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 | |
|---|---|---|
| Ethylene/ethyl acrylate copolymer,(0.81) | Ethylene/ethyl acrylate copolymer,(0.81). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Beads. CAS No. 9010-86-0. Density: 0.93. Product ID: ACM9010860-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethylene Glycol Chitin | Ethylene Glycol Chitin. Uses: Designed for use in research and industrial production. Appearance: Lyophilisate. CAS No. 9056-32-0. Purity: 0.95. Product ID: ACM9056320. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene glycol monostearate | Ethylene glycol monostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Glycol stearate. Product Category: Polymer/Macromolecule. CAS No. 111-60-4. Molecular formula: C20H40O3. Mole weight: 328.5. IUPACName: 2-Hydroxyethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCO. Density: 0.8780 g/cm3. Product ID: ACM111604-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene Glycol Monovinyl Ether (stabilized with KOH) | Ethylene Glycol Monovinyl Ether (stabilized with KOH). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vinyl Cellosolve (stabilized with KOH); Vinyl Glycol (stabilized with KOH); 2-Vinyloxyethanol (stabilized with KOH). Product Category: Vinyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 764-48-7. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-764487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Vinyloxy)ethanol. | |
| Ethylene/methacrylic acid ionomer,sodium ion | Ethylene/methacrylic acid ionomer,sodium ion. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25608-26-8. Density: 0.94. Product ID: ACM25608268-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene/methacrylic acid ionomer,zinc ion | Ethylene/methacrylic acid ionomer,zinc ion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(ETHYLENE-CO-METHACRYLIC ACID), SODIUM SALT;ETHYLENE/METHACRYLIC ACID IONOMER;ETHYLENE/METHACRYLIC ACID IONOMER, SODIUM ION;ETHYLENE-METHACRYLIC ACID IONOMER, SODIUM ION IONOMER;ETHYLENE/METHACRYLIC ACID IONOMER, ZINC ION;ETHYLENE-METHACRYLIC ACID, Z. Product Category: Polymer/Macromolecule. CAS No. 25608-26-8. Molecular formula: C18H27Na3O6X2. Mole weight: 408.37. Density: 0.95. Product ID: ACM25608268. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene/propylene copolymer,(36cs) | Ethylene/propylene copolymer,(36cs). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Pellets. CAS No. 9010-79-1. Density: 0.86. Product ID: ACM9010791-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene/propylene copolymer,(50cs) | Ethylene/propylene copolymer,(50cs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(PROPYLENE-CO-ETHYLENE);POLY(ETHYLENE-CO-PROPYLENE);1-Propene,polymerwithethene;ethylene-propene;ethylene-propenecopolymer;ETHYLENE/PROPYLENE COPOLYMER;EPR;POLY(PROPYLENE-CO-ETHYLENE), MELT INDEX 2. Product Category: Polymer/Macromolecule. Appearance: Slab. CAS No. 9010-79-1. Molecular formula: C15H30X2. Mole weight: 210.4. Purity: 0.96. IUPACName: ethene;prop-1-ene. Canonical SMILES: CC=C.C=C. Density: 0.86. ECNumber: 618-455-4. Product ID: ACM9010791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene/vinyl acetate copolymer | Ethylene/vinyl acetate copolymer. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 24937-78-8. Density: 0.932. Product ID: ACM24937788-6. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene/vinyl acetate copolymer,mw 300000 | Ethylene/vinyl acetate copolymer,mw 300000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 24937-78-8. Mole weight: 300000. Density: 1.11 (23°C). Product ID: ACM24937788-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene/vinyl alcohol copolymer | Ethylene/vinyl alcohol copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aceticacidethenylester,polymerwithetheneandethenol;Vinylacetate,ethylene,vinylalcoholpolymer;POLY(ETHYLENE/VINYL ALCOHOL);ethylene/ vinyl alcohol/ vinyl acetate copolymer. Product Category: Polymer/Macromolecule. CAS No. 26221-27-2. Density: 1.2. Product ID: ACM26221272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Gallate | Ethyl gallate is a nonflavonoid phenolic compound and also a scavenger of hydrogen peroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 3,4,5-trihydroxy-, ethyl ester;Ethyl 3,4,5-trihydroxybenzoate;Gallic