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 | |
|---|---|---|
| Fungichromin | Fungichromin is a polyene macrolide antibiotic that is isolated from Streptomyces padanus. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fungichromin; Cogomycin; Lagosin; Pentamycin; S 232; S-232; S232; Pentamycin. Product Category: Others. Appearance: Solid powder. CAS No. 6834-98-6. Molecular formula: C35H58O12. Mole weight: 670.83. Purity: >98%. IUPACName: (3R,4S,6S,8S,10R,12R,14R,15R,16R,17E,19E,21E,23E,25E,27S,28R)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-((R)-1-hydroxyhexyl)-17,28-dimethyloxacyclooctacosa-17,19,21,23,25-pentaen-2-one. Canonical SMILES: C/C1=C\C=C\C=C\C=C\C=C\[C@H](O)[C@@H](C)OC([C@H]([C@H](O)CCCCC)[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](O)[C@@H]1O)=O. Product ID: ACM6834986. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Funoran | Funoran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: funoran;Gloiopeltis furcata gum. CAS No. 9083-24-3. Molecular formula: ClH. Mole weight: 0. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM9083243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furan-2,5-dicarboxamide | Furan-2,5-dicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-(hydroxymethyl)furan-2-carboxylate. Product Category: Furans. CAS No. 36802-01-4. Molecular formula: C7H8O4. Mole weight: 156.14. Purity: 0.98. Product ID: ACM36802014-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furfural | Furfural. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furaldehyde, Furan-2-carboxaldehyde. Product Category: Furans. Appearance: Colourless to reddish-brown oily liquid with almond odour. CAS No. 98-01-1. Molecular formula: C5H4O2. Mole weight: 96.08. Purity: 0.99. Density: 1.16. Product ID: ACM98011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furfuryl methacrylate | Furfuryl methacrylate. Uses: This product is suitable for scientific research. Additional or Alternative Names: FURFURYL METHACRYLATE;METHACRYLIC ACID FURFURYL ESTER;2-methyl-2-propenoicaci2-furanylmethylester;METHACRYLIC ACID FURFURYL ESTER (STABILIZED WITH MEHQ) 95+%;2-Propenoic acid, 2-methyl-, 2-furanylmethyl ester;Furfuryl Methacrylate (stabilized with MEHQ);2. Product Category: Polymer/Macromolecule. CAS No. 3454-28-2. Molecular formula: C9H10O3. Mole weight: 166.17. Canonical SMILES: CC(=C)C(=O)OCc1ccco1. Density: 1.078 g/mL at 25 °C (lit.). ECNumber: 222-383-5. Product ID: ACM3454282-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furfuryl Thioformate | Furfuryl Thioformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Furanmethanethiol Formate. Product Category: Furans. CAS No. 59020-90-5. Molecular formula: C6H6O2S. Mole weight: 142.18. Purity: 0.99. Density: 1.196 g/mL at 25 °C(lit.). Product ID: ACM59020905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Furowanin A | Furowanin A is a flavonoid with anti-neoplastic effects. Furowanin A inhibits STAT3/Mcl-1 axis to suppress proliferation, block cell cycle progression, induce apoptosis and promote autophagy. Furowanin A potently inhibits colorectal cancer (CRC) cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 911004-72-3. Molecular formula: C25H26O7. Mole weight: 438.5. Purity: 0.98. IUPACName: 6-(3,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one. Canonical SMILES: CC(=CCC1=C2C(=C(C3=C1OC=C(C3=O)C4=CC(=C(C=C4)O)O)O)CC(O2)C(C)(C)O)C. Product ID: ACM911004723. Alfa Chemistry ISO 9001:2015 Certified. | |
| G3-tCbz | G3-tCbz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-(3',6'-Di-tert-butyl-6-(3,6-di-tert-butyl-9H-carbazol-9-yl)-9H-3,9'-bicarbazol-9-yl)-9-(4-(3',6'-di-tert-butyl-6-(3,6-di-tert-butyl-9H-carbazol-9-yl)-9H-3,9'-bicarbazol-9-yl)phenyl)-3',6'-bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-9H-3,9'-bicarbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1025079-68-8. Molecular formula: C174H172N10. Mole weight: 2403.29 g/mol. Product ID: ACM1025079688. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gadolinium Arsenide | Gadolinium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gadolinium arsenide, Gadolinium arsenide (GdAs), CID82780, EINECS 234-475-2, 12005-89-9. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12005-89-9. Molecular formula: GdAs. Mole weight: 232g/mol. Purity: 0.96. IUPACName: arsanylidynegadolinium. Canonical SMILES: [As]#[Gd]. ECNumber: 234-475-2. Product ID: ACM12005899. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gadolinium boride | Praseodymium Boride is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gadolinium boride;12008-06-9;GADOLINIUM BORIDE, GdB6;CTK8F9979;MFCD00049942;gadolinium(2+) pentacyclo[3.1.0.0^{1,3}.0^{2,4}.0^{4,6}]hexaborane-1,4-diuide. Product Category: Metal & Ceramic Materials. Appearance: Black powder. CAS No. 12008-06-9. Molecular formula: GdB6. Mole weight: 168.061 g/mol. IUPACName: gadolinium(2+);2,3,5,6-tetrabora-1,4-diboranuidapentacyclo[3.1.0.01,3.02,4.04,6]hexane. Canonical SMILES: B12B3[B-]14B5[B-]23B45.[Gd+2]. Density: 5.27g/mL. ECNumber: 234-530-0. Product ID: ACM12008069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gadolinium bromide | Gadolinium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gadoliniumbromide(gdbr3);GADOLINIUM BROMIDE;GADOLINIUM(III) BROMIDE;gadolinium tribromide;GADOLINIUM(III) BROMIDE, ANHYDROUS, POWD ER, 99.99%;GADOLINIUM (III) BROMIDE, ULTRA DRY, 99.9% (REO);GADOLINIUM (III) BROMIDE, ULTRA DRY, 99.99% (METALS BASIS);GADOL. Product Category: Metal & Ceramic Materials. CAS No. 13818-75-2. Molecular formula: Br3Gd. Mole weight: 396.96. Product ID: ACM13818752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gadolinium Nitrate | Gadolinium Yttrium Garnet (Gd:Y3Al5O12); it has microwave applications and is used in fabrication of various optical components and as substrate material for magneto-optical films. Uses: Gadolinium nitrate is used for making optical glass and dopant for gadolinium yttrium garnets which have microwave applications, also applied in special catalyst and phosphors. gadolinium nitrate is also used for making green phosphors for color tv tubes. it is used in many quality assurance applications, such as line sources and calibration phantoms. Additional or Alternative Names: GADOLINIUM NITRATE;GADOLINIUM NITRATE. