-like Materials Series. CAS No. 12162-21-9. Molecular formula: HfSe2. Mole weight: 336.41. Purity: 0.99995. Product ID: ACM12162219. Alfa Chemistry ISO 9001:2015 Certified. | |
| HGH (Human Growth Hormone) | HGH (Human Growth Hormone). Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 96827-07-5. Purity: 95%+. Product ID: ACM96827075. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-GLU(H-LYS-OH)-OH | H-GLU(H-LYS-OH)-OH. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-gamma-Glu-epsilon-Lys-. Appearance: White solid. CAS No. 17105-15-6. Molecular formula: C11H21N3O5. Mole weight: 275.3. Purity: 0.98. Product ID: ACM17105156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hibifolin | Hibifolin is a flavonol glycoside that prevents beta-amyloid-induced neurotoxicity in vitro. Hibifolin prevents beta-amyloid-induced neurotoxicity in cultured cortical neurons. Hibifolin is a potential inhibitor of adenosine deaminase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hibifolin; Gossypetin 8-O-beta-D-glucuronide. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 55366-56-8. Molecular formula: C21H18O14. Mole weight: 494.36. Purity: 0.99. IUPACName: beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-1-benzopyran-8-yl. Canonical SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OC2=C3C(C(C(O)=C(C4=CC=C(O)C(O)=C4)O3)=O)=C(O)C=C2O. Product ID: ACM55366568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Highly oriented pyrolytic graphite Grade C(Size: 20x20x1.0 mm) | Highly oriented pyrolytic graphite Grade C(Size: 20x20x1.0 mm). Uses: Designed for use in research and industrial production. Product Category: Highly Oriented Pyrolytic Graphite. CAS No. 7440-44-0. Product ID: ACM7440440-30. Alfa Chemistry ISO 9001:2015 Certified. | |
| High Purified Single-walled carbon nanotubes(SWCNTS) 1-2nm | High Purified Single-walled carbon nanotubes(SWCNTS) 1-2nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Product ID: ACM1333864-57. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hinokitiol | Hinokitiol is a component of essential oils isolated from Chymacyparis obtusa, reduces Nrf2 expression, and decreases DNMT1 and UHRF1 mRNA and protein expression, with anti-infective, anti-oxidative, and anti-tumor activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rikecolor Kuchinashi 20. Product Category: Inhibitors. Appearance: White solid. CAS No. 499-44-5. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.98. IUPACName: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one. Canonical SMILES: CC(C)C1=CC(=O)C(=CC=C1)O. Product ID: ACM499445. Alfa Chemistry ISO 9001:2015 Certified. | |
| HIPCO pure Metallic Hipco SWNTs solid | HIPCO pure Metallic Hipco SWNTs solid. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Product ID: ACM7440440-49. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| HIPCO Semiconducting Hipco SWNTs solid | HIPCO Semiconducting Hipco SWNTs solid. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Product ID: ACM7440440-249. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| Hirudin | Hirudin is a thrombin inhibitor with blood anticoagulant property. Hirudin has potent anti-thrombotic, wound repair, anti-fibrosis, anti-tumor and anti-hyperuricemia effects. Hirudin also affects diabetic complications, cerebral hemorrhage, and others. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 8001-27-2. Molecular formula: C287H440N80O110S6. Mole weight: 7027. Product ID: ACM8001272. Alfa Chemistry ISO 9001:2015 Certified. | |
