Alfa Chemistry. 2 - 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-Ethyoxybenzaldehyde | Heterocyclic Organic Compound. Alternative Names: Homoanisaldehyde; p-ethoxy benzaldehyde; Benzaldehyde,4-ethoxy; 4-EtOC6H4CHO; 4-ethoxy-benzaldehyde; Benzaldehyde,p-ethoxy; Ethoxybenzaldehyde; Ethoxybenzaldehyde,p; para-ethoxybenzaldehyde; p-ethoxybezaldehyde; FEMA No. 2413. CAS No. 10031-82-1. Molecular formula: C9H10O2. Mole weight: 150.174. Appearance: yellow to light brown clear liquid. Purity: 0.96. IUPACName: 4-Ethoxybenzaldehyde. Density: 1.08. Catalog: ACM10031821. |  |
| Pexidartinib | Pexidartinib / PLX-3397 is a CSF1R inhibitor with IC50 of 20 nM in development by Plexxikon for the treatment of tenosynovial giant cell tumors. It is in a phase 3 clinical trial for Pigmented Villonodular Synovitis (PVNS) or Giant Cell Tumor of the Tendon Sheath (GCT-TS). Group: Fluorinated apis. Alternative Names: PLX3397. CAS No. 1029044-16-3. Molecular formula: C20H15ClF3N5. Mole weight: 417.81. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 5-[ (5-chloro-1H-pyrrolo[2, 3-b]pyridin-3-yl)methyl]-N-[[6- (trifluoromethyl)pyridin-3-yl]methyl]pyridin-2-amine. Catalog: OFC1029044163. | |
| Pexmetinib | Pexmetinib is a potent Tie-2 and p38 MAPK dual inhibitor, with IC50s of 1 nM, 35 nM and 26 nM for Tie-2, p38α and p38β, respectively, and can be used in the research of acute myeloid leukemia. Group: Fluorinated apis. CAS No. 945614-12-0. Molecular formula: C31H33FN6O3. Mole weight: 556.63. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[[5-fluoro-2-[1-(2-hydroxyethyl)indazol-5-yl]oxyphenyl]methyl]urea. Catalog: OFC945614120. | |
| PF-06840003 | PF-06840003 / EOS200271 is a highly selective orally bioavailable IDO-1 inhibitor. Although it has moderate hIDO1 enzyme inhibiti on (IC50 0.41 μM), it is a highly efficient compound (LE 0.53, LipE 5.1), driven by its tight packing within the enzyme, as well as the high density of hydrogen bonds it forms with hIDO-1 despite its small size. Group: Fluorinated apis. Alternative Names: EOS20027. CAS No. 198474-05-4. Molecular formula: C12H9FN2O2. Mole weight: 232.21. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 3-(5-fluoro-1H-indol-3-yl)pyrrolidine-2,5-dione. Catalog: OFC198474054. | |
| Pf 184 | Heterocyclic Organic Compound. Alternative Names: PF 184, NCGC00263213-01, FT-0673646, 1187460-81-6, 8-[[[5-Chloro-2-[3,4-dimethyl-3,4-bis(hydroxymethyl)-1-pyrrolidinyl]-4-pyridinyl]carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydro-1H-benz[g]indazole-3-carboxamide. CAS No. 1187460-81-6. Molecular formula: C32H32ClFN6O4. Mole weight: C32H32ClFN6O4. Purity: >98 %. IUPACName: 8-[[2-[(3S,4R)-3,4-bis(hydroxymethyl)-3,4-dimethylpyrrolidin-1-yl]-5-chloropyridine-4-carbonyl]amino]-1-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazole-3-carboxamide. Canonical SMILES: CC1 (CN (CC1 (C)CO)C2=NC=C (C (=C2)C (=O)NC3=CC4=C (CCC5=C4N (N=C5C (=O)N)C6=CC=C (C=C6)F)C=C3)Cl)CO. Catalog: ACM1187460816. | |
| PF8DPP | OLED. CAS No. 1186049-92-2. Purity: 95%+. Catalog: ACM1186049922. | |
| p-Fluoro-DL-phenylalanine | Peptide synthesis. Group: Amino acids. Alternative Names: 4-fluoro-phenylalanine. CAS No. 51-65-0. Molecular formula: FC6H4CH2CH(NH2)COOH. Mole weight: 183.18. Canonical SMILES: NC(Cc1ccc(F)cc1)C(O)=O. ECNumber: 200-113-7. Catalog: ACM51650. | |
| p-Fluoro-hexahydro-sila-difenidol | Heterocyclic Organic Compound. CAS No. 116679-83-5. Molecular formula: C20H32FNOSi.ClH. Mole weight: 386.024. Catalog: ACM116679835. | |
| PG-Hydroxyethylcellulose Cocodimonium Chloride | Antistatic. Group: Antistatic agents. Alternative Names: Propanaminium, N-coco-alkyl-N,N-dimethyl-2,3-dihydroxy-, 3-ethers with 2-hydroxyethylcellulose, chlorides. CAS No. 130353-64-9. Catalog: ACM130353649. | |
