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 | |
|---|---|---|
| P-Tolylmethyldichlorosilane | P-Tolylmethyldichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane, dichloromethyl-p-tolyl-,, AC1LASJQ, p-Tolymethyldichlorosilane, p-tolylmethyldichlorosilane, SureCN1798922, dichloro-methyl-(4-methylphenyl)silane, S16600, 25898-37-7. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 25898-37-7. Molecular formula: C8H10Cl2Si. Mole weight: 205.16 g/mol. Purity: 0.97. IUPACName: dichloro-methyl-(4-methylphenyl)silane. Canonical SMILES: CC1=CC=C(C=C1)[Si](C)(Cl)Cl. Density: 1.161 g/mL. Product ID: ACM25898377. Alfa Chemistry ISO 9001:2015 Certified. |  |
| P-Tolyltrimethylsilane | P-Tolyltrimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silane, p-tolyl-trimethyl-,, MolPort-006-709-277, NSC170018, CID298149, 3728-43-6. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 3728-43-6. Molecular formula: C10H16Si. Mole weight: 164.33 g/mol. Purity: 0.97. IUPACName: trimethyl-(4-methylphenyl)silane. Density: 190-3 °C g/mL. Product ID: ACM3728436. Alfa Chemistry ISO 9001:2015 Certified. | |
| PtSe2 Crystal | PtSe2 Crystal. Uses: Designed for use in research and industrial production. Product Category: Graphene-like Materials Series. CAS No. 12038-26-5. Purity: 0.9999. Product ID: ACM12038265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pt(TPBP) | Pt(TPBP). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Platium(II) 5,10,15,20-tetraphenyltetrabenzoporphyrin. Product Category: Organic Light Emitting Diode (OLED). CAS No. 166174-05-6. Molecular formula: C60H36N4Pt. Mole weight: 1008.03 g/mol. Product ID: ACM166174056. Alfa Chemistry ISO 9001:2015 Certified. | |
| PTZ-DCPP | PTZ-DCPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Bis(phenothiazine)-2,3-dicyanopyrazino phenanthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803288-01-8. Molecular formula: C42H22N6S2. Mole weight: 674.79 g/mol. Product ID: ACM1803288018. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pumpkin Seed Oil | Pumpkin seed oil has a relatively high content of unsaturated fatty acids. The naturally occurring essential fatty acids, antioxidants and vitamins in pumpkin seed oil allow for the oil to be used in applications in a wide range of cosmetic applications. Extraction method: Cold presse, extra cirgin, unroasted, unrefined. SAP Value: 174-203. Uses: Skin care and hair products. Product Category: Heterocyclic Organic Compound. Appearance: Olive green to dark orange liquid, characteristic nutty pumpkin flavor/odor. CAS No. 8016-49-7. Product ID: ACM8016497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Punicalagin | Punicalagin is a polyphenol ingredient isolated from Pomegranate (Punica granatum L.) or the leaves of Terminalia catappa L. Punicalagin is a reversible and non-competitive 3CLpro inhibitor and inhibits SARS-CoV-2 replication in vitro. Punicalagin is an anti-hepatitis B virus (HBV) agent and has antioxidant, anti-inflammatory, and anticancer effects. Punicalagin has the potential for the research of COVID-19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose. Product Category: Inhibitors. Appearance: Powder. CAS No. 65995-63-3. Molecular formula: C48H28O30. Mole weight: 1084.72. Purity: 0.9997. IUPACName: (1R,35R,38R,55S)-6,7,8,11,12,23,24,27,28,29,37,43,44,45,48,49,50-heptadecahydroxy-2,14,21,33,36,39,54-heptaoxaundecacyclo[33.20.0.04,9.010,19.013,18.016,25.017,22.026,31.038,55.041,46.047,52]pentapentaconta-4,6,8,10,12,16,18,22,24,26,28,30,41,43,45,47,49,51-octadecaene-3,15,20,32,40,53-hexone. Canonical SMILES: C1[C@@H]2[C@H]([C@H]3[C@H](C(O2)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C8C9=C7C(=O)OC2=C(C(=C(C3=C(C(=C(C=C3C(=O)O1)O)O)O)C(=C92)C(=O)O8)O)O)O)O)O)O)O. Density: 2.076±0.06 g/ml. Product ID: ACM65995633. Alfa Chemistry ISO 9001:2015 Certified. | |