| HJC0152 | HJC0152 is a signal transducer and activator of transcription 3 (STAT3) inhibitor against human head and neck squamous cell carcinoma (HNSCC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HJC0152; HJC 0152; HJC-0152. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1420290-99-8. Molecular formula: C15H14Cl3N3O4. Mole weight: 406.64. Purity: >98%. IUPACName: 2-(2-Amino-ethoxy)-5-chloro-N-(2-chloro-4-nitrophenyl)benzamide Hydrochloride. Canonical SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1Cl)C2=CC(Cl)=CC=C2OCCN.[H]Cl. Product ID: ACM1420290998. Alfa Chemistry ISO 9001:2015 Certified. | |
| HKI-357 | HKI-357 is an irreversible dual inhibitor of EGFR and ERBB2. HKI-357 suppresses EGFR autophosphorylation (at Y1068), and AKT and MAPK phosphorylation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HKI-357; HKI357; HKI 357. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 848133-17-5. Molecular formula: C31H29ClFN5O3. Mole weight: 574.05. Purity: >98%. IUPACName: (E)-N-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)-3-cyano-7-ethoxyquinolin-6-yl)-4-(dimethylamino)but-2-enamide. Canonical SMILES: O=C(NC1=C(OCC)C=C2N=CC(C#N)=C(NC3=CC=C(OCC4=CC=CC(F)=C4)C(Cl)=C3)C2=C1)/C=C/CN(C)C. Product ID: ACM848133175. Alfa Chemistry ISO 9001:2015 Certified. | |
| HM43239 | HM43239 is an orally active small molecule inhibitor of FLT3 that selectively inhibits not only FLT3 wild type, ITD mutants or TKD mutations, but also FLT3 ITD/TKD double mutations. HM43239 directly inhibits the kinase activity of FLT3 as a reversible Type I inhibitor and effectively modulates downstream p-STAT5 and p-ERK. HM43239 also demonstrated inhibition of SYK, JAK1/2 and TAK1, known to be involved in tumor cell proliferation and/or differentiation HM43239 monotherapy induced dose-dependent regression of tumor growth in FLT3 wild-type and FLT3 mutated leukemia cancer cell line. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HM43239; HM-43239; HM 43239. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2569527-64-4. Molecular formula: C29H33ClN6. Mole weight: 501.08. Purity: >98%. IUPACName: rel-5-Chloro-N-[3-cyclopropyl-5-[[(3R,5S)-3,5-dimethyl-1-piperazinyl]methyl]phenyl]-4-(6-methyl-1H-indol-3-yl)-2-pyrimidinamine. Canonical SMILES: CC1=CC2=C(C=C1)C(C3=NC(NC4=CC(CN5C[C@@H](C)N[C@@H](C)C5)=CC(C6CC6)=C4)=NC=C3Cl)=CN2. Product ID: ACM2569527644. Alfa Chemistry ISO 9001:2015 Certified. Categories: tuspetinib. | |
| HMN-176 | HMN-176 is an active metabolite of the synthetic antitumor compound HMN-214. HMN-176 shows potent cytotoxicity toward various human tumor cell lines, and in mitotic cells, it causes cell cycle arrest at M phase through the destruction of spindle polar bodies, followed by the induction of DNA fragmentation. However, no direct interactions of HMN-176 with tubulin are observed. Moreover, in animal models, it was observed that oral administration of the prodrug HMN-214 caused no significant nerve toxicity, a severe side effect often associated with microtubule binding agents such as Taxol and VCR.3 In Phase I clinical trials, HMN-214 has caused sensory neuropathy and ileus in some patients. However, the grade and frequency of these adverse effects were much lower than those of typical microtubule binding agents. As expected from the mechanism of action of HMN-214 (induction of G2-M arrest in dividing cells), the main adverse effect was neutropenia. (Source: CANCER RESEARCH 63, 6942 -6947). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HMN176; HMN 176; HMN-176. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 173529-10-7. Molecular formula: C20H18N2O4S. Mole weight: 382.43. Purity: >98%. IUPACName: (E)-4-(2-(4-methoxyphenylsulfonamido)styryl)pyridine 1-oxide. Canonical SMILES: O=S(NC1=CC=CC=C1/C=C/C2=CC=[N+]([O-])C=C2)(C3=CC=C(OC)C=C3)=O. Product ID: ACM173529107. Alfa Ch | |