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline. CAS No. 94219-55-3. Molecular formula: Gd(NO3)3.xH2O. Mole weight: 343g/mol. Density: 2.3g/mL. Product ID: ACM94219553. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gadolinium Phosphide | Gadolinium Phosphide is a semiconductor used in hHigh power, hHigh frequency applications and in laser diodes. Uses: Designed for use in research and industrial production. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 12024-79-2. Molecular formula: GdP. Mole weight: 188g/mol. Product ID: ACM12024792. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gadolinium Selenide | Gadolinium Selenide is generally immediately available in most volumes. HHigh purity, submicron and nanopowder forms may be considered. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gadolinium selenide, Gadolinium selenide (Gd2Se3), EINECS 234-700-4, CID165988, 12024-90-7. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline. CAS No. 12024-90-7. Molecular formula: Gd2Se3. Mole weight: 551g/mol. Purity: 0.96. IUPACName: gadolinium(3+); selenium(2-). Canonical SMILES: [Se-2].[Se-2].[Se-2].[Gd+3].[Gd+3]. ECNumber: 234-700-4. Product ID: ACM12024907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gallic Acid | Gallic Acid. Uses: Designed for use in research and industrial production. CAS No. 149-91-7. Purity: 0.99. Product ID: BBC149917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gallic Aldehyde | Gallic aldehyde is a HSV-1 inhibitor isolated from Geum japonicum, with potent antiviral activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 13677-79-7. Molecular formula: C7H6O4. Mole weight: 154.12. Purity: 0.98. IUPACName: 3,4,5-trihydroxybenzaldehyde. Canonical SMILES: C1=C(C=C(C(=C1O)O)O)C=O. Product ID: ACM13677797. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gallium-Doped Zinc Oxide (GZO) Nanoparticles / Nanopowder | Gallium-Doped Zinc Oxide (GZO) Nanoparticles / Nanopowder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gallium zinc oxide. Product Category: Nanoparticles & Nanopowders. Appearance: Solid. CAS No. 52934-06-2. Molecular formula: Ga2ZnO4. Mole weight: 268.85. Purity: 99%, 99.9%, 99.99%, 99.999%. Product ID: ACM52934062. Alfa Chemistry ISO 9001:2015 Certified. | |
| gallium(III) 5,10,15,20-(tetraphenyl)porphyrin chloride | Gallium(III) 5-10-15-20-(tetraphenyl)porphyrin chloride (GaTPPCl) is an organometallic compound that is widely used in the scientific research community. It is a chlorinated porphyrin complex. Uses: Gallium(iII) 5-10-15-20-(tetraphenyl)porphyrin chloride is widely used in scientific research, particularly in the fields of photochemistry, biochemistry, and nanotechnology. in photochemistry, gallium(iII) 5-10-15-20-(tetraphenyl)porphyrin chloride is used as a photosensitizer in the synthesis of other organometallic compounds, such as gallium(iII) 5-10-15-20-tetraphenylporphyrinato-diethylenetri. Product Category: Porphyrins and Phthalocyanines. Appearance: Purple solid. CAS No. 78833-52-0. Molecular formula: C44H28ClGaN4. Mole weight: 717.91. Purity: 0.98. IUPACName: 22-chloro-2,7,12,17-tetraphenyl-21,23,24,25-tetraza-22-gallahexacyclo[9.9.3.13,6.113,16.08,23.018,21]pentacosa-1(20),2,4,6(25),7,9,11,13(24),14,16,18-undecaene. Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC(=N3)C(=C4C=CC5=C(C6=NC(=C(C7=CC=C2N7[Ga](N45)Cl)C8=CC=CC=C8)C=C6)C9=CC=CC=C9)C1=CC=CC=C1. Product ID: ACM78833520. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gallium (III) acetate | Gallium (III) acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gallium acetate. Product Category: Promotional Products. Appearance: solid. CAS No. 2571-6-4. Molecular formula: C6H9GaO6. Mole weight: 246.86. Purity: 95+%. Product ID: ACM2571064-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gallium(III) acetate. | |
| Gambogenic Acid | Gambogenic acid is an active ingredient in gamboge, with anticancer activity. Gambogenic acid acts as an effective inhibitor of EZH2, specifically and covalently binds to Cys668 within the EZH2-SET domain, and induces EZH2 ubiquitination. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-4-[(1R,3aS,5S,12aS)-9-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-3a,4,5,7-tetrahydro-8,10-dihydroxy-3,3-dimethyl-11-(3-methyl-2-buten-1-yl)-7,13-dioxo-1,5-methano-1H,3H-furo[3,4-d]xanthen-1-yl]-2-methyl-2-butenoic acid. Product Category: Inhibitors. Appearance: Brownish red powder. CAS No. 173932-75-7. Molecular formula: C38H46O8. Mole weight: 630.77. Purity: 0.98. IUPACName: (Z)-4-[(1S,2S,13S,15R)-7-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid. Canonical SMILES: CC(=CCC/C(=C/CC1=C(C(=C2C(=C1O)C(=O)C3=C[C@@H]4C[C@@H]5[C@@]3(O2)[C@](C4=O)(OC5(C)C)C/C=C(/C)\C(=O)O)CC=C(C)C)O)/C)C. Density: 1.27±0.1 g/ml. Product ID: ACM173932757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gambogic Acid | Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: β-Guttilactone. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 2752-65-0. Molecular formula: C38H44O8. Mole weight: 628.75. Purity: 0.98. IUPACName: (Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid. Canonical SMILES: CC(=CCC[C@@]1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)O[C@@]45[C@H]6C[C@@H](C=C4C3=O)C(=O)[C@@]5(OC6(C)C)C/C=C(/C)\C(=O)O)O)C)C. Density: 1.11 g/ml. Product ID: ACM2752650. Alfa Chemistry ISO 9001:2015 Certified. | |