| Punicalin | Punicalin is a hydrolyzable tannin isolated from Punica granatum L. or the leaves of Terminalia catappa L. Punicalin is a anti-hepatitis B virus (HBV) agent and has anti-inflammatory activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,6-Gallagylglucose. Product Category: Inhibitors. Appearance: Powder. CAS No. 65995-64-4. Molecular formula: C34H22O22. Mole weight: 782.53. Purity: 0.98. IUPACName: (10S,11R,12R,15R)-3,4,5,11,12,13,21,22,23,26,27,38,39-tridecahydroxy-9,14,17,29,36-pentaoxaoctacyclo[29.8.0.02,7.010,15.019,24.025,34.028,33.032,37]nonatriaconta-1(39),2,4,6,19,21,23,25,27,31,33,37-dodecaene-8,18,30,35-tetrone. Canonical SMILES: C1[C@@H]2[C@H]([C@@H]([C@H](C(O2)O)O)O)OC(=O)C3=CC(=C(C(=C3C4=C(C(=C5C6=C4C(=O)OC7=C(C(=C(C8=C(C(=C(C=C8C(=O)O1)O)O)O)C(=C67)C(=O)O5)O)O)O)O)O)O)O. Density: 2.036 g/ml. Product ID: ACM65995644. Alfa Chemistry ISO 9001:2015 Certified. | |
| Purified amio single-walled carbon nanotubes 1-2nm | Purified amio single-walled carbon nanotubes 1-2nm. Uses: Designed for use in research and industrial production. Product Category: Carbon Nanotubes. Appearance: Color: Black. CAS No. 1333-86-4. Purity: >95%. Product ID: ACM1333864-97. Alfa Chemistry ISO 9001:2015 Certified. | |
| Purified Multi-walled carbon nanotubes (MWNTs) 30-50nm | Purified Multi-walled carbon nanotubes (MWNTs) 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: ACM1333864-34. Alfa Chemistry ISO 9001:2015 Certified. | |
| Purified Plasma Nanotubes Powder RN-220 | Purified Plasma Nanotubes Powder RN-220. Uses: Designed for use in research and industrial production. Product Category: Purified Single-wall Carbon Nanotubes. CAS No. 7440-44-0. Product ID: ACM7440440-212. Alfa Chemistry ISO 9001:2015 Certified. | |
| Puromycin Aminonucleoside | Puromycin Aminonucleoside, also known as PAN, NSC3056, is useful in the study of human glomerular disease, and glomerular function and morphology. PAN is used to probe endothelial glycosaminoglycan synthesis in cultured glomerular endothelial cells and their relation to cell permeability.PAN treatment increased oxidative stress level of podocytes significantly with the induction of Nox4. Puromycin aminonucleoside increases podocyte permeability by modulating ZO-1 in an oxidative stress-dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Puromycin Aminonucleoside; ARDMA; NSC 3056; SAN; Stylomycin aminonucleoside. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 58-60-6. Molecular formula: C12H18N6O3. Mole weight: 294.32. Purity: >98%. IUPACName: (2R,3R,4S,5S)-4-amino-2-(6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol. Canonical SMILES: O[C@H]([C@@H]1N)[C@@H](O[C@@H]1CO)N2C(N=CN=C3N(C)C)=C3N=C2. Product ID: ACM58606. Alfa Chemistry ISO 9001:2015 Certified. | |
| Puromycin dihydrochloride | Puromycin dihydrochloride (CL13900 dihydrochloride), an aminonucleoside antibiotic, inhibits protein synthesis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(alpha-Amino-p-methoxyhydrocinnamamido)-3-deoxy-N,N-dimethyl-adenosin. Product Category: Inhibitors. CAS No. 58-58-2. Mole weight: 544.4. Purity: 95%+. Product ID: ACM58582-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Purpurin | Purpurin is a natural anthraquinone compound from Rubia cordifolia L. Purpurin has antidepressant-like effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxyalizarin. Product Category: Inhibitors. Appearance: Powder. CAS No. 81-54-9. Molecular formula: C14H8O5. Mole weight: 256.21. Purity: 95%+. IUPACName: 1,2,4-Trihydroxyanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O. Density: 1.659 g/cm³. Product ID: ACM81549. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-Vinylbenzoic acid | p-Vinylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-vinyl benzoic acid; ANW-41361; GEO-03384; CTK0I1773; AM20020177; Benzoic acid, 4-ethenyl-; X8847; RW2343; MFCD00002569 (95%); DB-040767. Product Category: Polymer/Macromolecule. CAS No. 1075-49-6. Molecular formula: C9H8O2. Mole weight: 148.161g/mol. IUPACName: 4-ethenylbenzoic acid. Canonical SMILES: C=CC1=CC=C(C=C1)C(=O)O. ECNumber: 214-053-4. Product ID: ACM1075496. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Vinylbenzoic acid. | |
| P-Xylylenebis(triphenylphosphonium chloride) | P-Xylylenebis(triphenylphosphonium chloride). Uses: Suzuki reaction. Additional or Alternative Names: (1,4-Phenylenebis(methylene))bis(triphenylphosphonium) chloride. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 1519-47-7. Molecular formula: C44H38Cl2P2. Mole weight: 699.63. Purity: 0.98. IUPACName: triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium;dichloride. Canonical SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7.[Cl-].[Cl-]. ECNumber: 216-184-2. Product ID: ACM1519477-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride. | |