| Hne | Hne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-4-HYDROXYNONENAL;HNE;4-HYDROXY-2-NONENAL;4-HNE;(+/-)-4-HYDROXY-2E-NONENAL;(+/-)-4-HYDROXYNON-2-ENAL;4-HYDROXYNONENAL;4-hydroxy-2-nonena. Appearance: Colorless oil. CAS No. 75899-68-2. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 98%+. IUPACName: (E)-4-hydroxynon-2-enal. Canonical SMILES: CCCCCC(C=CC=O)O. Density: 0.941 g/cm³. Product ID: ACM75899682. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hoechst 33342 | Hoechst 33342. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazoletrihydrochloride. Product Category: Other Fluorophores. Appearance: Yellow to yellow-green crystalline solid. CAS No. 23491-52-3. Molecular formula: C27H28N6O·3HCl·xH2O. Mole weight: 561.93. Purity: 98%+. IUPACName: 2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazole. Canonical SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C. Density: 1.274 ± 0.06 g/ml. Product ID: ACM23491523-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hoechst 34580 | Hoechst 34580. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dimethyl-4-[5-(4-methyl-1-piperazinyl)[2,5?-bi-1H-benzimidazol]-2?-yl]benzemine trihydrochloride. Product Category: Other Fluorophores. Appearance: Dark yellow powder. CAS No. 911004-45-0. Molecular formula: C27H29N7·3HCl. Mole weight: 560.95. Purity: 98%+. Product ID: ACM911004450. Alfa Chemistry ISO 9001:2015 Certified. | |
| HOF-102 | HOF-102. Uses: Designed for use in research and industrial production. Product ID: ACMA00064424. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hot 1027. | |
| Hokkaido Orange | A manufactured pigment Excellent UV Stability Suitable for all mediums Not Cosmetic or Pharmaceutical Grade Lime and Cement Color Stable. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 85536-73-8. Product ID: ACM85536738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Holmium | Holmium. Uses: Holmium has just a few commercial uses, but it could be developed to produce items requiringstrong permanent magnets. it is used for filaments in vacuum tubes and in electrochemistry.it is also used to help identify the atomic weights of elements by spectroscopy, which identifiesthe unique lines produced by each element when viewed through a spectroscope. it also haslimited use as neutron absorber in nuclear reactors and as coloring agent for glass. Additional or Alternative Names: Holmium, foil, not light tested, 25x25mm, thickness 0.005mm, as rolled, 99%; MFCD00011049; Holmium, foil, thickness 0.25 mm, size 10 x 26 mm, purity 99%; Holmium, foil, thickness 0.50 mm, size 50 x 50 mm, tolerance 0.2; Holmium, wire reel, 200mm, diameter 0.5mm, as drawn, 99.9%; 13967-65-2; DTXSID3064699; 8734AF; Holmium, wire reel, 50mm, diameter 0.5mm, as drawn, 99.9%; Holmium, powder, 5g, max. particle size 500 micron, 99.9%. Product Category: Nanoparticles & Nanopowders. CAS No. 7440-60-0. Molecular formula: Ho. Mole weight: 164.93g/mol. IUPACName: holmium. Canonical SMILES: [Ho]. ECNumber: 231-169-0. Product ID: ACM7440600-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Holmium Hydroxide | Holmium has the hHighest magnetic strength of any element, and therefore is used to create the strongest artificially generated magnetic fields. Since it can absorb nuclear fission-bred neutrons, it is also used as a burnable poison to regulate nuclear reactors. It is one of the colorants used for cubic zirconia and glass, providing yellow or red coloring. Uses: Holmium hydrate, has specialized uses in ceramics, glass, phosphors and metal halide lamp, and catalyst. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow crystalline. CAS No. 12054-57-8. Molecular formula: Ho(OH)3.xH2O. Mole weight: 215.95(anhy)g/mol. Product ID: ACM12054578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Holmium(III) Acetylacetonate Hydrate | Holmium Acetylacetonate hw is a Holmium source that is soluble in organic solvents as an organometallic compound (also known as metalorganic, organo-inorganic and metallo-organic Acetylacetonate Packaging, Lab Quantitycompounds). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOLMIUM(III) ACETYLACETONATE HYDRATE;2,4-Pentanedione holmium(III) derivative, Ho(acac)3. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 22498-66-4. Molecular formula: Ho(C4H7O2)3; xH2O. Mole weight: 462.25(anhydrousbasis)g/mol. Product ID: ACM22498664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Holmium Nanoparticle Dispersion | Holmium Nanoparticle Dispersions are suspensions of holmium nanoparticles in water or various organic solvents such as ethanol or mineral oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Holmium nanopowder suspension, aqueous Holmium nanoparticle solution, Holmium nanofluid. Product Category: Nanoparticle Dispersions. Appearance: solid. CAS No. 7440-60-0. Molecular formula: Ho. Mole weight: 165g/mol. Purity: 99.9%, 99.99%, 99.999%. Density: 8.795g/mL. ECNumber: 231-169-0. Product ID: ACM7440600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homobutein | Homobutein a natural chalcones (can be found in many medicinal plants, fruits, vegetables, spices and nuts), is a potent HDACs/NF-κB dual inhibitor with IC50s of 190 and 38 μM, respectively. Homobutein also a chelator of iron (II and III) cations, shows various activities, including anticancer, anti-inflammatory, antiparasite and antioxidation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4,4'-TRIHYDROXY-3-METHOXY CHALCONE;3-METHOXY-2',4',4-TRIHYDROXYCHALCONE;HOMOBUTEIN;(E)-2',4,4'-trihydroxy-3-methoxychalcone;3-O-methylbutein;HOMOBUTEIN WITH HPLC;HOMOBUTEIN hplc;(E)-1-(2,4-Dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 34000-39-0. Molecular formula: C16H14O5. Mole weight: 286.3. Purity: 0.98. IUPACName: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one. Canonical SMILES: COC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O. Density: 1.369 g/cm³. ECNumber: 251-782-7. Product ID: ACM34000390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homogentisic Acid | Homogentisic acid (2,5-dihydroxyphenylacetic acid) is a phenolic acid found in Arbutus unedo (strawberry-tree) honey. It is also present in the bacterial plant pathogen Xanthomonas campestris pv. phaseoli as well as in the yeast Yarrowia lipolytica where it is associated with the production of brown pigments.It is less commonly known as melanic acid, the name chosen by William Prout. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alcapton. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 451-13-8. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.97. IUPACName: 2-(2,5-Dihydroxyphenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1O)CC(=O)O)O. Density: 1.3037 g/cm³. Product ID: ACM451138. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homoharringtonine | Homoharringtonine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Omacetaxine. Appearance: White powder. CAS No. 26833-87-4. Molecular formula: C29H39NO9. Mole weight: 545.62. Purity: 0.98. IUPACName: 1-O-[(2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl] 4-O-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate. Canonical SMILES: CC(C)(CCC[C@@](CC(=O)OC)(C(=O)O[C@H]1[C@H]2C3=CC4=C(C=C3CCN5[C@@]2(CCC5)C=C1OC)OCO4)O)O. Density: 1.24 g/ml. Product ID: ACM26833874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homophthalic anhydride | Homophthalic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-2-Benzopyran-1,3(4H)-dione; 1H-Isochromene-1,3(4H)-dione; 3,4-2H-Isocoumarin-3-one. Product Category: Polymer/MacromoleculeAnhydride Monomers. Appearance: Slightly Yellow to Beige or Light Green Powder. CAS No. 703-59-3. Molecular formula: C9H6O3. Mole weight: 162.14 g/mol. Purity: 0.97. Product ID: ACM-MO-703593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homopiperazine | Homopiperazine acts as a corrosion inhibitor for iron. It has also been used in the preparation of potent H3 receptor antagonists for use as treatments for neurodegenerative conditions such as Alzheimers disease. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexahydro-1H-1,4-diazepine;homopiperazine;tetrahydro-1,4-diazepine;hexahydro-4H-1,4-diazepine;1H-1,4-Diazepine, hexahydro-. Product Category: Heterocyclic Organic Compound. Appearance: The white solid (30ºC) or colorless viscosity liquids (30ºCand above). CAS No. 505-66-8. Molecular formula: C5H12N2. Mole weight: 100.16. Density: 0.861 g/cm³. Product ID: ACM505668. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homoplantaginin | Homoplantaginin is a flavonoid from a traditional Chinese medicine Salvia plebeia with antiinflammatory and antioxidant properties. Homoplantaginin could inhibit TNF-α and IL-6 mRNA expression, IKKβ and NF-κB phosphorylation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HOMOPLANTAGININ;7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-1-Benzopyran-4-one;Hispidulin 7-glucoside;Hispiduloside;4H-1-Benzopyran-4-one,7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-. Product Category: Inhibitors. Appearance: white crystalline. CAS No. 17680-84-1. Molecular formula: C22H22O11. Mole weight: 462.4. Purity: 0.96. IUPACName: 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. Canonical SMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O. Density: 1.609. Product ID: ACM17680841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Homosalate | Liquid oil soluble UVB sunscreen. Homosalate (other name is homomenthylsalicylate) is an organic compound, an ester formed from salicylic acid and 3,3,5-trimethylcyclohexanol, a derivative of cyclohexanol. Uses: Sunscreen emulsions, gels, creams, sticks, makeup. Additional or Alternative Names: 3,3,5-Trimethylcyclohexyl salicylate;Benzoic acid, 2-hydroxy-, 3,3,5-trimethylcyclohexyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pail yellow liquid, faint odor. CAS No. 118-56-9. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.98. Density: 1.1 g/cm³. Product ID: ACM118569. Alfa Chemistry ISO 9001:2015 Certified. | |
| Honeysuckle Flower Extract | Honeysuckle Flower Extract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorogenic acid. Product Category: Material of health food. Appearance: liquid. CAS No. 327-97-9. Molecular formula: C16H18O9. Mole weight: 354.31. Purity: 95+%. Product ID: ACM327979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Honokiol | Honokiol. Uses: Designed for use in research and industrial production. CAS No. 35354-74-6. Purity: 0.98. Product ID: BBC35354746. Alfa Chemistry ISO 9001:2015 Certified. | |
| HQ461 | HQ461 is a Molecular-glue degrader. HQ461 acts by promoting an interaction between CDK12 and DDB1-CUL4-RBX1 E3 ubiquitin ligase, leading to polyubiquitination and degradation of CDK12-interacting protein Cyclin K (CCNK). Degradation of CCNK mediated by HQ461 compromised CDK12 function, leading to reduced phosphorylation of a CDK12 substrate, downregulation of DNA damage response genes, and cell death. Structure-activity relationship analysis of HQ461 revealed the importance of a 5-methylthiazol-2-amine pharmacophore and resulted in an HQ461 derivate with improved potency. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HQ461; HQ-461; HQ 461. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1226443-41-9. Molecular formula: C15H15N5OS2. Mole weight: 345.44. Purity: >98%. IUPACName: 2-(2-((6-methylpyridin-2-yl)amino)thiazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide. Canonical SMILES: CC1C=CC=C(NC2=NC(CC(=O)NC3=NC=C(C)S3)=CS2)N=1. Product ID: ACM1226443419. Alfa Chemistry ISO 9001:2015 Certified. Categories: HQ-6. | |