acid, ethyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 831-61-8. Molecular formula: C9H10O5. Mole weight: 198.2. Purity: 0.98. IUPACName: ethyl 3,4,5-trihydroxybenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O. Product ID: ACM831618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Heptadecanoate | Ethyl Heptadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. CAS No. 14010-23-2. Molecular formula: C19H38O2. Mole weight: 298.51. Purity: 0.95. Product ID: ACM14010232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylhexanoic acid zinc salt | Ethylhexanoic acid zinc salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OCTOATE Z;OCTOATE Z SOLID;ZINC OCTOATE;Zinc bis(2-ethylhexanoate);ZINC DI-2-ETHYLHEXOATE;ZINC 2-ETHYLHEXANOATE;ZINC 2-ETHYLHEXOATE;Ethylhexanoic acid zinc salt. Product Category: Organic Zinc. CAS No. 136-53-8. Molecular formula: C16H30O4Zn. Mole weight: 351.8. Product ID: ACM136538. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl imidazo[1,5-a]pyrazine-1-carboxylate | ethyl imidazo[1,5-a]pyrazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellows powder. CAS No. 1377584-27-4. Molecular formula: C9H9N3O2. Mole weight: 192.1. Purity: 0.97. Product ID: ACM1377584274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl imidazole-4-carboxylate | Ethyl imidazole-4-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White Solid. CAS No. 23785-21-9. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.98. Product ID: ACM23785219. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl lauroyl arginate HCl | Ethyl lauroyl arginate HCl. Uses: Designed for use in research and industrial production. CAS No. 60372-77-2. Purity: 0.95. Product ID: ACM60372772-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl macadamiate (technical grade) | Ethyl macadamiate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fatty acids, macadamia nut-oil, Et esters. Product Category: Promotional Products. CAS No. 214495-31-5. Purity: 95+%. Product ID: ACM214495315-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl Nonadecanoate | Ethyl Nonadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadecanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. CAS No. 18281-04-4. Molecular formula: C21H42O2. Mole weight: 326.57. Purity: 0.96. Product ID: ACM18281044. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylphenethyltrimethoxysilane | Ethylphenethyltrimethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 259818-29-6. Molecular formula: C15H26O3Si. Mole weight: 282.45. Purity: 95%+. IUPACName: 2-(3,4-diethylphenyl)ethyl-trimethoxysilane. Canonical SMILES: CCC1=C(C=C(C=C1)CC[Si](OC)(OC)OC)CC. Density: 0.996. Product ID: ACM259818296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl pyruvate | ethyl pyruvate (EP) has demonstrated neuroprotective effects against acute brain injury through its anti-inflammatory action. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Oxopropionic acid ethyl. Product Category: Heterocyclic Organic Compound. Appearance: Clear pale yellow liquid. CAS No. 617-35-6. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: 0.98. IUPACName: Ethyl 2-oxopropanoate. Canonical SMILES: CCOC(=O)C(=O)C. Density: 1.045 g/mL at 25 °C(lit.). ECNumber: 210-511-2. Product ID: ACM617356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl silicate (technical grade) | Ethyl silicate (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Polydiethoxysiloxane. Product Category: Promotional Products. CAS No. 11099-06-2. Purity: SiO2:38.0%~42.0%. Product ID: ACM11099062-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl tetracosanoate | Ethyl tetracosanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetracosanoic acid ethyl ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Solid. CAS No. 24634-95-5. Molecular formula: C26H52O2. Mole weight: 396.69. Purity: 99%+. Product ID: ACM24634955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyltriglycol Methacrylate | Ethyltriglycol Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-(2-Ethoxyethoxy)ethoxy]ethyl methacrylate. Product Category: Promotional Products. CAS No. 39670-09-2. Molecular formula: C12H22O5. Mole weight: 246.3. Purity: 95+%. Product ID: ACM39670092-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyltriphenylphosphonium bromide | Ethyltriphenylphosphonium