| γ-Octanolactone | γ-Octanolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: γ-Octalactone. Product Category: Lactone & Lactide Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 104-50-7. Molecular formula: C8H14O2. Mole weight: 142.2 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-104507. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gamma-terpinene γ-terpinene | Gamma-terpinene γ-terpinene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gamma-terpinene; p-Mentha-1,4-Diene; 1-methyl-4-propan-2-ylcyclohexa-1,4-diene. Product Category: Alkenes. Appearance: COLORLESS TO PALE YELLOW LIQUID. CAS No. 99-85-4. Molecular formula: C10H16. Mole weight: 136.23. Purity: >95.0%(GC). IUPACName: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene. Density: 0.85. Product ID: ACM99854. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-γ-Tocopherol | (+)-γ-Tocopherol. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 54-28-4. Molecular formula: C28H48O2. Mole weight: 416.68. Purity: 0.96. Product ID: ACM54284. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganciclovir-d5 | Ganciclovir-d5 is the deuterium labeled Ganciclovir. Ganciclovir (BW 759), a nucleoside analogue, is an orally active antiviral agent with activity against CMV. Ganciclovir also has activity in vitro against members of the herpes group and some other DNA viruses. Ganciclovir inhibits the in vitro replication of human herpes viruses (HSV 1 and 2, CMV) and adenovirus serotypes 1, 2, 4, 6, 8, 10, 19, 22 and 28. Ganciclovir has an IC50 of 5.2 μM for feline herpesvirus type-1 (FHV-1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GANCICLOVIR-D5;2-Amino-1,9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]6H-purin-6-one-d5. Product Category: Inhibitors. Appearance: White to Off-White Solid. CAS No. 1189966-73-1. Molecular formula: C9H13N5O4. Mole weight: 260.26. Canonical SMILES: O=C1N=C(NC2=C1N=CN2COC([2H])(C([2H])(O)[2H])C([2H])(O)[2H])N. Product ID: ACM1189966731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganciclovir sodium | Ganciclovir (BW 759) sodium, a nucleoside analogue, is an orally active antiviral agent with activity against CMV. Ganciclovir sodium also has activity in vitro against members of the herpes group and some other DNA viruses. Ganciclovir sodium inhibits the in vitro replication of human herpes viruses (HSV 1 and 2, CMV) and adenovirus serotypes 1, 2, 4, 6, 8, 10, 19, 22 and 28. Ganciclovir sodium has an IC50 of 5.2 μM for feline herpesvirus type-1 (FHV-1) and can diffuse into the brain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GANCICLOVIR SODIUM;2-amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-6h-purin-6-one sodium salt;9-[[1-(Hydroxymethyl)-2-hydroxyethoxy]methyl]-2-amino-9H-purine-6(1H)-one/sodium,(1:1) salt;Ganciclovir monosodium salt;6H-Purin-6-one, 1,9-dihydro-2-amino-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-, monosodium salt;6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-, monosodium salt;Rs 21592 sodium;Unii-02L083W284. Product Category: Inhibitors. CAS No. 107910-75-8. Molecular formula: C9H12N5NaO4. Mole weight: 277.21. Purity: 0.9985. Product ID: ACM107910758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganoderic Acid A | Ganoderic acids are a class of closely related triterpenoids (derivatives from lanosterol) found in Ganoderma mushrooms. For thousands of years, the fruiting bodies of Ganoderma fungi have been used in traditional medicines in East Asia. Consequently, there have been efforts to identify the chemical constituents that may be responsible for the putative pharmacological effects. There are dozens of ganoderic acids that have been isolated and characterized, of which ganoderic acid A and ganoderic acid B are the most well characterized. Some ganoderic acids have been found to possess biological activities including hepatoprotection, anti-tumor effects, and 5-alpha reductase inhibition. (Source: http://en.wikipedia.org/wiki/Ganoderic_acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (25R)-7β,15α-Dihydroxy-3,11,23-trioxo-5α-lanost-8-en-26-oic acid. Product Category: Others. Appearance: Powder. CAS No. 81907-62-2. Molecular formula: C30H42O7. Mole weight: 514.65. Purity: 0.98. IUPACName: (2R,6R)-6-[(5R,7S,10S,13R,14R,15S,17R)-7,15-dihydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Canonical SMILES: C[C@H](CC(=O)C[C@@H](C)C(=O)O)[C@H]1C[C@@H]([C@@]2([C@@]1(CC(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)O)C)C)O. Density: 1.22 g/ml. Product ID: ACM81907622. Alfa Chemistry | |
| Ganoderic Acid B | Ganoderic acid B is a triterpene isolated from a mushroom Ganoderma lucidum. Ganoderic acid B inhibits the activation of Epstein-Barr virus (EBV) antigens as telomerase inhibitor. Ganoderic acid B is a moderately active inhibitor against HIV-1 protease. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 81907-61-1. Molecular formula: C30H44O7. Mole weight: 516.7. Purity: 0.98. IUPACName: (2R,6R)-6-[(3S,5R,7S,10S,13R,14R,17R)-3,7-dihydroxy-4,4,10,13,14-pentamethyl-11,15-dioxo-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid. Canonical SMILES: CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(C4(C)C)O)C)O)C)C. Product ID: ACM81907611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganoderic Acid Tr | Ganoderic acid TR is a broad-spectrum inhibitor against influenza neuraminidases (NAs), particularly H5N1 and H1N1 neuraminidases. The IC50 values of 10.9 and 4.6 μM, respectively. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 862893-75-2. Molecular formula: C30H44O4. Mole weight: 468.7. Purity: 0.98. IUPACName: (E,6R)-6-[(10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC(CCC=C(C)C(=O)O)C1CC(C2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)O. Product ID: ACM862893752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganoderic Acid X | Ganoderic acid X is a lanostanoid triterpene that can be extracted from Ganoderma amboinense. Ganoderic acid X inhibits topoisomerases and induces apoptosis of cancer cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 86377-53-9. Molecular formula: C32H48O5. Mole weight: 512.72. Purity: 0.98. IUPACName: (E,6R)-6-[(3R,5R,10S,13R,14R,15S,17R)-15-acetyloxy-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC(CCC=C(C)C(=O)O)C1CC(C2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C)OC(=O)C. Product ID: ACM86377539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganoderic Acid Y | Ganoderic acid Y is a α-glucosidase inhibitor with an IC50 of 170 μM for yeast α-glucosidase. Ganoderic acid Y inhibits enterovirus 71 (EV71) replication through blocking EV71 uncoating. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 86377-52-8. Molecular formula: C30H46O3. Mole weight: 454.68. Purity: 0.98. IUPACName: (E,6R)-6-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid. Canonical SMILES: CC(CCC=C(C)C(=O)O)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)O)C)C)C. Product ID: ACM86377528. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganodermanondiol | Ganodermanondiol is a melanogenesis inhibitor isolated from the Ganoderma lucidum.Ganodermanondiol exhibits potent cytoprotective effects on tert-butyl hydroperoxide-induced hepatotoxicity. Ganodermanondiol shows significant anti-HIV-1 protease activity with an IC50 of 90 μM. Ganodermanondiol exhibits a strong anticomplement activity against the classical pathway of the complement system with an IC50 of 41.7μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 107900-76-5. Molecular formula: C30H48O3. Mole weight: 456.7. Purity: 0.98. IUPACName: (5R,10S,13R,14R,17R)-17-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(CCC(C(C)(C)O)O)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C. Product ID: ACM107900765-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganoderol A | Ganoderol A is a terpenoid extracted from Ganoderma lucidum with antimicrobial activities. Ganoderol A inhibits cholesterol synthesis pathway and has significant anti-inflammatory activity and protection against ultraviolet A (UVA) damage. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 104700-97-2. Molecular formula: C30H46O2. Mole weight: 438.7. Purity: 0.98. IUPACName: (10S,13R,14R,17S)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC(CCC=C(C)CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C. Product ID: ACM104700972. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ganoderone A | Ganoderone A is a triterpene compound that can be isolated from the fruiting body of Ganoderma pfeifferi and Ganoderma calidophilum. Ganoderone A has antiviral activity against HSV with IC50 value of 0.3 μg/mL. Ganoderone A has potential applications in viral infections and tumors. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 873061-79-1. Molecular formula: C30H46O3. Mole weight: 454.68. Purity: 0.98. IUPACName: (5R,10S,13R,14R,17R)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,5,6,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,7-dione. Canonical SMILES: CC(CCC=C(C)CO)C1CCC2(C1(CCC3=C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C. Product ID: ACM873061791. Alfa Chemistry ISO 9001:2015 Certified. | |
| GANT61 | GANT61 is a small-molecule inhibitor of glioma-associated oncogene 1 (GLI1)- and GLI2-mediated transcription at the nuclear level that exerts its effect by preventing DNA binding. It has been demonstrated to induce cell death against Ewing's sarcoma family tumor (ESFT) cell lines in a dose-dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GANT61; GANT-61; GANT 61; NSC 136476. Product Category: Inhibitors. Appearance: White to off-white solid powder. CAS No. 500579-04-4. Molecular formula: C27H35N5. Mole weight: 429.6. Purity: >98%. IUPACName: 2,2'-((2-(pyridin-4-yl)dihydropyrimidine-1,3(2H,4H)-diyl)bis(methylene))bis(N,N-dimethylaniline). Canonical SMILES: CN(C)C1=CC=CC=C1CN2C(C3=CC=NC=C3)N(CC4=CC=CC=C4N(C)C)CCC2. Product ID: ACM500579044. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gap 27 | Gap 27, a synthetic connexin43 mimetic peptide, is a gap junction inhibitor. Gap 27 possesses conserved sequence homology to a portion of the second extracellular loop leading into the fourth transmembrane connexin segment. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 198284-64-9. Molecular formula: C60H101N15O17. Mole weight: 1304.55. Purity: 0.9803. Product ID: ACM198284649. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gap-2. | |