| HS-173 | HS-173 is a potent PI3Kα inhibitor with potential anticancer activity. HS-173 inhibited the PI3K signaling pathway, and showed anti-proliferative effects on cancer cells. Also, HS-173 induced cell cycle arrest at the G(2)/M phase and apoptosis. In addition, HS-173 decreased the expression HIF-1α and VEGF which play an important role in angiogenesis. This effect was confirmed by the suppression of tube formation and migration assay in vitro. Furthermore, HS-173 diminished blood vessel formation in the Matrigel plug assay in mice. Therefore, HS-173 is considered as a novel drug candidate to treat cancer patients. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HS173; HS 173; HS-173. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 1276110-06-5. Molecular formula: C21H18N4O4S. Mole weight: 422.46. Purity: >98%. IUPACName: ethyl 6-(5-(phenylsulfonamido)pyridin-3-yl)imidazo[1,2-a]pyridine-3-carboxylate. Canonical SMILES: O=C(C1=CN=C2C=CC(C3=CC(NS(=O)(C4=CC=CC=C4)=O)=CN=C3)=CN21)OCC. Product ID: ACM1276110065. Alfa Chemistry ISO 9001:2015 Certified. Categories: HD 173416. | |
| HSD-016 | HSD-016 is a potent, selective, and efficacious 11β-hydroxysteroid dehydrogenase type 1 (11β-HSD1) inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HSD-016; HSD 016; HSD016; HSD-16; HSD 16; HSD16. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 946396-92-5. Molecular formula: C21H21F7N2O3S. Mole weight: 514.46. Purity: >98%. IUPACName: (R)-1,1,1-trifluoro-2-(3-(((R)-4-(4-fluoro-2-(trifluoromethyl)phenyl)-2-methylpiperazin-1-yl)sulfonyl)phenyl)propan-2-ol. Canonical SMILES: O[C@](C(F)(F)F)(C)C1=CC=CC(S(=O)(N2[C@H](C)CN(C3=CC=C(F)C=C3C(F)(F)F)CC2)=O)=C1. Product ID: ACM946396925. Alfa Chemistry ISO 9001:2015 Certified. | |
| HT-61 | HT-61, also known as HY-50A, is a pyrroloquinolone antibiotic potentially for the treatment of staphylococcal infections. HT61 was effective at reducing biofilm viability and was associated with increased expression of cell wall stress and division proteins, confirming its potential as a treatment for S. aureus biofilm infections. HT61 enhances the effect of tobramycin against Pseudomonas aeruginosa in vitro and in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HT-61; HT61; HT 61; HY-50A; HY 50A; HY50A. Product Category: Others. Appearance: Solid powder. CAS No. 936622-80-9. Molecular formula: C26H24N2O. Mole weight: 380.49. Purity: >98%. IUPACName: 4-methyl-1-phenethyl-8-phenoxy-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline. Canonical SMILES: CC1=NC2=CC=C(OC3=CC=CC=C3)C=C2C4=C1CCN4CCC5=CC=CC=C5. Product ID: ACM936622809. Alfa Chemistry ISO 9001:2015 Certified. Categories: HQ-6. | |
| HTH-01-015 | HTH-01-015 is a potent and selective inhibitor of NUAK1 (IC50 = 100 nM) and does not affect the activity of a panel of 139 other kinases, including additional AMPK family members. The administration of HTH-01-015 to MEFs (mouse embryonic fibroblasts) significantly inhibits migration in a wound-healing assay to a similar extent as NUAK1-knockout. HTH-01-015 also inhibit proliferation of MEFs to the same extent as NUAK1 knockout and U2OS cells to the same extent as NUAK1 shRNA knockdown. HTH-01-015 impaired the invasive potential of U2OS cells in a 3D cell invasion assay to the same extent as NUAK1 knockdown. HTH-01-015 will serve as useful chemical probes to delineate the biological roles of the NUAK kinases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HTH-01-015; HTH01-015; HTH 01-015; HTH-01015; HTH01015; HTH 01015. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1613724-42-7. Molecular formula: C26H28N8O. Mole weight: 468.57. Purity: >98%. IUPACName: 4,5,13-trimethyl-2-((1-(piperidin-4-yl)-1H-pyrazol-4-yl)amino)-5,13-dihydro-6H-naphtho[2,3-e]pyrimido[5,4-b][1,4]diazepin-6-one. Canonical SMILES: CC1=C(N(C)C(C2=CC(C=CC=C3)=C3C=C2N4C)=O)C4=NC(NC5=CN(N=C5)C6CCNCC6)=N1. Product ID: ACM1613724427. Alfa Chemistry ISO 9001:2015 Certified. | |