bromide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Additional or Alternative Names: Triphenylethylphosphonium bromide. Product Category: Bromine Series. Appearance: Solid. CAS No. 1530-32-1. Molecular formula: C20H20BrP. Mole weight: 371.25. Purity: 0.98. IUPACName: ethyl(triphenyl)phosphanium;bromide. Canonical SMILES: CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]. ECNumber: 216-223-3. Product ID: ACM1530321-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| ETHYL VIOLET | ETHYL VIOLET. Uses: Designed for use in research and industrial production. Product Category: Basic Dyes. CAS No. 2390-59-2. Product ID: ACM2390592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethynodiol diacetate | Ethynodiol diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Femulen; ETHYNODIOL DIACETATE; Metrodiol diacetate; [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; Luto-metrodiol; Ethynodiol diacetate; 3β,17β-Diacetoxy-17α-ethynyl-4-estrene; Ovulen 50; Ethinodiol diacetate; 17a-Ethynyl-4-estren-3b,17-diol diacetate; Ovulen; Cervicundin; Continuin; Metrodiol. Product Category: Steroidal Compounds. CAS No. 297-76-7. Molecular formula: C24H32O4. Mole weight: 384.51. Purity: USP. IUPACName: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(=O)OC1CCC2C3CCC4(C(C3CCC2=C1)CCC4(C#C)OC(=O)C)C. Density: 1.14 g/cm³. ECNumber: 206-044-9. Product ID: ACM297767. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethynylcyclopentyldiethylsilane | Ethynylcyclopentyldiethylsilane. Uses: Designed for use in research and industrial production. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 1400177-96-9. Molecular formula: C11H20Si. Mole weight: 180.36. Purity: 95%+. Product ID: ACM1400177969. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etocrilene | Etocrilene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyano-3,3-diphenyl-2-propenoicaciethylester;2-cyano-3,3-diphenyl-acrylicaciethylester;2-Propenoicacid,2-cyano-3,3-diphenyl-,ethylester;3,3-dicyclopropyl-2-(ethoxycarbonyl)-acrylonitril;alpha-carbethoxy-beta,beta-biscyclopropylacrylonitrile;beta,beta-bis. Product Category: Polymer/Macromolecule. CAS No. 5232-99-5. Molecular formula: C18H15NO2. Mole weight: 277.32. Purity: 0.98. IUPACName: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate. Canonical SMILES: CCOC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N. Density: 1.141g/cm³. ECNumber: 226-029-0. Product ID: ACM5232995. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-cyano-3,3-diphenylacrylate. | |
| Etoposide | Etoposide (VP-16; VP-16-213) is an anti-cancer chemotherapy agent. Etoposide inhibits topoisomerase II, thus stopping DNA replication. Etoposide induces cell cycle arrest, apoptosis and autophagy. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Demethylepipodophyllotoxin-beta-d-ethylideneglucoside. Product Category: Inhibitors. Appearance: Powder. CAS No. 33419-42-0. Molecular formula: C29H32O13. Mole weight: 588.56. Purity: 0.98. IUPACName: (5S,5aR,8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one. Canonical SMILES: CC1OCC2C(O1)C(C(C(O2)OC3C4COC(=O)C4C(C5=CC6=C(C=C35)OCO6)C7=CC(=C(C(=C7)OC)O)OC)O)O. Density: 1.29 g/ml. Product ID: ACM33419420. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etoposide phosphate | Etoposide phosphate (BMY-40481) is a potent anti-cancer chemotherapy agent and a selective topoisomerase II inhibitor?to prevent re-ligation of DNA strands. Etoposide phosphate is the phosphate ester proagent of etoposide and is considered as?active?equivalent to Etoposide. Etoposide phosphate induces cell cycle arrest,?apoptosis, and?autophagy. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 117091-64-2. Molecular formula: C29H33O16P. Mole weight: 668.54. Product ID: ACM117091642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etravirine | Etravirine is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMC-125. Product Category: Inhibitors. CAS No. 269055-15-4. Molecular formula: C20H15BrN6O. Mole weight: 435.3. Purity: 95%+. IUPACName: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile. Canonical SMILES: CC1=CC(=CC(=C1OC2=NC(=NC(=C2Br)N)NC3=CC=C(C=C3)C#N)C)C#N. Density: 1.439 g/ml. Product ID: ACM269055154. Alfa Chemistry ISO 9001:2015 Certified. | |
