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 | |
|---|---|---|
| HYDANTOIN-5-ACETIC ACID | HYDANTOIN-5-ACETIC ACID. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White powder. CAS No. 5427-26-9. Molecular formula: C5H6N2O4. Mole weight: 158.11. Purity: 0.98. Density: 1.491 g/cm³. Product ID: ACM5427269. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Hydantoinacetic acid. |  |
| Hydrocortisone-17-butyrate | Hydrocortisone-17-butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11β,17,21-Trihydroxypregn-4-ene-3,20-dione 17-Butyrate; Hydrocortisone 17-butyrate; [(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate; Hydrocortisone 17-Butyrate; Hydrocortisone butyrate; Cortisol 17-Butyrate. Product Category: Steroidal Compounds. CAS No. 13609-67-1. Molecular formula: C25H36O6. Mole weight: 432.55. Purity: 95%+. IUPACName: cortisol 17-butyrate. Density: 1.23g/cm³. Product ID: ACM13609671. Alfa Chemistry ISO 9001:2015 Certified. | |
| hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt | hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl[(3-sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(3-sulphonatobenzyl)ammonium, sodium salt;CI 42735;Acid blue 104 (C.I. 42735);C.I. Acid Blue 104;Benzenemethanaminium. Product Category: Acid Dyes. CAS No. 6505-30-2. Molecular formula: C43H48N3NaO6S2. Mole weight: 789.98. Product ID: ACM6505302. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydrogenated tallow amine ethoxylate (3-50EO) (technical grade) | Hydrogenated tallow amine ethoxylate (3-50EO) (technical grade). Uses: Designed for use in research and industrial production. Product Category: Promotional Products. Purity: Tech. Product ID: ACMA00046157. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy(1,5-cyclooctadiene)rhodium(I) Dimer | Hydroxy(1,5-cyclooctadiene)rhodium(I) Dimer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [rh(oh)(cod)]2; Hydroxy(cyclooctadiene)rhodium(I) dimer, 95%; Bis(cyclooctadiene)dihydroxodirhodium; 2C8H12.2HORh; 73468-85-6; HYDROXY(CYCLOOCTADIENE)RHODIUM DIMER; SC10116; [Rh(OH)(1,5-cod)]2; MFCD04974244. Product Category: Rhodium series of catalysts. CAS No. 73468-85-6. Molecular formula: C16H28O2Rh2. Mole weight: 458.209g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;rhodium;dihydrate. Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.O.O.[Rh].[Rh]. Product ID: ACM73468856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxycarbonimidic dibromide | Hydroxycarbonimidic dibromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 74213-24-4. Product ID: ACM74213244. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-bromo-N-hydroxymethanecarbonimidoyl bromide. | |
| Hydroxychloroquine sulfate | Hydroxychloroquine sulfate (HCQ sulfate) is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine sulfate is efficiently inhibits SARS-CoV-2 infection in vitro. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Chloro-4-[4-(N-ethyl-N-b-hydroxyethylamino)-1-methylbutylamino]quinoline sulfate. Product Category: Inhibitors. Appearance: White to off-white solid. CAS No. 747-36-4. Molecular formula: C18H28ClN3O5S. Mole weight: 433.95. Purity: 0.98. IUPACName: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol;sulfuric acid. Canonical SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O. Product ID: ACM747364-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxycitric Acid | Hydroxycitric Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIPOTASSIUM-2-HYDROXYCITRATE;Tripotassium-2-Hydroxycditracte;HAC;HYDROXYCITRICACIDANDITSTRISODIUMSALT;HYDROXYCITRIC ACID hplc;1,2-Dihydroxy-1,2,3-propanetricarboxylic acid;Hydroxycitric acid;Tripotassium-2-Hydroxycitrate(KHCA). Appearance: Powder. CAS No. 6205-14-7. Molecular formula: C6H8O8. Mole weight: 208.12. Purity: 0.98. IUPACName: 1,2-dihydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O. Density: 1.947 g/cm³. Product ID: ACM6205147. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxydicyclopentadiene (so called) | Hydroxydicyclopentadiene (so called). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8(9)-Hydroxytricyclo[5.2.1.02,6]dec-3-ene. Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 37275-49-3. Molecular formula: C10H14O. Mole weight: 150.22 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-37275493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyethyl cellulose,(4400-6000cp) | Hydroxyethyl cellulose,(4400-6000cp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxyethylcelluloseether;ah15;aw15(polysaccharide);aw15[polysaccharide];bl15;cellosize;cellosize4400h16;cellosizeqp. Product Category: Polymer/Macromolecule. Appearance: Powder. CAS No. 9004-62-0. Density: 1.39 (20°C). Product ID: ACM9004620-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyfasudil hydrochloride | Hydroxyfasudil hydrochloride is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine Hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 Hydrochloride. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 155558-32-0. Molecular formula: C14H18ClN3O3S. Mole weight: 343.83. Purity: 0.9888. Product ID: ACM155558320. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxyfasudil monohydrochloride. | |