| PXZ-BN | PXZ-BN. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]Benzoxazino[4'',3'',2'':1',8'][1,4] benzazaborino[4',3',2':4,5][1,4] benzazaborino[3,2,1-kl]phenoxazine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2250280-10-3. Molecular formula: C30H17BN2O2. Mole weight: 448.28 g/mol. Product ID: ACM2250280103. Alfa Chemistry ISO 9001:2015 Certified. | |
| PXZ-DCPP | PXZ-DCPP. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,10-Bis(phenoxazine)-2,3-dicyanopyrazino phenanthrene. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1803288-00-7. Molecular formula: C42H22N6O2. Mole weight: 642.66 g/mol. Product ID: ACM1803288007. Alfa Chemistry ISO 9001:2015 Certified. | |
| PYD-2Cz | PYD-2Cz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di(9H-carbazol-9-yl)pyridine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 168127-49-9. Molecular formula: C29H19N3. Mole weight: 409.48 g/mol. Purity: 95%+. Product ID: ACM168127499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyraclostrobin | Pyraclostrobin is a strobilurin fungicide that inhibits mitochondrial complex III of fungal and mammalian cells. Pyraclostrobin induces triglyceride accumulation and triglyceride accumulation in 3T3-L1 cells. Uses: Pyraclostrobin is a new broad spectrum foliar fungicide in the strobilurin chemical class. Additional or Alternative Names: N-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxycarbamic Acid Methyl Ester; [2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxycarbamic Acid Methyl Ester; BAS 500F; Cabrio; Comet; F 500; F 500; Headline; Stamina. Product Category: Inhibitors. Appearance: white/grey crystals. CAS No. 175013-18-0. Molecular formula: C19H18ClN3O4. Mole weight: 387.82. Purity: 0.98. Canonical SMILES: COC(N(C1=C(C=CC=C1)COC2=NN(C3=CC=C(Cl)C=C3)C=C2)OC)=O. Product ID: ACM175013180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrantel tartrate | Pyrantel tartrate is an orally active anthelmintic and an agonist of the nicotinic acetylcholine receptor (nAChR). Pyrantel tartrate can cause spasmodic muscle paralysis in parasites. Pyrantel tartrate can be used in the study of parasitic infections such as ascariasis, hookworm infections, intestinal worms (pinworm infections), trichinosis and trichinosis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)-, (E)-, tartrate (1:1). Product Category: Inhibitors. Appearance: Solid. CAS No. 33401-94-4. Molecular formula: C15H20N2O6S. Mole weight: 356.39. Purity: 0.9833. Canonical SMILES: CN1CCCN=C1/C=C/C2=CC=CS2.O=C(O)[C@H](O)[C@@H](O)C(O)=O. Product ID: ACM33401944-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine-2,6-dicarboxylic acid | Pyrazine-2,6-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Pyrazinedicarboxylic acid. Product Category: Pyrazines. Appearance: Orange powder. CAS No. 940-07-8. Molecular formula: C6H4N2O4. Mole weight: 168.11. Purity: 0.97. Product ID: ACM940078-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazine of betulonic acid | Pyrazine of betulonic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 936617-74-2. Purity: 0.95. Product ID: ACM936617742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazofurin | Pyrazofurin, a pyrimidine nucleoside analogue with antineoplastic activity, inhibits cell proliferation and DNA synthesis in cells by inhibiting uridine 5'-phosphate (UMP) synthase. Pyrazofurin is an active, sensitive orotate-phosphoribosyltransferase inhibitor with IC50s between 0.06-0.37 μM in the three squamous cell carcinoma (SCC) cell lines Hep-2, HNSCC-14B and HNSCC-14C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pirazofurin; Pyrazofurin; Pyrazomycin. Product Category: Inhibitors. Appearance: Solid. CAS No. 30868-30-5. Molecular formula: C9H13N3O6. Mole weight: 259.22. Purity: 97%+. IUPACName: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-3-carboxamide. Canonical SMILES: C(C1C(C(C(O1)C2=C(C(=NN2)C(=O)N)O)O)O)O. Density: 1.786g/cm³. Product ID: ACM30868305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazolo[1,5-a]pyridin-3-yl-boronic acid pinacol ester | Pyrazolo[1,5-a]pyridin-3-yl-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1207557-48-9. Product ID: ACM1207557489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrazoloacridine | Pyrazoloacridine (NSC 366140), an intercalating agent with anti-cancer activity, inhibits the activity of topoisomerases 1 and 2. Pyrazoloacridine (NSC 366140) exhibits an IC50 of 1.25 μM in K562 myeloid leukemia cells for 24 h treatment. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluoren-9-yl-methyl-aether; 9-Methoxy-fluoren; 9-methoxyfluorene; fluoren-9-yl-methyl ether; 9-Methoxyellipticine; 9-methoxy-9H-fluorene; methoxyellipticine. Product Category: Inhibitors. Appearance: Solid. CAS No. 99009-20-8. Molecular formula: C19H21N5O3. Mole weight: 367.40174;g/mol. Purity: 0.96. IUPACName: 3-(9-Methoxy-5-nitropyrazolo[3,4,5-kl]acridin-2(1H)-yl)-N,N-dimet hyl-. Canonical SMILES: CN(C)CCCN1C2=C3C(=C4C=C(C=CC4=NC3=C(C=C2)[N+](=O)[O-])OC)N1. Density: 1.314g/cm³. Product ID: ACM99009208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrene-PEG3-azide | Pyrene-PEG3-azide. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 1817735-36-6. Molecular formula: C25H28N4O4. Mole weight: 448.5. Purity: 0.98. IUPACName: N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-4,6-dihydropyrene-1-carboxamide. Canonical SMILES: C1C=CC2=C3C1=CCC4=C3C(=C(C=C4)C(=O)NCCOCCOCCOCCN=[N+]=[N-])C=C2. Product ID: ACM1817735366-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrene-PEG5-alcohol | Pyrene-PEG5-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 1817735-44-6. Molecular formula: C27H31NO6. Mole weight: 465.6. Purity: 0.98. Product ID: ACM1817735446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridine,2-methyl-6-[(trimethylsilyl)methyl]- | Pyridine,2-methyl-6-[(trimethylsilyl)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 7-benzyl-4-hydroxy-5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate, 1207176-20-2, PubChem23216, CTK6F7185, AKOS015839377, AG-B-21882, AK-49208, KB-51476, 102200-79-3, 158588-04-6. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 158588-04-6. Molecular formula: C10H17NSi. Mole weight: 312.363000 [g/mol]. Purity: 95%+. IUPACName: ethyl 7-benzyl-4-oxo-1,5,6,8-tetrahydro-1,7-naphthyridine-3-carboxylate. Product ID: ACM158588046. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium butylsulfonate | Pyridinium butylsulfonate. Uses: Designed for use in research and industrial production. Product Category: Functionized Ionic Liquids. CAS No. 21876-43-7. Molecular formula: C9H13NO3S. Mole weight: 217.29. Purity: ≥98%. Product ID: ACM21876437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium tribromide | Pyridinium tribromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hydrogentribromide,compd.withpyridine(1:1);Hydrogentribromide-pyridine-complex;PVPHP;PYRIDINE HYDROBROMIDE, COMPOUND WITH BROMIDE;pyridine hydrobromide compound with bromine;PYRIDINE HYDROBROMIDE PERBROMIDE;PYRIDINE HYDROBROMIDE PERBROMIDE POLYMER BOUND;PYRIDINE PERBROMIDE HYDROBROMIDE. Product Category: Bromine Series. CAS No. 39416-48-3. Molecular formula: C5H6Br3N-2. Mole weight: 319.82. Product ID: ACM39416483. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrido[3,4-b]pyrazine-6(5H)-carboxylic acid, 7,8-dihydro-, ethyl ester | Pyrido[3,4-b]pyrazine-6(5H)-carboxylic acid, 7,8-dihydro-, ethyl ester. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 949922-48-9. Purity: 0.97. Product ID: ACM949922489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridoxal phosphate | Pyridoxal phosphate is the active form of vitamin B6, acts as an inhibitor of reverse transcriptases, and is used for the treatment of tardive dyskinesia. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PYRIDOXAL-5-PHOSPHORIC ACID;PYRIDOXAL 5-MONOPHOSPHATE;CODECARBOXYLASE;3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinecarboxaldehyd;3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyd;apolonb(sub6);apolonb6;biosechs. Product Category: Inhibitors. Appearance: powder. CAS No. 54-47-7. Molecular formula: C8H10NO6P. Mole weight: 247.14. Purity: ≥98.0%. Product ID: ACM54477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrimidine-2-carboxylic acid | Pyrimidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 31519-62-7. Molecular formula: C5H4N2O2. Mole weight: 124.0988. Purity: 0.97. Product ID: ACM31519627. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pyrimidinecarboxylic acid. | |