| Etravirine-d8 | Etravirine-d8 is the deuterium labeled Etravirine. Etravirine (R165335) is a non-nucleoside reverse transcriptase inhibitor (NNRTI) used for the treatment of HIV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-(dimethyl) benzonitrile. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 1142096-06-7. Molecular formula: C20H7D8BrN6O. Mole weight: 443.33. Purity: 0.96. IUPACName: 4-[6-amino-5-bromo-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-2,6-dideuterio-3,5-bis(trideuteriomethyl)benzonitrile. Canonical SMILES: CC1=CC(=CC(=C1OC2=NC(=NC(=C2Br)N)NC3=CC=C(C=C3)C#N)C)C#N. Product ID: ACM1142096067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eucalyptus Oil | Eucalyptus globulus leaf essential oil, obtained via steam distilliation, from the leaf of Eucalyptus, a genus of the plant family Myrtaceae native to Australia and cultivated worldwide. Has soothing and insect-repellent effects. Shipping Information: This item ships HazMat. The transport of HazMat ingredients is strictly regulated by the DOT (Dept. of Transportation) and IATA (International Air Transport Association). Both domestic and international shipping requires special packaging, labeling, and documentation. Additional surcharges may apply when ordering larger quantities. At this time HazMat items will be shipped via UPS Ground only within the US (excluding Alaska and HawaII). Uses: Skin care and hair products, insect-repellents. Additional or Alternative Names: 1,8-Cineole. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellowish liquid, characteristic strong odor. CAS No. 8000-48-4. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.95. IUPACName: 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane. Canonical SMILES: CC1(C2CCC(O1)(CC2)C)C. Density: 0.909 g/mL at 25 °C. Product ID: ACM8000484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eugenol | Eugenol is an essential oil found in cloves with antibacterial, anthelmintic and antioxidant activity. Eugenol is shown to inhibit lipid peroxidation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Allylguaiacol. Product Category: Inhibitors. Appearance: Liquid. CAS No. 97-53-0. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 0.98. IUPACName: 2-Methoxy-4-prop-2-enylphenol. Canonical SMILES: COC1=C(C=CC(=C1)CC=C)O. Density: 1.067 g/mL at 25 °C(lit.). Product ID: ACM97530. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eugenol-d3 | Eugenol-d3 is the deuterium labeled Eugenol. Eugenol is an essential oil found in cloves with antibacterial, anthelmintic and antioxidant activity. Eugenol is shown to inhibit lipid peroxidation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Prop-2-enyl-2-(trideuteriomethoxy)phenol. Product Category: Inhibitors. Appearance: Liquid. CAS No. 1335401-17-6. Molecular formula: C10H9D3O2. Mole weight: 167.24. Purity: 0.9986. IUPACName: 4-prop-2-enyl-2-(trideuteriomethoxy)phenol. Canonical SMILES: [2H]C([2H])([2H])OC1=CC(CC=C)=CC=C1O. Product ID: ACM1335401176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eurycomalactone | Eurycomalactone is an active quassinoid could be isolated from Eurycoma longifolia Jack. Eurycomalactone is a potent NF-κB inhibitor with an IC50 value of 0.5 μM. Eurycomalactone inhibits protein synthesis and depletes cyclin D1. Eurycomalactone enhances radiosensitivity through arrest cell cycle at G2/M phase and delayed DNA double-strand break repair. Eurycomalactone inhibits the activation of AKT/NF - κB signaling, induces apoptosis and enhances chemosensitivity to Cisplatin (HY-17394). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Cryst. CAS No. 23062-24-0. Molecular formula: C19H24O6. Mole weight: 348.4. Purity: 0.98. Canonical SMILES: CC1C2C(C3C4(C(CC(=O)C3(C1C(=O)O2)C)C(=CC(=O)C4O)C)C)O. Product ID: ACM23062240-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Euscaphic Acid | Euscaphic acid, a DNA polymerase inhibitor, is a triterpene from the root of the R. alceaefolius Poir. Euscaphic inhibits calf DNA polymerase α (pol α) and rat DNA polymerase β (pol β) with IC50 values of 61 and 108 μM. Euscaphic acid induces apoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 53155-25-2. Molecular formula: C30H48O5. Mole weight: 488.7. Purity: 0.98. IUPACName: (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid. Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1(C)O)C)C(=O)O. Product ID: ACM53155252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exalamide | Exalamide (2-(Hexyloxy)benzamide), an arenecarboxamide, is a potent antifungal agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(hexyloxy)-benzamid;2-n-hexyloxybenzamide;h.p.216;o-hexyloxy-benzamid;2-(HEXYLOXY)BENZAMIDE;HBA;HYPERAN;EXALAMIDE. Product Category: Inhibitors. Appearance: White Solid. CAS No. 53370-90-4. Molecular formula: C13H19NO2. Mole weight: 221.3. Purity: 0.9993. Canonical SMILES: O=C(N)C1=CC=CC=C1OCCCCCC. Density: 1.03 g/cm³. Product ID: ACM53370904. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exatecan | Exatecan (DX-8951) is a DNA topoisomerase I inhibitor, with an IC50 of 2.2 μM (0.975 μg/mL), and can be used in cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10H,13H-BENZO[DE]PYRANO[3,4:6,7]INDOLIZINO[1,2-B]QUINOLINE-10,13-DIONE, 1-AMINO-9-ETHYL-5-FLUORO-1,2,3,9,12,15-HEXAHYDRO-9-HYDROXY-4-METHYL-, (1S,9S)-, MONOMETHANESULFONATE (SALT);exatecan alideximer;(1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3,4:6,7)indolizino(1,2-b)quinoline-10,13-dione;Exatecan;DX 8951. Product Category: Inhibitors. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. Purity: 0.994. Product ID: ACM171335801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exatecan free base | Exatecan, also known as DX 8951, is a semisynthetic, water-soluble derivative of camptothecin with antineoplastic activity. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. This agent does not require enzymatic activation and exhibits greater potency than camptothecin and other camptothecin analogues. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DX 8951; DX 8951; DX 8951; Exatecan free base. Product Category: Others. Appearance: Solid powder. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.46. Purity: >98%. IUPACName: (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione. Canonical SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C5C6=C(CC[C@@H]5N)C(C)=C(F)C=C6N=C4C3=C2)=O. Product ID: ACM171335801-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exeporfinium chloride | Exeporfinium, also known as XF-73, is an anti-microbial which works via weakening bacteria cell walls. Exeporfinium chloride is a potential treatment for methicillin-resistant Staphylococcus aureus (MRSA) and possibly Clostridium difficile. Exeporfinium chloride has completed a phase I clinical trial for nasal decolonisation of MRSA-being tested against 5 bacterial strains. It seems unlikely to cause MRSA to develop resistance to it. Structurally it is a dicationic porphyrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XF-73; XF 73; XF73; Exeporfinium chloride. Product Category: Others. Appearance: Solid powder. CAS No. 718638-68-7. Molecular formula: C44H50Cl2N6O2. Mole weight: 765.82. Purity: >98%. IUPACName: 3,3'-((porphyrin-5,15-diylbis(4,1-phenylene))bis(oxy))bis(N,N,N-trimethylpropan-1-aminium) chloride. Canonical SMILES: C[N+](C)(C)CCCOC(C=C1)=CC=C1/C2=C(N/3)\C=CC3=C\C4=N/C(C=C4)=C(C5=CC=C(OCCC[N+](C)(C)C)C=C5)\C(N6)=CC=C6/C=C7C=CC2=N/7.[Cl-].[Cl-]. Product ID: ACM718638687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exo-2-aminonorbornane | Exo-2-aminonorbornane. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 7242-92-4. Molecular formula: C7H10Cl2N2. Mole weight: 111.18. Purity: 0.96. IUPACName: acetic acid; dioxoosmium; ethane-1,1-diol. Canonical SMILES: C1CC2CC1CC2N. ECNumber: 230-647-6. Product ID: ACM7242924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exo-2-chloronorbornane | Exo-2-chloronorbornane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 765-91-3. Molecular formula: C7H5BrClF. Mole weight: 130.62. Product ID: ACM765913-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| extracts from pueraria | Containing of saponins compound: excellent protection effect on hepatic tissue; Efficient in reversion of hepatic fibrosis caused by chemical induction; Improving myocardial contractility and protecting of cardiac muscle cell; Expanding blood vessel, reducing blood pressure, improving microcirculation; Strengthening hemopoietic system; Reducing blood viscosity; Having protection on nephritis and renal failure. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: white powder. CAS No. 3681-99-0. Molecular formula: C21H20O9. Mole weight: 416.38. Product ID: ACM3681990. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E,Z)-2,13-octadecadienyl acetate | (E,Z)-2,13-octadecadienyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E2,Z13-18:Ac. Product Category: Insect Pheromone. CAS No. 86252-74-6. Molecular formula: C20H36O2. Mole weight: 308.49. Purity: 0.96. Product ID: ACM86252746. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E,Z)-3,13-Octadecadien-1-ol | (E,Z)-3,13-Octadecadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E3,Z13-18:OH. Product Category: Insect Pheromone. CAS No. 66410-28-4. Molecular formula: C18H34O. Mole weight: 266.47. Purity: 0.96. IUPACName: octadeca-3,13-dien-1-ol. Canonical SMILES: CCCCC=CCCCCCCCCC=CCCO. Product ID: ACM66410284. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3E,13Z)-octadeca-3,13-dien-1-ol. | |
| F1063-0967 | F1063-0967 is a novel inhibitor of dual-specificity phosphatase 26 (DUSP26), inducing apoptosis in IMR-32 cell line. Uses: Designed for use in research and industrial production. Additional or Alternative Names: F1063-0967; F1063 0967; F10630967; F-10630967; F 10630967. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 613225-56-2. Molecular formula: C24H24N2O5S2. Mole weight: 484.59. Purity: >98%. IUPACName: (Z)-2-Hydroxy-4-{6-[5-(4-methyl-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoylamino}-benzoic acid. Canonical SMILES: O=C(O)C1=CC=C(NC(CCCCCN(C/2=O)C(SC2=C/C3=CC=C(C)C=C3)=S)=O)C=C1O. Product ID: ACM613225562. Alfa Chemistry ISO 9001:2015 Certified. | |
| F13714 fumarate | F13714 is a Serotonin 5-HT1A Receptor Agonist. F13714 shows antidepressant-like properties after a single administration in the mouse model of chronic mild stress. F13714 has a high affinity (0.1 nM) and selectivity for 5-HT(1A) receptors. In vitro (18)F-F13714 binding in rats was consistent with the known 5-HT(1A) receptors distribution (hippocampus and cortical areas) and was particularly high in the dorsal raphe. In vitro binding of (18)F-F13714 was blocked in a dose-dependent fashion by WAY100635, the prototypical 5-HT(1A) antagonist, and by the endogenous agonist, serotonin (5-HT). Addition of Gpp(NH)p also inhibited in vitro (18)F-F13714 binding, consistent with a preferential binding of the compound to G-protein-coupled receptors. Ex vivo tissue measurements in rat revealed an absence of brain radioactive metabolites. Uses: Designed for use in research and industrial production. Additional or Alternative Names: F13714 fumarate; F13714; F-13714; F 13714; F 14679; F-14679; F14679. Product Category: Agonists. Appearance: Solid powder. CAS No. 208109-39-1. Molecular formula: C25H29ClF2N4O5. Mole weight: 538.98. Purity: >98%. IUPACName: 3-chloro-4-fluorophenyl-(4-fluoro-4-(((5-methyl-6-methylaminopyridin-2-ylmethyl)amino)methyl)piperidin-1-yl)methanone fumarate. Canonical SMILES: O=C(C1=CC=C(F)C(Cl)=C1)N2CCC(CNCC3=NC(NC)=C(C)C=C3)(F)CC2.O=C(O)/C=C/C(O)=O. Product ID: ACM208109391. Alfa Chemistry ISO 9001:2015 Certifie | |
| F16CuPC | F16CuPC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: COPPER 1 2 3 4 8 9 10 11 15 16 17 18 22&;COPPER 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-HEXADECAFLUORO-PHTHALOCYANINE;F16CuPc;Copper(ll) 1,2,3,4,8,9,10,11,15,16,17,18,22,23,24,25-hexadecafluoro-29H,31H-phthalocyanine;1,2,3,4,8,9,10,11,15,16,17,18,22,23. Product Category: Organic Photovoltaic (OPV). CAS No. 14916-87-1. Molecular formula: C32CuF16N8. Mole weight: 863.922. Purity: >98.0%(T)(N). Product ID: ACM14916871. Alfa Chemistry ISO 9001:2015 Certified. | |
| F8TBT | F8TBT. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 891911-18-5. Product ID: ACM891911185. Alfa Chemistry ISO 9001:2015 Certified. Categories: F-84B Thunderjet. | |
| F-95 | F-95. Uses: Designed for use in research and industrial production. CAS No. 2795-39-3. Purity: 0.95. Product ID: ACEP2795393. Alfa Chemistry ISO 9001:2015 Certified. | |
| fac-Ir(ppy)2Pc | fac-Ir(ppy)2Pc. Uses: Designed for use in research and industrial production. Product Category: Organic Light Emitting Diode (OLED). CAS No. 100367-98-4. Product ID: ACM100367984. Alfa Chemistry ISO 9001:2015 Certified. | |