| Garcinone C | Garcinone C, a xanthone derivative, is a natural compound extracted from Garcinia oblongifolia that is used as an anti-inflammatory, astringency and granulation-promoting medicine, and has potential cytotoxic effects on certain cancers. Garcinone C stimulates the expression levels of ATR and 4E-BP1, while efficiently inhibiting the expression levels of cyclin B1, cyclin D1, cyclin E2, cdc2, Stat3 and CDK7. Garcinone C significantly inhibits cell viability of the human Nasopharyngeal carcinoma (NPC) cell lines CNE1, CNE2, HK1 and HONE1 in a time - and dose - dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one. Product Category: Inhibitors. Appearance: Powder. CAS No. 76996-27-5. Molecular formula: C23H26O7. Mole weight: 414.45. Purity: 0.98. IUPACName: 1,3,6,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)-2-(3-methylbut-2-enyl)xanthen-9-one. Canonical SMILES: CC(=CCC1=C(C2=C(C=C1O)OC3=C(C2=O)C(=C(C(=C3)O)O)CCC(C)(C)O)O)C. Density: 1.367 g/ml. Product ID: ACM76996275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gardenin A | Gardenin A is an orally active and synthetic PMF analogue with the neurotrophic effect for neurite outgrowth and neuronal differentiation. Gardenin A promotes neuritogenesis via activating MAPK/ERK, PKC, and PKA, but not TrkA, CREB signaling pathways. Gardenin A also has sedative, anxiolytic, antidepressant, and anticonvulsant effects. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 21187-73-5. Molecular formula: C21H22O9. Mole weight: 418.4. Purity: 0.98. IUPACName: 5-hydroxy-6,7,8-trimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O. Product ID: ACM21187735-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gardening Australia. | |
| Gardiquimod TFA | Gardiquimod is a chemical compound which acts selectively at both mouse and human forms of toll-like receptor 7 (TLR7). It functions as an immune response modifier. The core structure is 1H-imidazo[4,5-c]quinoline, as found in related drugs such as imiquimod and resiquimod. It is structurally very similar to resiquimod differing only by an oxygen for nitrogen switch. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Gardiquimod TFA salt; Gardiquimod. Product Category: Others. Appearance: Solid powder. CAS No. 1159840-61-5. Molecular formula: C19H24F3N5O3. Mole weight: 427.43. Purity: >98%. IUPACName: 1-(4-amino-2-((ethylamino)methyl)-1H-imidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-ol 2,2,2-trifluoroacetate. Canonical SMILES: CC(O)(C)CN1C(CNCC)=NC2=C1C3=CC=CC=C3N=C2N.O=C(O)C(F)(F)F. Product ID: ACM1159840615. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gardiquimod trifluoroacetate. | |
| Garenoxacin | Garenoxacin (BMS284756) is an orally active quinolone antibiotic and has a broad spectrum of activity against a wide array of gram-positive and gram-negative bacteria, anaerobes, and fastidious organisms. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GARENOXACIN HBR;Garenoxacin;1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid;1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinolineca. Product Category: Inhibitors. CAS No. 194804-75-6. Molecular formula: C23H20F2N2O4. Mole weight: 426.41. Product ID: ACM194804756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gartanin | Gartanin is a natural xanthone of mangosteen, with antioxidant, anti-inflammatory, antifungal, neuroprotective and antineoplastic properties. Gartanin induces cell cycle arrest and autophagy and suppresses migration in human glioma cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 33390-42-0. Molecular formula: C23H24O6. Mole weight: 396.43. Purity: 0.9993. Canonical SMILES: O=C1C2=C(OC3=C(O)C=CC(O)=C13)C(C/C=C(C)\C)=C(O)C(C/C=C(C)/C)=C2O. Product ID: ACM33390420. Alfa Chemistry ISO 9001:2015 Certified. Categories: Garanin general-purpose machine guns. | |
| Gatifloxacin hydrochloride | Gatifloxacin hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-piperazin-1-yl)- 4-oxo-1,4-dihydro-quinoline-3-carboxylic acid hydrochloride;gatifloxacin hydrochloride;GATIFLOXACIN LACTATE;Gatifloxacin acid ester;Gatifloxacin base;4-dihydroquinoline-3-carboxylic acid;GatifloxacineHCL;1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxo-3-quinolinecarboxylicac. Appearance: prisms. CAS No. 160738-57-8. Molecular formula: C22H28FN3O7. Mole weight: 465.47. Purity: 0.95. IUPACName: Gatifloxacin hydrochloride. Product ID: ACM160738578. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gatifloxacin sesquihydrate | Gatifloxacin sesquihydrate (AM-1155; BMS-206584; PD135432) is a potent fluoroquinolone antibiotic with broad-spectrum antibacterial activity. Gatifloxacin sesquihydrate inhibits bacterial type II topoisomerases (IC50=13.8 μg/ml for S. aureus topoisomerase IV) and E. coli DNA gyrase (IC50 = 0.109 μg/ml). Gatifloxacin sesquihydrate can be used to treat bacterial conjunctivitis in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS NCG1-0010;1-CYCLOPROPYL-6-FLUORO-8-METHOXY-7-(3-METHYL-PIPERAZIN-1-YL)-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID;1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-8-METHOXY-7-(3-METHYLPIPERAZIN-1-YL)-4-OXO-3-QUINOLINECARBOXYLIC ACID;1-CYCLOPROPYL-6-FLUORO-1,4-. Product Category: Inhibitors. Appearance: Almost white to light yellow crystalline powder. CAS No. 180200-66-2. Molecular formula: C19H22FN3O4.1.5(H2O). Mole weight: 402.42. Purity: 0.98. Density: 1.386 g/cm³. Product ID: ACM180200662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gboxin chloride | Gboxin chloride is an oxidative phosphorylation inhibitor that targets glioblastoma but not embryonic fibroblasts or neonatal astrocytes. Gboxin rapidly and irreversibly compromises oxygen consumption in glioblastoma cells. Gboxin relies on its positive charge to associate with mitochondrial oxidative phosphorylation complexes in a manner that is dependent on the proton gradient of the inner mitochondrial membrane, and it inhibits the activity of F0F1 ATP synthase. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2101315-36-8. Molecular formula: C22H33ClN2O2. Mole weight: 392.97. Purity: >98%. IUPACName: 2-Ethyl-1-(2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-3-methyl-1H-benzo[d]imidazol-3-ium chloride. Canonical SMILES: C[N+]1=C(CC)N(CC(O[C@H]2[C@H](C(C)C)CC[C@@H](C)C2)=O)C3=CC=CC=C31.[Cl-]. Product ID: ACM2101315368. Alfa Chemistry ISO 9001:2015 Certified. | |