| Pyrogallol | Pyrogallol is a polyphenol compound, which has anti-fungal and anti-psoriatic properties. Pyrogallol is a reductant that is able to generate free radicals, in particular superoxide anions. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Trihydroxybenzene. Product Category: Inhibitors. Appearance: Powder. CAS No. 87-66-1. Molecular formula: C6H6O3. Mole weight: 126.11. Purity: 0.9998. Canonical SMILES: C1=CC(=C(C(=C1)O)O)O. Product ID: ACM87661. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyroxasulfone | Pyroxasulfone. Uses: Designed for use in research and industrial production. CAS No. 447399-55-5. Product ID: APS447399555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrole-2-carboxylic acid | Pyrrole-2-carboxylic acid was first identified as a degradation product of sialic acids, then as a derivative of the oxidation of the D-hydroxyproline isomers by mammalian D-amino acid oxidase. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Minaline. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 634-97-9. Molecular formula: C5H5NO2. Mole weight: 111.1. Purity: 0.98. IUPACName: 1H-Pyrrole-2-carboxylic acid. Canonical SMILES: C1=CNC(=C1)C(=O)O. Density: 0.862 g/cm³. Product ID: ACM634979. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyrrolo[2,1-f][1,2,4]triazine-2,4(1h,3h)-dione | Pyrrolo[2,1-f][1,2,4]triazine-2,4(1h,3h)-dione. Uses: Designed for use in research and industrial production. CAS No. 54449-30-8. Molecular formula: C6H5N3O2. Mole weight: 151.1. Purity: 0.95. Product ID: ACM54449308. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H,2H,3H,4H-PYRROLO[2,1-F][1,2,4]TRIAZINE-2,4-DIONE. | |
| Pyruvic-1-13C acid (free acid) | Pyruvic-1-13C acid (free acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pyruvic acid-1-13C, 13C Labeled pyruvic acid, 2-Oxopropionic acid-1-13C, |A-Ketopropionic acid-1-13C, Pyruvic-1-13C acid (free acid), 99124-30-8. Appearance: liquid. CAS No. 99124-30-8. Molecular formula: CH3CO13CO2H. Mole weight: 89.05. Purity: 99%+. IUPACName: 2-oxopropanoic acid. Canonical SMILES: CC(=O)C(=O)O. Product ID: ACM99124308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyruvic Acid | Pyruvic acid (CH3COCOOH) is the simplest of the alpha-keto acids, with a carboxylic acid and a ketone functional group. Pyruvate, the conjugate base, CH3COCOO-, is an intermediate in several metabolic pathways throughout the cell. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Ketopropionic acid. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 127-17-3. Molecular formula: C3H4O3. Mole weight: 88.06. Purity: 0.99. IUPACName: 2-Oxopropanoic acid. Canonical SMILES: CC(=O)C(=O)O. Density: 1.267 g/mL at 25 °C(lit.). Product ID: ACM127173. Alfa Chemistry ISO 9001:2015 Certified. | |
| PyTC2 | PyTC2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Dichloro-1,3,5-triazinyl)-pyrene. Product Category: Other Fluorophores. Appearance: White powder. CAS No. 3224-36-0. Molecular formula: C19H9Cl2N3. Mole weight: 350.2. Purity: 85%+. IUPACName: 2,4-dichloro-6-pyren-1-yl-1,3,5-triazine. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=NC(=NC(=N5)Cl)Cl. Product ID: ACM3224360-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pytchair. | |
| QLS12003-605-3 | QLS12003-605-3. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H22FN3O7S. Mole weight: 467.468. Product ID: PR01158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quaternium-70 | Quaternium-70 is a mild cationic emulsification, that offers pronounced substantivity to skin and hair. Provides moisture binding, anti-static properties to hair care formulations. Offers thermal protection from curling irons and blow dryers. Provides excellent detangling properties. 54% solution. Uses: Hair care, shampoos, conditioners, mousses, cream gels, pomades, waxes, pastes, permanent wave solutions. Additional or Alternative Names: N,N-Dimethyl-3-((1-oxooctadecyl)amino)-N-(2-oxo-2-(tetradecenyloxy)ethyl)-1-propanaminium chloride. Product Category: Heterocyclic Organic Compound. Appearance: Amber colored liquid, mild, characteristic odor. CAS No. 68921-83-5/57-55-6. Molecular formula: C39H79ClN2O3. Mole weight: 659.51. IUPACName: Dimethyl-[3-(octadecanoylamino)propyl]-(2-oxo-2-tetradecoxyethyl)azanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)OCCCCCCCCCCCCCC.