| fac-Ir(ppy)3 | fac-Ir(ppy)3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fac-Tris(2-phenylpyridine)iridium(III). Product Category: Organic Light Emitting Diode (OLED). CAS No. 94928-86-6. Molecular formula: C33H24IrN3. Mole weight: 654.78 g/mol. Product ID: ACM94928866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Faldaprevir | Faldaprevir, also known as BI-201335, is a potent NS3/NS4A protease inhibitor potentially for the treatment of HCV infection. Faldaprevir is known to inhibit P-glycoprotein, CYP3A4, and UDP-glucuronosyltransferase 1A1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Faldaprevir; BI-201335; BI 201335; BI201335. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 801283-95-4. Molecular formula: C40H49BrN6O9S. Mole weight: 869.83. Purity: >98%. IUPACName: (1R,2S)-1-((2S,4R)-4-((8-bromo-2-(2-isobutyramidothiazol-4-yl)-7-methoxyquinolin-4-yl)oxy)-1-((S)-2-(((cyclopentyloxy)carbonyl)amino)-3,3-dimethylbutanoyl)pyrrolidine-2-carboxamido)-2-vinylcyclopropane-1-carboxylic acid. Canonical SMILES: O=C([C@]1(NC([C@H]2N(C([C@@H](NC(OC3CCCC3)=O)C(C)(C)C)=O)C[C@H](OC4=CC(C5=CSC(NC(C(C)C)=O)=N5)=NC6=C(Br)C(OC)=CC=C46)C2)=O)[C@H](C=C)C1)O. Product ID: ACM801283954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Falnidamol | Falnidamol, also known as BIBX 1382, is a pyrimido-pyrimidine with antitumor activity. BIBX 1382 inhibits the intracellular tyrosine kinase domain of the Epidermal Growth Factor Receptor (EGFR) thus specifically reversing the aberrant enzymatic activity from overexpressed and constitutively activated EGFR, and subsequently inhibiting cell proliferation and inducing cell differentiation. Check for active clinical trials or closed clinical trials using this agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIBX 1382; BIBX1382; BIBX-1382; BIBX 1382BS; BIBX1382BS; BIBX-1382BS; Falnidamol. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 196612-93-8. Molecular formula: C18H19ClFN7. Mole weight: 387.84. Purity: >98%. IUPACName: N8-(3-chloro-4-fluorophenyl)-N2-(1-methylpiperidin-4-yl)pyrimido[5,4-d]pyrimidine-2,8-diamine. Canonical SMILES: CN1CCC(NC2=NC=C(N=CN=C3NC4=CC=C(F)C(Cl)=C4)C3=N2)CC1. Product ID: ACM196612938. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM alkyne, 5-isomer | FAM alkyne, 5-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FAM alkyne, 5-isomer , FAM alkyne 5-isomer, FAM alkyne 5isomer. Product Category: Fluorescein Fluorophores. Appearance: Solid powder. CAS No. 510758-19-7. Molecular formula: C24H15NO6. Mole weight: 413.39 g/mol. Purity: ≥98%. IUPACName: 3,6-dihydroxy-3-oxo-N-(prop-2-yn-1-yl)-3H-spiro[isobenzofuran-1,9-xanthene]-5-carboxamide. Product ID: ACM510758197. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM alkyne, 6-isomer | FAM alkyne, 6-isomer. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 478801-49-9. Molecular formula: C24H15NO6. Mole weight: 413.4. Purity: 0.96. Product ID: ACM478801499. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM amine, 5-isomer | FAM amine, 5-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-aminohexylaminocarbonylfluorescein hydrochloride. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 2183440-41-5. Molecular formula: C27H27ClN2O6. Mole weight: 511. Purity: 0.95. Product ID: ACM2183440415. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM amine, 6-isomer | FAM amine, 6-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-aminohexylaminocarbonylfluorescein hydrochloride. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 2183440-42-6. Molecular formula: C27H27ClN2O6. Mole weight: 511. Purity: 0.95. Product ID: ACM2183440426. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM azide, 5-isomer | FAM azide, 5-isomer. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 510758-23-3. Molecular formula: C24H18N4O6. Mole weight: 458.4. Purity: 0.96. Product ID: ACM510758233. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM hydrazide, 5-isomer | FAM hydrazide, 5-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FAM hydrazide HCl. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 2183440-64-2. Molecular formula: C21H15ClN2O6. Mole weight: 426.8. Purity: 0.95. Product ID: ACM2183440642. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM hydrazide, 6-isomer | FAM hydrazide, 6-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[isobenzofuran-1(3H)?,?9'-[9H]?xanthene]?-6-carboxylic acid, 3',?6'-dihydroxy-3-oxo-, hydrazide, hydrochloride. Product Category: Fluorescein Fluorophores. Appearance: Yellow/orange solid. CAS No. 2183440-65-3. Molecular formula: C21H15ClN2O6. Mole weight: 426.8. Purity: 0.95. Product ID: ACM2183440653. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAM NHS ester, 6-isomer | FAM NHS ester, 6-isomer. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. CAS No. 890090-41-2. Molecular formula: C25H15NO9. Mole weight: 473.4. Purity: 0.98. Product ID: ACM890090412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxyfluorescein succinimidyl ester. | |