| Hydroxygermatrane,monohydrate | Hydroxygermatrane,monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXYGERMATRANE monhydrate. Product Category: Organic Germanium. CAS No. 67453-19-4. Molecular formula: C6H13GeNO4. Product ID: ACM67453194. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyguanidine sulfate | Hydroxyguanidine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxyguanidine;Guanidine, hydroxy-;Nsc529357;Guanidine, N-hydroxy-. CAS No. 13115-21-4. Molecular formula: C1H5N3O1. Mole weight: 124.11. Purity: 0.96. IUPACName: N-hydroxyguanidine. Product ID: ACM13115214. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Hydroxyguanidine sulfate. | |
| Hydroxy itraconazole | Hydroxy Itraconazole (Itraconazole metabolite Hydroxy Itraconazole; R-63373) is an active metabolite of Itraconazole (ITZ), which is a triazole antifungal agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYDROXY ITRACONAZOLE;3H-1,2,4-Triazol-3-one, 4-4-4-4-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-ylmethoxyphenyl-1-piperazinylphenyl-2,4-dihydro-2-(2-hydroxy-1-methylpropyl)-;4-[4-[4-[4-[[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-triaz. Product Category: Inhibitors. Appearance: Off-White Solid. CAS No. 112559-91-8. Molecular formula: C35H40Cl2N8O4. Mole weight: 707.65. Purity: 0.9974. Canonical SMILES: O=C(N(N=C1)C(C)C(O)C)N1C(C=C2)=CC=C2N(CC3)CCN3C(C=C4)=CC=C4OC[C@H](CO5)O[C@@]5(C6=C(C=C(C=C6)Cl)Cl)CN7C=NC=N7. Product ID: ACM112559918. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxymethyldiphenylsilane | Hydroxymethyldiphenylsilane. Uses: Designed for use in research and industrial production. CAS No. 778-25-6. Molecular formula: C13H14OSi. Mole weight: 214.34. Product ID: ACM778256. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG10-t-butyl ester | Hydroxy-PEG10-t-butyl ester is a uncleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: HO-PEG10-tBu. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 778596-26-2. Molecular formula: C27H54O13. Mole weight: 586.7. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO. Product ID: ACM778596262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG1-acid | Hydroxy-PEG1-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 89211-34-7. Molecular formula: C5H10O4. Mole weight: 134.13. Purity: 95%+. Product ID: ACM89211347. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-hydroxyethoxy)propanoic acid. | |
| Hydroxy-PEG1-t-butyl ester | Hydroxy-PEG1-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 671802-00-9. Molecular formula: C9H18O4. Mole weight: 190.24. Purity: 95%+. Product ID: ACM671802009. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tert-butyl 3-(2-hydroxyethoxy)propanoate. | |
| Hydroxy-PEG2-acid | Hydroxy-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG2-propionic acid. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 1334286-77-9. Molecular formula: C7H14O5. Mole weight: 178.18. Purity: >90%. IUPACName: 3-[2-(2-Hydroxyethoxy)ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCO)C(=O)O. Density: 1.196±0.06 g/cm3. Product ID: ACM1334286779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG2-t-butyl ester | Hydroxy-PEG2-t-butyl ester. Uses: Designed for use in research and industrial production. Product Category: t-butyl Ester PEG Linkers. CAS No. 133803-81-3. Molecular formula: C11H22O5. Mole weight: 234.29. Purity: 95%+. Product ID: ACM133803813. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG3-MS | Hydroxy-PEG3-MS. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 139115-89-2. Molecular formula: C7H16O6S. Mole weight: 228.26. Purity: 95%+. Product ID: ACM139115892. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG4-acid | Hydroxy-PEG4-acid is a non-cleavable 4 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG4-propionic acid. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 937188-59-5. Molecular formula: C11H22O7. Mole weight: 266.29. Purity: >90%. IUPACName: 3-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCO)C(=O)O. Density: 1.2±0.1 g/cm3. Product ID: ACM937188595. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG5-t-butyl acetate | Hydroxy-PEG5-t-butyl acetate. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807530-05-7. Molecular formula: C16H32O8. Mole weight: 352.42. Purity: 95%+. Product ID: ACM1807530057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG5-t-butyl ester | Hydroxy-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG5-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 850090-09-4. Molecular formula: C17H34O8. Mole weight: 366.4. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCO. Density: 1.071 g/cm3. Product ID: ACM850090094. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG6-acid | Hydroxy-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HO-PEG6-CH2CH2COOH. Product Category: Acid PEG Linkers. Appearance: Liquid. CAS No. 1347750-85-9. Molecular formula: C15H30O9. Mole weight: 354.39. Purity: >90%. IUPACName: 3-[2-[2-[2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid. Canonical SMILES: C(COCCOCCOCCOCCOCCOCCO)C(=O)O. Density: 1.2±0.1 g/cm3. Product ID: ACM1347750859. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG6-t-butyl ester | Hydroxy-PEG7-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG6-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 361189-64-2. Molecular formula: C19H38O9. Mole weight: 410.5. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCO. Density: 1.076±0.06 g/cm3. Product ID: ACM361189642. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG8-t-butyl ester | Hydroxy-PEG8-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hydroxy-PEG8-Boc. Product Category: t-butyl Ester PEG Linkers. Appearance: Liquid. CAS No. 1334177-84-2. Molecular formula: C23H46O11. Mole weight: 498.6. Purity: >90%. IUPACName: Tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCO. Product ID: ACM1334177842. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy-PEG9-acid | Hydroxy-PEG9-acid. Uses: Designed for use in research and industrial production. Product Category: Acid PEG Linkers. CAS No. 937188-60-8. Molecular formula: C19H38O11. Mole weight: 442.5. Purity: 95%+. Product ID: ACM937188608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxypropyl Methyl Cellulose | Hydroxypropyl Methyl Cellulose (HPMC) is a chemical compound made from cellulose, which is the main structural component of plant cell walls. It is a white to off-white, odorless, and tasteless powder that is water-soluble and has a wide range of applications in the food, pharmaceutical, and construction industries. Uses: Designed for use in research and industrial production. Product Category: Non-ionic Surfactants. Appearance: white to slightly off-white, odorless, and tasteless powder or granule. CAS No. 9004-65-3. Product ID: ACM9004653. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy Purified Multi-walled carbon nanotubes (MWNTs-OH) 10-20nm | Hydroxy Purified Multi-walled carbon nanotubes (MWNTs-OH) 10-20nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.22 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-110. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy Purified Multi-walled carbon nanotubes (MWNTs-OH) 20-30nm | Hydroxy Purified Multi-walled carbon nanotubes (MWNTs-OH) 20-30nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.28g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-48. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy Purified Multi-walled carbon nanotubes (MWNTs-OH) 30-50nm | Hydroxy Purified Multi-walled carbon nanotubes (MWNTs-OH) 30-50nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Density: Tap density: 0.22g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-61. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxy Purified Multi-walled carbon nanotubes (MWNTs-OH) <8nm | Hydroxy Purified Multi-walled carbon nanotubes (MWNTs-OH) <8nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity:>95%. Density: Tap density: 0.27 g/cm³ True density: ~2.1 g/cm³. Product ID: ACM1333864-16. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxytyrosol | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydroxyphenylethanol. Product Category: Inhibitors. Appearance: Solid. CAS No. 10597-60-1. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.98. IUPACName: 4-(2-Hydroxyethyl)benzene-1,2-diol. Canonical SMILES: C1=CC(=C(C=C1CCO)O)O. Density: 1.321±0.06 g/cm³. Product ID: ACM10597601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyurea | Hydroxyurea is a cell apoptosis inducer that inhibit DNA synthesis through inhibition of ribonucleotide reductase. Hydroxyurea shows anti-orthopoxvirus activity. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 127-07-1. Purity: ≥98.0%. Product ID: ACM127071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hygromycin B | Hygromycin B is an aminoglycoside antibiotic active against prokaryotic and eukaryotic cells. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HYGROMYCIN B HYDRATE;HYGROMYCIN B, STREPTOMYCES HYGROSCOPICUS;HYGROMYCIN B, STREPTOMYCES SPECIES;HYGROGOLD(TM);O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTOHEPTAPYRANOSYLIDENE-(1,2,3)-O-BETA-D-TALOPYRANOSYL-(1,5)-2-DEOXY-N3-METHYL-D-STREPTAMINE;o-6-amino-6-deoxy-l-glycero-d-galacto-heptopyranosylidene-(1-2-3)-o-beta-d-talopyranosyl-(1-5)-2-deoxy-n3-methyl-d-streptamine;O-6-AMINO-6-DEOXY-L-GLYCERO-D-GALACTO-HEPTOPYRANOSYLIDENE-(1-2-3)-O-BETA-D-TALOPYRANOSYL(1-5)-2-DEOXY-N3-METHYL-D-STREPTAMINE;)-o-beta-d-talopyranosyl-(1-5)-2-deoxy-n-(sup3)-methyl-. Product Category: Inhibitors. Appearance: powder. CAS No. 31282-04-9. Molecular formula: C20H37N3O13. Mole weight: 527.52. Purity: ≥98.0%. Product ID: ACM31282049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hypericin | Hypericin is a naturally occurring substance found in Hyperlcurn perforatum L. Hypericin is an inhibitor of PKC (protein kinase C), MAO (monoaminoxidase), dopamine-beta-hydroxylase, reverse transcriptase, telomerase and CYP (cytochrome P450). Hypericin shows antitumor, antiviral, antidepressive activities, and can induce apoptosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthroquinone. Product Category: Inhibitors. Appearance: Powder. CAS No. 548-04-9. Molecular formula: C30H16O8. Mole weight: 504.44. Purity: 0.98. Canonical SMILES: CC1=CC(=C2C3=C1C4=C5C(=C(C=C4C)O)C(=O)C6=C(C=C(C7=C6C5=C3C8=C7C(=CC(=C8C2=O)O)O)O)O)O. Product ID: ACM548049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hyperoside | Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induceapoptosis. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 482-36-0. Molecular formula: C21H20O12. Mole weight: 464.38. Purity: 0.9956. Canonical SMILES: OC1=CC(O)=C(C(C(O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)=C(C3=CC=C(O)C(O)=C3)O4)=O)C4=C1. Product ID: ACM482360. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hypocrellin A | Hypocrellin A, a naturally occurring PKC inhibitor, has many biological and pharmacological properties, such as antitumour, antiviral, antibacterial, and antileishmanial activities. Hypocrellin A is a promising photosensitizer for anticancer photodynamic therapy (PDT). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Cyclohepta[ghi]perylene-5,12-dione,1-acetyl-2,3-dihydro-2,6,11-trihydroxy-4,8,9,13-tetramethoxy-2-methyl-,stereoisomer. Product Category: Inhibitors. Appearance: Powder. CAS No. 77029-83-5. Molecular formula: C30H26O10. Mole weight: 546.53. Purity: 0.98. IUPACName: 12-Acetyl-9,13,17-trihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,16,18(23),20-nonaene-7,19-dione. Canonical SMILES: CC(=O)C1C2=C3C4=C(CC1(C)O)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC. Density: 1.55±0.1 g/ml. Product ID: ACM77029835-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Isohypocrelline. | |
| Hypocrellin B | Hypocrellin B, a pigment isolated from the fungi Hypocrella bambusae and Shiraia bambusicola, is an apoptosis inducer. Hypocrellin B can be used as a photosensitizer for photodynamic therapy of cancer. Hypocrellin B also has antimicrobial and antileishmanial activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HC-B. Product Category: Inhibitors. Appearance: Powder. CAS No. 123940-54-5. Molecular formula: C30H24O9. Mole weight: 528.51. Purity: 0.98. IUPACName: 12-Acetyl-9,17-dihydroxy-5,10,16,21-tetramethoxy-13-methylhexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1(15),2(11),3(8),4(22),5,9,12,16,18(23),20-decaene-7,19-dione. Canonical SMILES: CC1=C(C2=C3C4=C(C1)C(=C(C5=C4C(=C6C3=C(C(=O)C=C6OC)C(=C2OC)O)C(=CC5=O)OC)O)OC)C(=O)C. Density: 1.52±0.1 g/ml. Product ID: ACM123940545. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iberdomide | Iberdomide, also known as CC-220, is potentially for the treatment of systemic lupus erythematosus. Iberdomide significantly reduced Ikaros and Aiolos protein levels in B cells, T cells and monocytes. In SLE PBMC cultures, iberdomide inhibited anti-dsDNA and anti-phospholipid autoantibody production (IC50 ?10?nM). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CC-220; CC220; CC 220; Iberdomide. Product Category: Others. Appearance: Solid powder. CAS No. 1323403-33-3. Molecular formula: C25H27N3O5. Mole weight: 449.5. Purity: >98%. IUPACName: (S)-3-(4-((4-(morpholinomethyl)benzyl)oxy)-1-oxoisoindolin-2-yl)piperidine-2,6-dione. Canonical SMILES: O=C([C@@H](N(CC1=C2C=CC=C1OCC3=CC=C(CN4CCOCC4)C=C3)C2=O)CC5)NC5=O. Product ID: ACM1323403333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ibudilast | Ibudilast. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IBUDILAST;IBUDILAST-D7;KC-404;1-PROPANONE, 2-METHYL-1-[2-(1-METHYLETHYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL];2-isopropyl-3-isobutyrylpyrazolo[1,5-a]pyridine;2-METHYL-1-[2-(1-METHYLETHYL)PYRAZOLO[1,5-A]PYRIDIN-3-YL]-1-PROPANONE;3-ISOBUTYRYL-2-ISOPROPYLPYRAZOLO(1,5-A)PYRIDINE;2-methyl-1-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-1-propanon. Appearance: solid. CAS No. 50847-11-5. Molecular formula: C14H18N2O. Mole weight: 230.31. Purity: 99+%. IUPACName: 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one. Canonical SMILES: CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C. Density: 1.09. Product ID: ACM50847115. Alfa Chemistry ISO 9001:2015 Certified. | |
| IC86621 | IC86621, also known as DNA-PK Inhibitor III, is potent DNA-Pk inhibitor with potential anticancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IC86621; IC 86621; IC-86621; DNA-PK Inhibitor III. Product Category: Inhibitors. Appearance: White solid powder. CAS No. 404009-40-1. Molecular formula: C12H15NO3. Mole weight: 221.25. Purity: >98%. IUPACName: 1-(2-hydroxy-4-morpholinophenyl)ethanone. Canonical SMILES: CC(C1=CC=C(N2CCOCC2)C=C1O)=O. Product ID: ACM404009401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Icapamespib | Icapamespib, also known as PU-HZ 151, is a heat shock protein 90 (HSP90) inhibitor. PU-HZ151 showed EC50 of 5 nM in the FP assay as compared to 11 nM for PU-H71 and a logD of 2.37 as compared to 1.21 for PU-H71. PU-HZ151 and radiolabeled PU-HZ151 showed selectivity for epichaperomes over the individual chaperome members. Icapamespib demonstrated the ability to productively engage the target in cells, mice, and humans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Icapamespib; PU-HZ 151; PU-HZ-151; PU-HZ151; PUHZ 151; PUHZ-151; PUHZ151. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1000999-96-1. Molecular formula: C19H23IN6O2S. Mole weight: 526.4. Purity: >98%. IUPACName: 9-{2-[(2,2-dimethylpropyl)amino]ethyl}-8-[(6-iodo-2H-1,3-benzodioxol-5-yl)sulfanyl]-9H-purin-6-amine. Canonical SMILES: NC1=C2N=C(SC3=C(I)C=C(OCO4)C4=C3)N(CCNCC(C)(C)C)C2=NC=N1. Product ID: ACM1000999961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Icariin | Icariin is a flavonol glycoside. Icariin inhibits PDE5 and PDE4 activities with IC50s of 432 nM and 73.50 μM, respectively. Icariin also is a PPARα activator. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-O-methyl-8-γ,γ-dimethylallylkaempferol-3-rhamnoside-7-glucoside. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 489-32-7. Molecular formula: C33H40O15. Mole weight: 676.66. Purity: 0.98. IUPACName: 5-Hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one. Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O)O. Density: 1.55 g/ml. Product ID: ACM489327. Alfa Chemistry ISO 9001:2015 Certified. | |
| IDIC | IDIC. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 1883441-92-6. Product ID: ACM1883441926. Alfa Chemistry ISO 9001:2015 Certified. | |
| Idr-1 | IDR-1 is an antimicrobial peptide that is active against Gram-positive and Gram-negative bacteria. IDR-1 counters infection by selective modulation of innate immunity without obvious toxicities. IDR-1 has anti-inflammatory and anti-infective properties, enhances the levels of monocyte chemokines, and attenuates pro-inflammatory cytokine release. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F0240, 940291-10-1. Product Category: Inhibitors. Appearance: Solid. CAS No. 940291-10-1. Molecular formula: C65H118N18O15. Mole weight: 242.314680 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-formyl-N-[(2S)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide;propane. Canonical SMILES: CCC.CC(C=O)NC(=O)C1CCCN1C=O. Product ID: ACM940291101. Alfa Chemistry ISO 9001:2015 Certified. Categories: IAR 99. | |
| iGOT1-01 | iGOT1-01 is an inhibitor of aspartate aminotransferase 1 (glutamate oxaloacetate transaminase 1, GOT1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: iGOT101; iGOT1 01; iGOT1-01; iGOT 101; iGOT-101. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 882256-55-5. Molecular formula: C19H20N4O. Mole weight: 320.4. Purity: >98%. IUPACName: 4-(1H-Indol-4-yl)-N-phenylpiperazine-1-carboxamide. Canonical SMILES: O=C(N1CCN(C2=CC=CC3=C2C=CN3)CC1)NC4=CC=CC=C4. Product ID: ACM882256555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ilaprazole | Ilaprazole (IY-81149) is an orally active proton pump inhibitor. Ilaprazole irreversibly inhibits H+/K+-ATPase in a dose-dependent manner with an IC50 of pump inhibitory activity of 6 μM in rabbit parietal cell preparation. Ilaprazole is used for the research of gastric ulcers. Ilaprazole is also a potent TOPK (T-lymphokine-activated killer cell-originated protein kinase) inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ilaprazole;2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole. Product Category: Inhibitors. Appearance: Solid. CAS No. 172152-36-2. Molecular formula: C19H18N4O2S. Mole weight: 366.44. Purity: 0.9926. Canonical SMILES: O=S(C1=NC2=CC=C(N3C=CC=C3)C=C2N1)CC4=NC=CC(OC)=C4C. Product ID: ACM172152362. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ilexsaponin A | Ilexsaponin A, isolated from the root of Ilex pubescens, attenuates ischemia-reperfusion-induced myocardial injury through anti-apoptotic pathway. Ilexsaponin A can reduce myocardial infarct size, lower the serum levels of LDH, AST and CK-MB, increase cellular viability and inhibit apoptosis in hypoxia/reoxygenation cardiomyocytes. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 108524-93-2. Molecular formula: C36H56O11. Mole weight: 664.83. Purity: 0.98. IUPACName: (3S,4R,4aR,6aR,6bS,8aS,11R,12R,12aS,14aR,14bR)-3,12-dihydroxy-4,6a,6b,11,12,14b-hexamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,11,12a,14,14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C(=O)O)O)C)C)C2C1(C)O)C)C(=O)OC6C(C(C(C(O6)CO)O)O)O. Product ID: ACM108524932. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ilexsaponin A1. | |
| Ilimaquinone | Ilimaquinone, a marine sponge metabolite, displays anticancer activity via GADD153-mediated pathway. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Epiilimaquinone. Product Category: Inhibitors. Appearance: Solid. CAS No. 71678-03-0. Molecular formula: C22H30O4. Mole weight: 358.5. Purity: 95%+. IUPACName: 3-[[(1R,2S,4aS,8aS)-1,2,4a-Trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione. Canonical SMILES: CC1CCC2(C(C1(C)CC3=C(C(=O)C=C(C3=O)OC)O)CCCC2=C)C. Density: 1.14±0.1 g/cm³. Product ID: ACM71678030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Illudin S | Illudin S is a fungal sesquiterpene that, through their unique DNA alkylating actions, have anticancer potential. Illudin S is a cytotoxic illudin that is converted, intracellularly, to metabolites that cause a complete block of cell cycling at the G1-S phase interface, particularly in myeloid and T-lymphocyte leukemia cells (IC50 = 6-11 nM). T-lymphocyte leukemia CEM cells that are resistant to doxorubicin (Item No. 15007), epipodophyllotoxins, and 1-β-D-arabinofuranosylcytosine display only 2-fold increased resistance to illudin S. Illudin S metabolites induce DNA damage that is not repaired by the processes that counter conventional DNA alkylating agents. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Illudin S; DR-15978; DR 15978; DR15978; NSC 626369; NSC-626369; NSC626369; Lunamycin; Lampterol. Product Category: Others. Appearance: Solid powder. CAS No. 1149-99-1. Molecular formula: C15H20O4. Mole weight: 264.32. Purity: 0.98. IUPACName: (2'S,3'R,6'R)-3',6'-dihydroxy-2'-(hydroxymethyl)-2',4',6'-trimethyl-2',3'-dihydrospiro[cyclopropane-1,5'-inden]-7'(6'H)-one. Canonical SMILES: CC1=C2[C@H]([C@](CO)(C=C2C([C@](O)(C13CC3)C)=O)C)O. Product ID: ACM1149991. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imatinib free base | Imatinib is a tyrosine kinase inhibitor with antineoplastic activity. Imatinib binds to an intracellular pocket located within tyrosine kinases (TK), thereby inhibiting ATP binding and preventing phosphorylation and the subsequent activation of growth receptors and their downstream signal transduction pathways. This agent inhibits TK encoded by the bcr-abl oncogene as well as receptor TKs encoded by the c-kit and platelet-derived growth factor receptor (PDGFR) oncogenes. Imatinib was approved for medical use in the United States in 2001. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CGP 57148; CGP57148; CGP-57148; CGP57148B; CGP-57148B; CGP 57148B; STI571; STI-571; STI 571. Product Category: Inhibitors. Appearance: White to off-white to brownish or yellowish tinged crystalline powder. CAS No. 152459-95-5. Molecular formula: C29H31N7O. Mole weight: 493.62. Purity: >98%. IUPACName: N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide. Canonical SMILES: O=C(NC1=CC=C(C)C(NC2=NC=CC(C3=CC=CN=C3)=N2)=C1)C4=CC=C(CN5CCN(C)CC5)C=C4. Product ID: ACM152459955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Imidazo[1,2-a]pyridine-6-boronic acic pinacol ester | Imidazo[1,2-a]pyridine-6-boronic acic pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1204742-76-6. Product ID: ACM1204742766. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-a]pyridine. | |