| GBR-12935 HCl | GBR-12935 is a piperazine derivative which is a potent and selective dopamine reuptake inhibitor. It was originally developed in its 3H radiolabelled form for the purpose of mapping the distribution of dopaminergic neurons in the brain by selective labelling of dopamine transporter proteins. This has led to potential clinical uses in the diagnosis of Parkinson's disease, although selective radioligands such as Ioflupane (¹²³I) are now available for this application. GBR-12935 is now widely used in animal research into Parkinson's disease and the dopamine pathways in the brain. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GBR-12935; GBR 12935; GBR12935. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 67469-81-2. Molecular formula: C28H36Cl2N2O. Mole weight: 487.51. Purity: >98%. IUPACName: 1-(2 (Diphenylmethoxy)ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride. Canonical SMILES: [H]Cl.[H]Cl.N1(CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CCN(CCCC4=CC=CC=C4)CC1. Product ID: ACM67469812. Alfa Chemistry ISO 9001:2015 Certified. Categories: GBR 12935 dihydrochloride. | |
| GDC-0077 | Inavolisib, also known as GDC-0077, is a potent and selective PI3K inhibitor. GDC-0077 blocks an enzyme involved in cancer growth called PI3K. GDC0077 binds to and inhibits various members of the PI3K family, including activating mutations in the catalytic alpha isoform PIK3CA. PI3K inhibition prevents the activation of the PI3K-mediated signaling pathway and results in the inhibition of growth and survival of PI3K-overexpressing tumor cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GDC-0077; GDC 0077; GDC0077; Inavolisib; RG6114; RG 6114; RG-6114. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2060571-02-8. Molecular formula: C18H19F2N5O4. Mole weight: 407.38. Purity: >98%. IUPACName: (S)-2-((2-((S)-4-(difluoromethyl)-2-oxooxazolidin-3-yl)-5,6-dihydrobenzo[f]imidazo[1,2-d][1,4]oxazepin-9-yl)amino)propanamide. Canonical SMILES: C[C@@H](C(N)=O)NC1=CC=C(C2=NC(N3[C@H](C(F)F)COC3=O)=CN2CCO4)C4=C1. Product ID: ACM2060571028. Alfa Chemistry ISO 9001:2015 Certified. | |
| GDC-0575 freebase | GDC-0575, also known as ARRY-575 and RG7741, is a potent and selective inhibitor of cell cycle checkpoint kinase 1 (Chk1) with an IC50 of 1.2?nM. Chk1 inhibitor GDC-0575 specifically binds to and inhibits Chk1; this may result in tumor cells bypassing Chk1-dependent cell cycle arrest in the S and G2/M phases, which permits the cells to undergo DNA repair prior to entry into mitosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GDC-0575; GDC 0575; GDC0575; ARRY-575; ARRY-575; ARRY575; RG7741; RG-7741; RG 7741; AK 687476; AK-687476; AK687476; GDC-0575 HCl; GDC-0575 hydrochloride. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1196541-47-5. Molecular formula: C16H20BrN5O. Mole weight: 378.27. Purity: >98%. IUPACName: (R)-N-(4-(3-aminopiperidin-1-yl)-5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)cyclopropanecarboxamide. Canonical SMILES: O=C(C1CC1)NC2=CNC3=NC=C(Br)C(N4C[C@H](N)CCC4)=C32. Product ID: ACM1196541475. Alfa Chemistry ISO 9001:2015 Certified. | |
| GDC6036 | GDC-6036, also known as RG6330, is an orally bioavailable, highly potent and selective KRAS G12C inhibitor, with a median IC50 in the sub-nanomolar range and greater than 18,000-fold selectivity for G12C versus non-G12C cell lines. GDC-6036 demonstrates greater potency and selectivity compared with other KRAS G12C inhibitors in vitro, and complete tumor growth inhibition in multiple KRAS G12C-positive cell lines and in xenograft mouse models. We will highlight the research program that led to the discovery and optimization of GDC-6036, which is currently in clinical development. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GDC-6036; GDC 6036; GDC6036; RG6330; RG-6330; RG 6330. Product Category: Inhibitors. Appearance: To be determined. CAS No. 2417987-45-0. Molecular formula: C29H32ClF4N7O2. Mole weight: 622.07. Purity: >98%. IUPACName: 1-((S)-4-(7-((R)-6-amino-4-methyl-3-(trifluoromethyl)pyridin-2-yl)-6-chloro-8-fluoro-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)quinazolin-4-yl)-3-methylpiperazin-1-yl)prop-2-en-1-one. Canonical SMILES: NC1=N[C@]([C@]2=C(C=C3C(N=C(N=C3N4[C@H](CN(CC4)C(C=C)=O)C)OC[C@H]5N(CCC5)C)=C2F)Cl)=C(C(C)=C1)C(F)(F)F. Product ID: ACM2417987450. Alfa Chemistry ISO 9001:2015 Certified. Categories: Divarasib. | |
| Gedunin | Gedunin is a limonoid with anti-cancer, anti-viral, anti-inflammatory and insecticidal activities. Gedunin acts as a potent Hsp90 inhibitor and induces the degradation of Hsp90-dependent client proteins. Geduni may obstructs the entry of SARS-CoV-2 virus into human host cells and can be used for COVID-19 research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 2753-30-2. Molecular formula: C28H34O7. Mole weight: 482.57. Purity: 0.98. Product ID: ACM2753302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gelsemine free base | Gelsemine free base. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8abeta,9s*,10s*))-8alph; Gelsemin; GESEMINE; gelsemine free base; GELSAMINE. Appearance: White powder. CAS No. 509-15-9. Molecular formula: C20H22N2O2. Mole weight: 322.4. Purity: 0.97. IUPACName: GELSEMINE. Canonical SMILES: CN1CC2(C3CC4C5(C2C1C3CO4)C6=CC=CC=C6NC5=O)C=C. Density: 1.33 g/cm³. ECNumber: 208-095-2. Product ID: ACM509159. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genipin | Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 6902-77-8. Molecular formula: C11H14O5. Mole weight: 226.23. Purity: 0.98. IUPACName: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: COC(=O)C1=COC(C2C1CC=C2CO)O. Product ID: ACM6902778-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geniposide | Geniposide is an iridoid glucoside extracted from Gardenia jasminoidesEllis fruits; exhibits a varity of biological activities such as anti-diabetic, antioxidative, antiproliferative and neuroprotective activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1α-(β-D-Glucopyranosyloxy)-1,4aα,5,7aα-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid methyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 24512-63-8. Molecular formula: C17H24O10. Mole weight: 388.37. Purity: 0.98. IUPACName: Methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: COC(=O)C1=CO[C@H]([C@H]2[C@@H]1CC=C2CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O. Density: 1.54±0.1 g/ml. Product ID: ACM24512638-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genistein | Having property of female hormone and antiestrogenic Having oxidation resistance effect Control activity of PTK Control activity of topoisomeraseII. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sophoricol. Appearance: Off-white powder. CAS No. 446-72-0. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. IUPACName: 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O. Density: 1.2319 g/cm³. Product ID: ACM446720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genkwanin | Genkwanin is a major non-glycosylated flavonoid with anti-flammatory activities. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 437-64-9. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: 0.99. Canonical SMILES: O=C1C=C(C2=CC=C(O)C=C2)OC3=CC(OC)=CC(O)=C13. Product ID: ACM437649-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genkwanol C | Genkwanol C, a biflavonoid, has effective antiviral activity against respiratory syncytial virus (RSV) in vitro. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 151283-11-3. Molecular formula: C30H22O11. Mole weight: 558.49. Purity: 0.98. Canonical SMILES: C1C(C(OC2=C1C(=O)C=C3C24C(C(O3)C5=CC=C(C=C5)O)(C(=O)C6=C(C=C(C=C6O4)O)O)O)C7=CC=C(C=C7)O)O. Product ID: ACM151283113. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gentamycin sulfate | Gentamycin sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GENTAMICIN 2,5-SULFATE HYDRATE;genoptics.o.p.;gentalline;gentamicinsolution;nsc-82261;sch9724;gentamicin solution 10mg/ml sterile*filtered;gentamicin solution cell culture tested. Appearance: powder. CAS No. 1405-41-0. Molecular formula: C60H127N15O26S. Mole weight: 1506.8. Purity: 0.96. IUPACName: Gentamicin Sulfate. Product ID: ACM1405410-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gentamcin Sulfate. | |
| Gentiopicroside | Gentiopicroside, a naturally occurring iridoid glycoside, inhibits P450 activity, with an IC50 and a Ki of 61 μM and 22.8 μM for CYP2A6; Gentiopicroside has anti-inflammatoryand antioxidative effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R-trans)-6-(beta-D-glucopyranosyloxy)-5,6-dihydro-5-vinyl-1H,3H-pyrano[3,4-c]pyran-1-one. Product Category: Inhibitors. Appearance: White powder. CAS No. 20831-76-9. Molecular formula: C16H20O9. Mole weight: 356.32. Purity: 0.98. IUPACName: (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyran-8-one. Canonical SMILES: C=C[C@H]1[C@@H](OC=C2C1=CCOC2=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O. Density: 1.52±0.1 g/ml. Product ID: ACM20831769. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gentiopicrin. | |
| Geraniin | Geraniin is a TNF-α releasing inhibitor with numerous activities including anticancer, anti-inflammatory, and anti-hyperglycemic activities, with an IC50 of 43 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: B-D-Glucopyranose. Product Category: Inhibitors. Appearance: Powder. CAS No. 60976-49-0. Molecular formula: C41H28O27. Mole weight: 952.64. Purity: 0.98. IUPACName: (1,13,14,15,18,19,20,34,35,39,39-undecahydroxy-2,5,10,23,31-pentaoxo-6,9,24,27,30,40-hexaoxaoctacyclo[34.3.1.04,38.07,26.08,29.011,16.017,22.032,37]tetraconta-3,11,13,15,17,19,21,32,34,36-decaen-28-yl) 3,4,5-trihydroxybenzoate. Canonical SMILES: C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C7C(=CC(=O)C(C7(O)O)(O6)O)C(=O)O3)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O. Density: 2.25 g/ml. Product ID: ACM60976490. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranylamine | Geranylamine. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 6246-48-6. Molecular formula: C10H18. Mole weight: 153.26. Product ID: ACM6246486. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranyl chloride | Geranyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-1-Chloro-3,7-dimethylocta-2,6-diene; GERANYL CHLORIDE. CAS No. 5389-87-7. Molecular formula: C10H16. Mole weight: 172.69. Purity: 95%+. IUPACName: (2E)-1-chloro-3,7-dimethylocta-2,6-diene. Canonical SMILES: CC(=CCCC(=CCCl)C)C. Density: 0.931 g/mL at 25ºC(lit.). ECNumber: 224-783-5. Product ID: ACM5389877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geranyl isovalerate | Geranyl Isovalerate is a synthetic flavoring agent that is a moderately stable, Light yellow liquid of fruity odor. it should be stored in glass or tin containers. it is used in fruit flavors such as apple or pear with applications in beverages, ice cream, candy, and baked goods at 4-11 ppm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Geranyl 3-methylbutanoate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. CAS No. 109-20-6. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: 98%+. IUPACName: [(2E)-3,7-Dimethylocta-2,6-dienyl] 3-methylbutanoate. Canonical SMILES: CC(C)CC(=O)OCC=C(C)CCC=C(C)C. Density: 0.89 g/mL at 25 °C(lit.). ECNumber: 203-655-2. Product ID: ACM109206. Alfa Chemistry ISO 9001:2015 Certified. | |
| Germacrone | Germacrone is extracted from Rhizoma Curcuma. Germacrone inhibits influenza virus infection. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 6902-91-6. Molecular formula: C15H22O. Mole weight: 218.34. Purity: 0.98. IUPACName: (3E,7E)-3,7-dimethyl-10-propan-2-ylidenecyclodeca-3,7-dien-1-one. Canonical SMILES: CC1=CCC(=C(C)C)C(=O)CC(=CCC1)C. Product ID: ACM6902916. Alfa Chemistry ISO 9001:2015 Certified. | |