| Fananserin | Fananserin is a potential antipsychotic compound with high affinity for both D4 and 5-HT2A receptors, and negligible affinity for D2 receptors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fananserin; RP 62203; RP-62203; RP62203. Product Category: Others. Appearance: Solid powder. CAS No. 127625-29-0. Molecular formula: C23H24FN3O2S. Mole weight: 425.52. Purity: >98%. IUPACName: 2-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide. Canonical SMILES: FC1=CC=C(N2CCN(CCCN(C3=CC=CC4=C3C5=CC=C4)S5(=O)=O)CC2)C=C1. Product ID: ACM127625290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fangchinoline | Fangchinoline is isolated fromStephania tetrandra with extensive biological activities, such as enhancing immunity, anti-inflammatory sterilization and anti-atherosclerosis. Fangchinoline, a novel HIV-1 inhibitor, inhibits HIV-1 replication by impairing gp160 proteolytic processing. Fangchinoline targets Focal adhesion kinase (FAK) and suppresses FAK-mediated signaling pathway in tumor cells which highly expressed FAK. Fangchinoline induces apoptosis and adaptive autophagy in bladder cancer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-O-Methylatherospermoline. Product Category: Inhibitors. CAS No. 436-77-1. Mole weight: 608.7. Purity: 98%+. Product ID: ACM436771. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fasoracetam | Fasoracetam (NS-105, 5-oxo-D-prolinepiperidinamide monohydrate) is a research chemical of the racetam family. It is a nootropic, and has been in a clinical trial for attention deficit hyperactivity disorder.In in vitro studies on mouse neurons, fasoracetam modulated mGluR II/III activity. In studies in rats, it blocked memory disruptions caused by baclofen, a GABAB agonist and upregulated production of GABAB receptors after repeat dosing. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one;(+)-5-oxo-D-prolinepiperidinamide monohydrate;(+)-5-oxo-D-prolinepiperidinamide;(+)-5-oxo-D-prolinepiperidide monohydrate;Fasoracetam [INN]. Product Category: Heterocyclic Organic Compound. CAS No. 110958-19-5. Molecular formula: C10H16N2O2. Mole weight: 196.248. Density: 1.181 g/cm³. Product ID: ACM110958195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fast Blue BB | Fast Blue BB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast Blue BB Base, Fast blue BB, Blue Salt NBB, Fast Blue BBN, Stabamine Blue BB, Blue 2B base, Fast Blue Base BB, Fast Blue EB Base, Spectrolene Blue BB, Daito Blue Base BB, Diazo Fast Blue BB, Tulabase Fast Blue BB, Naphtoelan Blue BB Base, Sanyo Fast Blue BB Base, Azoene Fast Blue BB Base, Azoic Diazo No. 20, Amarthol Fast Blue BB Base, Hiltonil Fast Blue BB Base, Brentamine Fast Blue BB Base, Brentamine Fast Blue 2B Base. Product Category: Azoic Dyes. Appearance: Khaki powder. CAS No. 120-00-3. Molecular formula: C17H20N2O3. Mole weight: 300.36. Purity: biological stain. IUPACName: N-(4-amino-2,5-diethoxyphenyl)benzamide. Canonical SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2. Density: 1.193 g/cm³. ECNumber: 204-363-8. Product ID: ACM120003. Alfa Chemistry ISO 9001:2015 Certified. | |
| FAST ORANGE GC SALT | FAST ORANGE GC SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azoic Diazo Component 2;Fast orange GC salt. Product Category: Azoic Dyes. CAS No. 17333-84-5. Molecular formula: C6H4ClN2. Mole weight: 139.565. Density: g/cm³. Product ID: ACM17333845. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzenediazonium. | |
| Fast Red ITR | Fast Red ITR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Red ITR base, Fast Red ITR Base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124. Product Category: Azoic Dyes. Appearance: White uniform powder. CAS No. 97-35-8. Molecular formula: C11H18N2O3S. Mole weight: 258.34. Purity: biological stain. IUPACName: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide. Density: 1.205g/cm³. Product ID: ACM97358. Alfa Chemistry ISO 9001:2015 Certified. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.