[Cl-]. Product ID: ACM68921835. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quercetin | It is a flavonol found in many fruits, vegetables, leaves and grains. It can be used as an ingredient in supplements, beverages, or foods. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,7,3',4'-Pentahydroxyflavone. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 117-39-5. Molecular formula: C15H10O7. Mole weight: 302.24. Purity: 95%+. IUPACName: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one. Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O. Density: 1.3616 g/cm³. Product ID: ACM117395. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quercitrin | Quercitrin (Quercetin 3-rhamnoside) is a bioflavonoid compound with potential anti-inflammation, antioxidative and neuroprotective effect. Quercitrin induces apoptosis of colon cancer cells. Quercitrin can be used for the research of cardiovascular and neurological disease research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 522-12-3. Molecular formula: C21H20O11. Mole weight: 448.38. Purity: 0.998. Canonical SMILES: OC1=CC(O)=C(C(C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(C3=CC(O)=C(O)C=C3)O4)=O)C4=C1. Product ID: ACM522123. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinestrol | Quinestrol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinestrol; 17α-Ethynylestradiol 3-Cyclopentyl Ether; (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol. Product Category: Steroidal Compounds. Appearance: crystals. CAS No. 152-43-2. Molecular formula: C25H32O2. Mole weight: 364.52. Purity: 0.98. IUPACName: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4)OC5CCCC5. Density: 1.15 g/cm³. ECNumber: 205-803-1. Product ID: ACM152432. Alfa Chemistry ISO 9001:2015 Certified. | |
| QUINIC ACID | QUINIC ACID. Uses: Designed for use in research and industrial production. CAS No. 77-95-2. Product ID: DS77952-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinidine hydrochloride monohydrate | Quinidine hydrochloride monohydrate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Off-White Powder. CAS No. 6151-40-2. Molecular formula: C20H24N2O2·HCl·H2O. Mole weight: 378.89. Product ID: ACM6151402. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine dihydrochloride | Quinine dihydrochloride is an orally active alkaloid extracted from cinchona bark and can be used in anti-malarial studies. Quinine dihydrochloride is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6'-methoxy-,dihydrochloride,(8alpha,9theta)-cinchonan-9-o;acidquininehydrochloride;chinindihydrochlorid;cinchonan-9-ol,6'-methoxy-,dihydrochloride,(8-alpha,9r);quininebimuriate;QUININE DI HCL;QUININE DIHYDROCHLORIDE;QuinineDihydrochlorideInjection. Product Category: Inhibitors. Appearance: White Solid. CAS No. 60-93-5. Molecular formula: C20H24N2O2?2(HCl). Mole weight: 397.34. Product ID: ACM60935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine hydrobromide | Quinidine hydrobromide is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine hydrobromide is also a K+ channel blocker with an IC50 of 19.9 μM. Quinidine hydrobromide can be used for malaria research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUININE HYDROBROMIDE;6'-methoxy-,monohydrobromide,(8-alpha,9r)-cinchonan-9-o;bromoquinine;chininhydrobromid;quinine,monohydrobromide;Quinini;(5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide;(6-methoxy-4-quinolyl)-(5. Product Category: Inhibitors. Appearance: prisms. CAS No. 549-49-5. Molecular formula: C20H25BrN2O2. Mole weight: 405.33. Purity: PURIFIED. Canonical SMILES: O[C@H](C1=CC=NC2=C1C=C(OC)C=C2)[C@@]3([H])[N@](C[C@@H]4C=C)CC[C@H]4C3.[H]Br. Density: 1.21g/cm³. Product ID: ACM549495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine Hydrochloride Dihydrate | Quinine hydrochloride dihydrate (Qualaquin) is an orally active and can be used in anti-malarial studies. Quinine hydrochloride dihydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM. Uses: Antiprotozoal (malaria). Additional or Alternative Names: (8α, 9R)-6-Methoxycinchonan-9-ol monohydrochloride dihydrate. Product Category: Inhibitors. CAS No. 6119-47-7. Molecular formula: C20H29ClN2O4. Mole weight: 396.9. Purity: 98%+. IUPACName: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate;hydrochloride. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.Cl. ECNumber: 612-097-2. Product ID: ACM6119477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline N-oxide | Quinoxaline N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxide quinoxaline. Appearance: Powder. CAS No. 6935-29-1. Molecular formula: C8H6N2O. Mole weight: 146.15. Purity: 0.97. Product ID: ACM6935291-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quipazine | Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 4774-24-7. Molecular formula: C13H15N3. Mole weight: 213.27. Canonical SMILES: C1(N2CCNCC2)=NC3=CC=CC=C3C=C1. Product ID: ACM4774247. Alfa Chemistry ISO 9001:2015 Certified. | |
| QUPD | QUPD. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4,N4'-Bis (4- (6- ( (3-ethy loxetan-3-y l)methoxy)hexy loxy)pheny l)-N4,N4'-bis (4-methoxypheny l)bipheny l-4,4'-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 864130-79-0. Molecular formula: C62H76N2O8. Mole weight: 945.28 g/mol. Product ID: ACM864130790. Alfa Chemistry ISO 9001:2015 Certified. Categories: Quadratic equation. | |
| (R)-1-(3,4-Difluorophenyl)ethanamine hydrochloride | (R)-1-(3,4-Difluorophenyl)ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-(3,4-Difluorophenyl)ethanamine hydrochloride; (r)-1-(3,4-difluorophenyl)ethylamine hydrochloride. CAS No. 441074-81-3. Molecular formula: C8H10ClF2N. Mole weight: 193.62. Product ID: ACM441074813. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-(3-Bromophenyl)ethanol | (R)-1-(3-Bromophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-Bromo-alpha-methylbenzyl alcohol. Product Category: Bromine Series. CAS No. 134615-24-0. Molecular formula: C8H9BrO. Mole weight: 201.06. Purity: 0.95. Product ID: ACM134615240. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-1-(3-bromophenyl)ethan-1-ol. | |
| (R)-(+)-1-(4-Chlorophenyl)ethylamine | 1-(4-Chlorophenyl)ethylamine is a chiral amine that may be used in the preparation of N-phenylacetyl-(R)-1-(4-chlorophenyl)ethylamine via enantioselective acylation in aqueous medium and in the presence of penicillin acylase from Alcaligenes faecalis. Uses: (r)-(+)-1-(4-chlorophenyl)ethylamine, is used as an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. it is used as a chiral reagent. Additional or Alternative Names: (1R)-1-(4-Chlorophenyl)ethanamine Benzenemethanamine, 4-chloro-α-methyl-, (αR)- Benzenemethanamine, 4-chloro-α-methyl- 1-(4-Chlorophenyl)ethanamine. Product Category: Solvents. CAS No. 27298-99-3. Molecular formula: C8H10ClN. Mole weight: 155.63. IUPACName: 1-(4-chlorophenyl)ethan-1-amine. Canonical SMILES: CC(N)C1=CC=C(Cl)C=C1. Density: 1.1±0.1 g/cm3. Product ID: ACM27298993. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-1-(4-chlorophenyl)ethan-1-amine. | |
| [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride | [(R)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium(II) Dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydro-pyran-ol; dichloro [(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II); [(1S)-[1,1 inverted exclamation marka-Binaphthalene]-2,2 inverted exclamation marka-diylbis[diphenylphosphine-|EP]]dichloro-ruthenium; YEKBVMDAGDTOQB-UHFFFAOYSA-L; R751; AKOS015909845; C44H32Cl2P2Ru; dichlororuthenium; 134524-84-8; Dichloro [(S)-(-)-2,2'-bis(diphenylphosphino)-1,1-binaphthyl]ruthenium(II). Product Category: Ruthenium series catalysts. CAS No. 132071-87-5. Molecular formula: C44H32Cl2P2Ru. Mole weight: 794.658g/mol. IUPACName: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl. Product ID: ACM132071875. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2,2'-Dimethoxy-1,1'-binaphthyl | (R)-2,2'-Dimethoxy-1,1'-binaphthyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ( inverted exclamation markA)-1,1 inverted exclamation marka-Bi-2-naphthol dimethyl ether; NSC244962; FT-0652589; 35294-28-1; NCGC00161024-04; HMS1473E11; D2821; CHEMBL1489989; (S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene, 99%; AX8001458. Product Category: Ethers. CAS No. 35294-28-1. Molecular formula: C22H18O2. Mole weight: 314.384g/mol. IUPACName: 2-methoxy-1-(2-methoxynaphthalen-1-yl)naphthalene. Canonical SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC. Product ID: ACM35294281. Alfa Chemistry ISO 9001:2015 Certified. | |