| Imidazole-modified Graphene quantum dots powder | Imidazole-modified Graphene quantum dots powder. Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-25. Alfa Chemistry ISO 9001:2015 Certified. | |
| Iminodiacetic acid | Iminodiacetic acid, HN(CH2CO2H)2, often abbreviated to IDA, is a dicarboxylic acid amine (the nitrogen atom forms a secondary amino group, not an imino group as the name suggests). The iminodiacetate anion can act as a tridentate ligand to form a metal complex with two, fused, five membered chelate rings. The proton on the nitrogen atom can be replaced by a carbon atom of a polymer to create an ion-exchange resin, such as chelex 100.IDA forms stronger complexes than the bidentate ligand glycine and weaker complexes than the tetradentate ligand nitrilotriacetic acid. It can also act as a bidentate ligand through its two carboxylate groups. Several technetium-99m complexes are used in cholescintigraphy scans (also known as hepatobiliary iminodiacetic acid scans) to evaluate the health and function of the gallbladder.Iminodiacetic acid is an important intermediate in one of the two main industrial processes used to manufacture the herbicide glyphosate. It is also used in capillary electrophoresis for modulating peptide mobility. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(carboxymethylamino)acetic acid;Iminodiacetic acid;2,2-Azanediyldiacetic acid;Glycine, N-(carboxymethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White crystal. CAS No. 142-73-4. Molecular formula: C4H7NO4. Mole weight: 133.1. Density: 1.436 g/cm³. ECNumber: 205-555-4. Product ID: | |
| Imipenem | Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 64221-86-9. Molecular formula: C12H17N3O4S. Product ID: ACM64221869-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| IMMEDIAL BRILLIANT GREEN GB | IMMEDIAL BRILLIANT GREEN GB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: immedialbrillantgreengb;IMMEDIAL BRILLIANT GREEN GB;Sulphur green 3;Copper, 5-[(4-hydroxyphenyl)amino]-8-(phenylamino)-1-naphthalenesulfonic acid-sodium polysulfide condensate complexes;Sulfur green 3 (C.I. 53570);Brilliant Green GB;Asathio Brilliant G. Product Category: Solvent Dyes. CAS No. 1327-73-7. Molecular formula: C22H18N2O4S. Mole weight: 406.46. Product ID: ACM1327737. Alfa Chemistry ISO 9001:2015 Certified. Categories: 82-31-5. | |
| Imported Reduced Graphene Oxide@ Fe3O4 | Imported Reduced Graphene Oxide@ Fe3O4. Uses: Designed for use in research and industrial production. Product Category: Graphene With High Quality. CAS No. 7440-44-0. Product ID: ACM7440440-256. Alfa Chemistry ISO 9001:2015 Certified. | |
| In2Se3 Crystal | In2Se3 Crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: indiumselenide(in2se3);INDIUM(III) SELENIDE;INDIUM SELENIDE;diindium triselenide;INDIUM(III) SELENIDE, LUMPS;Indium(III) Selenide, Lump;Indium(III) selenide, 99.99% (metals basis);Indium selenide/ 99.999%. Product Category: Graphene-like Materials Series. CAS No. 12056-07-4. Molecular formula: In2Se3. Mole weight: 466.52. Purity: 0.99995. IUPACName: indium(3+); selenium(2-). Density: 5.67 g/mL at 25ºC(lit.). Product ID: ACM12056074. Alfa Chemistry ISO 9001:2015 Certified. | |
| INCB086550 | INCB086550 is A Potent and Novel Small-Molecule PD-L1 Inhibitor. In vitro, INCB086550 selectively and potently blocked the PD-L1/PD-1 interaction, induced PD-L1 dimerization and internalization, and induced stimulation-dependent cytokine production in primary human immune cells. In vivo, INCB086550 reduced tumor growth in CD34+ humanized mice and induced T-cell activation gene signatures, consistent with PD-L1/PD-1 pathway blockade. Preliminary data from an ongoing phase I study confirmed PD-L1/PD-1 blockade in peripheral blood cells, with increased immune activation and tumor growth control. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INCB086550; INCB-086550; INCB 086550; INCB86550; INCB-86550; INCB 86550; PD-1; PD-L1-IN-8. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2230911-59-6. Molecular formula: C41H39N7O4. Mole weight: 693.81. Purity: >98%. IUPACName: 1-((7-cyano-2-(3'-((3-((3-hydroxypyrrolidin-1-yl)methyl)-1,7-naphthyridin-8-yl)amino)-2,2'-dimethyl-[1,1'-biphenyl]-3-yl)benzo[d]oxazol-5-yl)methyl)pyrrolidine-3-carboxylic acid. Canonical SMILES: CC1=C(C=CC=C1C2=NC3=CC(=CC(=C3O2)C#N)CN4CCC(C4)C(=O)O)C5=C(C(=CC=C5)NC6=NC=CC7=CC(=CN=C76)CN8CCC(C8)O)C. Product ID: ACM2230911596. Alfa Chemistry ISO 9001:2015 Certified. | |
| INDANTHRENE BLACK BBN | INDANTHRENE BLACK BBN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Indanthrene Black BBN;C.I. VAT GREEN 9;VAT Green 9. Product Category: Vat Dyes. CAS No. 6369-65-9. Molecular formula: C34H15NO4. Mole weight: 501.49. Density: 1.653 g/cm³. Product ID: ACM6369659. Alfa Chemistry ISO 9001:2015 Certified. Categories: 128-60-9. | |