| H-Tyr-nca | H-Tyr-nca. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione; N-Carbonyl-L-Tyrosine Anhydride; L-Tyrosine-N-carboxyanhydride; TYROSINE, NCA; 2,5-Oxazolidinedione,4-[(4-hydroxyphenyl)methyl]-, (4S)-; H-TYR-NCA; (2,5-Oxazolidinedione,4-[(4-hydroxyphenyl)methyl]-, (4S)-; (4S)-4-[(4-Hydroxyphenyl)methyl]-2,5-oxazolidinedione. CAS No. 3415-8-5. Molecular formula: C10H9NO4. Mole weight: 207.18. Purity: 95%+. IUPACName: (4S)-4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione. Canonical SMILES: C1=CC(=CC=C1CC2C(=O)OC(=O)N2)O. ECNumber: 608-948-2. Product ID: ACM3415085. Alfa Chemistry ISO 9001:2015 Certified. | |
| Humic acid sodium salt | Sodium humate is made from natural lignite or leonardite, appears in black powder, granule and flake, it has been widely used in animal feed additive, aquiculture, industry as well as agriculture. Uses: Humic acid sodium salt is suitable reagent used to study the hygroscopic growth of solid aerosol particles consisting of mixtures of ammonium sulfate, adipic acid and humic acid mixtures. it is suitable reagent used to study the phase transitions and hygroscopic growth of humic acid aerosols by fourier transform infra-red (ftir) spectroscopy and tandem differential mobility analysis (tdma). Product Category: Heterocyclic Organic Compound. CAS No. 68131-04-4. Molecular formula: C9H8Na2O4. Mole weight: 226.13696. ECNumber: 268-608-0. Product ID: ACM68131044. Alfa Chemistry ISO 9001:2015 Certified. | |
| HUN51998 | HUN51998, also known as CRMP2-Ubc9-NaV1.7 inhibitor 194, is a CRMP2-Ubc9-NaV1.7 inhibitor. HUN51998 was first reported in patent WO 2018144900, which functioned as a antagonist of small ubiquitin like modifier (SUMO) related modification (SUMOylation) of collapsin response mediator protein 2 (CRMP2)? with potential application for the treatment of voltage gated sodium channel 1.7 (Nav1.7) related itch, anosmia, migraine event, and?/or pain (e.g., neuropathic pain). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CRMP2-Ubc9-NaV1.7 inhibitor; HUN51998; HUN-51998; HUN 51998. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2241651-99-8. Molecular formula: C34H31F2N3O3. Mole weight: 567.64. Purity: >98%. IUPACName: (4-(1-(3-Fluorobenzyl)-1H-benzo[d]imidazol-2-yl)piperidin-1-yl)(4-(3-fluorobenzyloxy)-3-methoxyphenyl)methanone. Canonical SMILES: O=C(N1CCC(C2=NC3=CC=CC=C3N2CC4=CC=CC(F)=C4)CC1)C5=CC=C(OCC6=CC=CC(F)=C6)C(OC)=C5. Product ID: ACM2241651998. Alfa Chemistry ISO 9001:2015 Certified. | |
| HUN78821 | HUN78821, also known as 7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one dihydrochloride is a chemical reagent for research use. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HUN78821; HUN 78821; HUN-78821. Product Category: Others. Appearance: Solid powder. CAS No. 1638178-82-1. Molecular formula: C24H28Cl2N4O. Mole weight: 459.42. Purity: >98%. IUPACName: 7-benzyl-4-(2-methylbenzyl)-1,2,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one dihydrochloride. Canonical SMILES: O=C1N(CC2=CC=CC=C2C)C3=NCCN3C4=C1CN(CC5=CC=CC=C5)CC4.[H]Cl.[H]Cl. Product ID: ACM1638178821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hyaluronic acid | For whitening and moisturizing. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hyaluronic Acid Sodium Salt. Product Category: Material of cosmetics. Appearance: White powder. CAS No. 9004-61-9. Molecular formula: C28H44N2O23. Mole weight: 403.31. Density: 1.78 g/cm³. Product ID: ACM9004619. Alfa Chemistry ISO 9001:2015 Certified. | |
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