| R243 | R243 is an inhibitor of CCR8 signaling and chemotaxis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: R243; R-243; R 243. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 688352-84-3. Molecular formula: C21H27NO4. Mole weight: 357.45. Purity: >98%. IUPACName: 7,8-Dihydro-7-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)ethyl]-6H-1,3-dioxolo[4,5-g][1,3]benzoxazine. Canonical SMILES: N1(CCOC2(C3)CC4CC3CC(C4)C2)COC5=CC(OCO6)=C6C=C5C1. Product ID: ACM688352843. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate | (R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-55-6. Molecular formula: C39H39N3O9. Mole weight: 693.75. Purity: 0.98. Product ID: PR1120329556. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate | (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2R)-2-(6-benzamidopurin-9-yl)-2-[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxyethyl] benzoate. Product Category: Nucleosides. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.85. Purity: 0.98. IUPACName: [(2R)-2-(6-benzamidopurin-9-yl)-2-[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxyethyl] benzoate. Product ID: PR1120329512. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-bromopropanoic acid | (R)-2-bromopropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-2-Bromopropionic acid, 10009-70-8, (R)-2-bromopropanoic acid, 18165_ALDRICH, (R)-()-2-Bromopropionic acid, (R)-(+)-2-BromopropionicAcid, 18165_FLUKA, CTK3J8527, Propanoic acid,2-bromo-, (2R)-, ANW-14158, AKOS015833981, AKOS015911908, AG-D-04256, AM81432, KB-02843, B1756, FT-0605092, A16146, I14-37292. Product Category: Bromine Series. CAS No. 10009-70-8. Molecular formula: C3H5BrO2. Mole weight: 152.97. Purity: >98.0%(GC). IUPACName: (2R)-2-bromopropanoic acid. Canonical SMILES: CC(C(=O)O)Br. Density: 1.692 g/mL at 20ºC(lit.). Product ID: ACM10009708. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-2-Chloromandelic acid | (R)-(-)-2-Chloromandelic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R)-(2-Chlorophenyl)(hydroxy)acetic acid, chloromandelic acid, 2-chloromandelic acid. Product Category: Solvents. CAS No. 52950-18-2. Molecular formula: C8H7ClO3. Mole weight: 186.59. IUPACName: 2-(2-chlorophenyl)-2-hydroxyacetic acid. Canonical SMILES: OC(C(O)=O)C1=CC=CC=C1Cl. Density: 1.5±0.1 g/cm3. Product ID: ACM52950182. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(+)-2-Methyl-2-propanesulfinamide solution | (R)-(+)-2-Methyl-2-propanesulfinamide solution. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 196929-78-9. Mole weight: 121.2. Product ID: ACM196929789. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 251943-34-7. Molecular formula: C37H36N2O9. Mole weight: 652.7. Purity: >95%. Product ID: PR251943347. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-60-3. Molecular formula: C42H43N5O9. Mole weight: 761.83. Purity: 0.95. Product ID: PR1120329603. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C38H38N2O9. Mole weight: 666.73. Purity: 0.98. Product ID: PR01191. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3,3'-Dibromo-1,1'-bi-2-naphthol | (R)-3,3'-Dibromo-1,1'-bi-2-naphthol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl; A116080; J-002631; (S)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-Dibromo-BINOL; AB1011218; FT-0642920; (R)-DIBROMO-1,1'-BINAPHTHALENE-2,2'-DIOL; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol. Product Category: Bromine Series. CAS No. 111795-43-8. Molecular formula: C20H12Br2O2. Mole weight: 444.122g/mol. IUPACName: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol. Canonical SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br. Product ID: ACM111795438. Alfa Chemistry ISO 9001:2015 Certified. Categories: 119707-74-3. | |
| (R)-3-(4-Fluoro-phenyl)-pyrrolidine | (R)-3-(4-Fluoro-phenyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1048703-18-9. Purity: 0.96. Product ID: ACM1048703189-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R)-3-(4-fluorophenyl)pyrrolidine. | |
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