| Indazole-4-boronic acid pinacol ester | Indazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 885618-33-7, 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE, AG-H-57744, 1H-indazole-4-boronic acid pinacol ester, 1H-Indazol-4-ylboronic acid pinacol ester, INDAZOLE-4-BORONIC ACID PINACOL ESTER, 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, PubChem22325, SureCN189955, KSC498E8L, CTK3J8285, ANW-41824, QC-810, WTI-11226, AKOS005255617, AM90148, BCP9000141, Indazole-4-boronic acid pinacol ester,, PB30991. Product Category: Boronic Esters. CAS No. 885618-33-7. Molecular formula: C13H17BN2O2. Mole weight: 244.1. Purity: 0.96. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=NNC3=CC=C2. Density: 1.154 g/cm³. Product ID: ACM885618337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indium Arsenide | Indium Arsenide is a narrow bandgap semiconductor, making it a good material for electronic devices operating at very high speed (and low power) electronics and for infrared detectors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: InAs; Indium Monoarsenide; Arsinetriylindium(III); indiganylidynearsane. Product Category: Organic & Printed Electronics. Appearance: Gray crystalline solid in various forms - pieces, powder, granules, ingot, wafer, target. CAS No. 1303-11-3. Molecular formula: InAs. Mole weight: 189.74. Purity: >99.0%N. IUPACName: indiganylidynearsane. Canonical SMILES: [As]#[In]. ECNumber: 215-115-3. Product ID: ACM1303113. Alfa Chemistry ISO 9001:2015 Certified. | |
| indium(III) 5,10,15,20-(tetraphenyl)porphyrin chloride | indium(III) 5,10,15,20-(tetraphenyl)porphyrin chloride. Uses: Designed for use in research and industrial production. Product Category: Porphyrins and Phthalocyanines. CAS No. 63128-70-1. Molecular formula: C44H28ClInN4. Purity: 0.98. Product ID: ACM63128701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indium(iII)phthalocyanine chloride | Indium(iII)phthalocyanine chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INDIUM PHTHALOCYANINE CHLORIDE;INDIUM(III) PHTHALOCYANINE CHLORIDE;PHTHALOCYANINE, CHLORO INDIUM;Xerox xpp-ClInPc;Indium(III) phthalocyanine chloride Dye content 90 %. Product Category: Organic & Printed Electronics. CAS No. 19631-19-7. Molecular formula: C32H16ClInN8. Mole weight: 662.79. Purity: 0.96. IUPACName: chlorophthalocyaninato(2-)indium(III). Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C6N4[In](N7C(=NC2=N3)C8=CC=CC=C8C7=NC9=NC(=N6)C1=CC=CC=C19)Cl. Product ID: ACM19631197. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indole-2,5-dicarboxylic acid | Indole-2,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2,5-dicarboxylic acid;Indole-2,5-dicarboxylic acid. Product Category: Indoles. CAS No. 117140-77-9. Molecular formula: C10H7NO4. Mole weight: 205.17. Product ID: ACM117140779. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indole-2,6-dicarboxylic acid | Indole-2,6-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2,6-dicarboxylicacid;Indole-2,6-dicarboxylic acid (6CI);6-Carboxyindole-2-carboxylic acid. Product Category: Indoles. CAS No. 103027-97-0. Molecular formula: C10H7NO4. Mole weight: 205.17. Density: 1.616 g/cm³. Product ID: ACM103027970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-indole-2,6-dicarboxylic Acid. | |
| Indole-2-carboxylic acid | Indole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylic. Product Category: Indoles. Appearance: Solid. CAS No. 1477-50-5. Molecular formula: C9H7NO2. Mole weight: 161.16. Purity: 0.98. IUPACName: 1H-Indole-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)O. Density: 1.2480 g/cm³. Product ID: ACM1477505. Alfa Chemistry ISO 9001:2015 Certified. | |
| Indole-3-Acetic Acid | Indole-3-acetic acid is an indole-based auxin. IAA was the first plant hormone discovered and was initially called heteroauxin. Uses: Iaa belongs to the auxin class of plant growth regulators that promote root organogenesis and growth, induce callus formation, form adventitious roots, aids in regulation of gravitropism and phototropism, and can induce embryogenesis. iaa can be synthesized in plants from the amino acid tryptophan. Additional or Alternative Names: Rhizopon A. Product Category: Indoles. Appearance: Solid. CAS No. 87-51-4. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.98. IUPACName: 2-(1H-Indol-3-yl)acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)O. Density: 1.1999 g/cm³. ECNumber: 201-748-2. Product ID: ACM87514. Alfa Chemistry ISO 9001:2015 Certified. | |
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