| Germanium(II) Sulfide | Germanium(II) Sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD00135539; AC1O4GT5; Germanium monosulfide; thioxogermane; AC1Q7EE8; sulfanylidenegermanylidene; Germanium (II) sulfide. Product Category: Metal & Ceramic Materials. CAS No. 12025-32-0. Molecular formula: GeS;GeS. Mole weight: 104.7g/mol. IUPACName: sulfanylidenegermanium. Canonical SMILES: S=[Ge]. Product ID: ACM12025320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Germanium telluride | Germanium telluride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GERMANIUM (II) TELLURIDE;GERMANIUM TELLURIDE;GERMANIUM(II) TELLURIDE99.999%;Germanium telluride, 99.999%;Germanium monotelluride;Germanous telluride;Germanium telluride 99.999% trace metals basis. Product Category: Metal & Ceramic Materials. CAS No. 12025-39-7. Molecular formula: GeTe. Mole weight: 200.24. Purity: 0.99999. Density: g/cm³. Product ID: ACM12025397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gestonoronacetat | Gestonoronacetat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GESTONORONE ACETATE;gestonoronacetat;19-NOR-3,20-DIOXOPREGNA-4-ENE-17-YL ACETATE;17-hydroxy-19-norpregn-4-ene-3,20-dione 17-acetate;17ALPHA-ACETOXY-19-NORPREGN-4-EN-3,20-DIONE;17-acetoxy-19-norpregn-4-ene-3,20-dione;19-NOR-3,20-DIOXOPREGNA-4-ENE-17-YL AC. Product Category: Steroidal Compounds. CAS No. 31981-44-9. Molecular formula: C22H30O4. Mole weight: 358.47. Purity: 95%+. IUPACName: [(8R,9S,10R,13S,14S,17R)-17-acetyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]acetate. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34)C)OC(=O)C. Density: 1.16. ECNumber: 250-882-8. Product ID: ACM31981449. Alfa Chemistry ISO 9001:2015 Certified. | |
| Giant Fullerene(Purity: 95.0wt%) | Giant Fullerene(Purity: 95.0wt%). Uses: Designed for use in research and industrial production. Product Category: Fullerene With High Quality. CAS No. 131159-39-2. Purity: 95.0wt%. Product ID: ACM131159392-16. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gimatecan | Gimatecan (ST1481) is a potent topoisomerase I inhibitor. Gimatecan is an orally bioavailable camptothecin analogue with antitumor activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LBQ707; LBQ 707; LB-Q707; ST1481; ST1481; ST-1481; CPT 1847; CPT-1847; CPT1847; Gimatecan. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 292618-32-7. Molecular formula: C25H25N3O5. Mole weight: 447.4831 g/mol. Purity: ≥98%. IUPACName: (4S)-11-((E)-((1,1-Dimethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3,4:6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione. Canonical SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C(/C=N/OC(C)(C)C)C5=CC=CC=C5N=C4C3=C2)=O. Product ID: ACM292618327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ginkgo Biloba Leaf Extract | 1.Ginkgo biloba leaf extract is an effective anti-oxidant.2.Ginkgo biloba leaf extract can be used for anti-cancer and preventing cancer.3.Ginkgo biloba leaf extract can promot cerebral blood circulation and cellular metabolism.4.Ginkgo biloba leaf extract has the function of lowering blood pressure and high blood fat.5.Ginkgo biloba leaf extract is tonifying kidney and nourishing brain, whitening and anti-wrinkle.6.Ginkgo biloba leaf extract is effective on dilating blood vessels, promoting blood circulation and enhancing immunity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginkgo Biloba Leaf Extract. Product Category: Material of cosmetics. Appearance: Yellow brown fine powder. CAS No. 90045-36-6. Product ID: ACM90045366. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ginkgolide B | Ginkgolide B (BN-52021), an important active terpenoid from Ginkgo biloba leaves, is reported to increase cell viability and decrease cell apoptosis.IC50 value:Target:In vitro: Ginkgolide B (0.2 or 0.4 μg/ml) was added to the culture medium in vitro led to increases in cell viability and decreases in the number of hippocampal cells undergoing AAPH-induced apoptosis. Ginkgolide B caused a dose-related protection against dysrhythmias; the antiarrhythmic effect of ginkgolide B was comparable to that of diltiazem and superior to the activity of metoprolol. Ginkgolide B can presumably prevent the re-entry mechanism involved in the development of ischemia-induced rhythm disturbances.In vivo: Oral administration of ginkgolide B (2 mg/kg/day, p.o.) caused a significant increase in cell viability and a highly significant decrease in the numbers of both spontaneously occurring and AAPH-induced apoptoses. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Deoxyginkgolide C. Product Category: Inhibitors. Appearance: White powder. CAS No. 15291-77-7. Molecular formula: C20H24O10. Mole weight: 424.4. Purity: 0.98. IUPACName: (1R,3R,6R,7S,8S,10R,11R,12R,13S,16S,17R)-8-tert-butyl-6,12,17-trihydroxy-16-methyl-2,4,14,19-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,18-trione. Canonical SMILES: C[C@@H]1C(=O)O[C@@H]2[C@]1([C@@]34C(=O)O[C@H]5[C@]3([C@H]2O)[C@@]6([C@@H](C5)C(C)(C) | |
| Ginsenoside Compound K | Ginsenoside Compound K. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Compound K; Ginsenoside K; X1141; N1890. Appearance: White powder. CAS No. 39262-14-1. Molecular formula: C36H62O8. Mole weight: 622.88. Purity: 0.98. IUPACName: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Canonical SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C. Density: 1.19. Product ID: ACM39262141. Alfa Chemistry ISO 9001:2015 Certified. | |
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