| Phaseoloidin | Phenols. CAS No. 118555-82-1. Molecular formula: C14H18O9. Mole weight: 330.29. Catalog: ACM118555821. | |
| PhDave-Phos | Useful ligand for sterically hindered substrates in the Pd-catalyzed amination reactions of aryl bromides. Ligand used for the Cu-catalyzed phosphorylation of alcohols. Ligand for Pd-catalyzed C-H benzylation. Ligand for palladium-catalyzed [4 + 2] benzannulation reaction. Group: Organic phosphine compounds. Alternative Names: SY030636; 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE; 2-Dimethylamino-2'-(diphenylphosphino)biphenyl; RL02764; AKOS015840665; 2-(Diphenylphosphino)-2 inverted exclamation mark -(N,N-dimethylamino)biphenyl; 2'-(DIPHENYLPHOSPHINO)-N, N'-DIMETHYL-(1, 1'-BIPHENYL)-2-AMINE; 2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine; 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL; AN-11455. CAS No. 240417-00-9. Molecular formula: C26H24NP. Mole weight: 381.459g/mol. IUPACName: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN (C)C1=CC=CC=C1C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4. Catalog: ACM240417009. | |
| (Phe4)-dermorphin(1-4)amide | Heterocyclic Organic Compound. Alternative Names: H-TYR-D-ALA-PHE-PHE-NH2;DERMORPHIN [PHE4]-FRAGMENT 1-4 AMIDE;(PHE4)-DERMORPHIN (1-4) AMIDE;TAPP;TYR-D-ALA-PHE-PHE-NH2;(phe4)-dermorphin fragment 1-4 amide;TAPP, Tyr-D-Ala-Phe-Phe-NH2;1,3-Bis(4-amidinophenoxy)-2,2-bis[(4-amidinophenoxy)methyl]propane. CAS No. 118476-87-2. Molecular formula: C30H35N5O5. Mole weight: 545.63. Catalog: ACM118476872. | |
| Phenamil methanesulfonate | Heterocyclic Organic Compound. CAS No. 1161-94-0. Molecular formula: C13H16ClN7O4S. Mole weight: 401.8. Catalog: ACM1161940. | |
| Phenanthrene 13c6 | Heterocyclic Organic Compound. Alternative Names: Phenanthrene 13C6;Phenanthrene-13C6. CAS No. 1189955-53-0. Molecular formula: 13C6C8H10. Mole weight: 184.19. Purity: 0.96. IUPACName: phenanthrene. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32. Catalog: ACM1189955530. | |
| Phenanthrene,9-(iodomethyl)- | Heterocyclic Organic Compound. Alternative Names: 9-(IODOMETHYL)-PHENANTHRENE. CAS No. 117929-44-9. Molecular formula: C15H11I. Mole weight: 318.15. Purity: 0.96. IUPACName: 9-(iodomethyl)phenanthrene. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CI. Density: 1.65g/cm³. Catalog: ACM117929449. | |
| Phenanthrene-[u-13c] | Heterocyclic Organic Compound. Alternative Names: [3]Helicene-[U-13C]; NSC 26256-[U-13C]; Ravatite-13C14. CAS No. 1173018-81-9. Molecular formula: 13C14H10. Mole weight: 192.13. Purity: 0.96. IUPACName: phenanthrene. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32. Catalog: ACM1173018819. | |
| Phenanthro[9,10-b]oxirene,1a,1b,2,3,4,5,5a,9b-octahydro-7-methoxy-,(1ar,1br,5ar,9bs)-rel- | Heterocyclic Organic Compound. CAS No. 118354-50-0. Molecular formula: C15H18O2. Catalog: ACM118354500. | |
| Phenanthro[9,10-b]oxirene,8-bromo-1a,1b,2,3,4,5,5a,9b-octahydro-,(1aa,1bb,5aa,9ba)-(9ci) | Heterocyclic Organic Compound. Alternative Names: AGN-PC-000AGM, (1aR,1bS,5aS,9bS)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, (1aS,1bS,5aS,9bR)-8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene, 118326-92-4, 118354-49-7, 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. CAS No. 118326-92-4. Molecular formula: C14H15BrO. Mole weight: 279.1723. Purity: 0.96. IUPACName: 8-bromo-1a,1b,2,3,4,5,5a,9b-octahydrophenanthro[9,10-b]oxirene. Canonical SMILES: C1CCC2C(C1)C3C(O3)C4=C2C=CC(=C4)Br. Density: 1.437g/cm³. Catalog: ACM118326924. | |
| Phenazepam-d4 | 2H Labeled Compounds. Alternative Names: 7-Bromo-5-(2-chlorophenyl-d4)-1,3-dihydro-2H-1,4-benzodiazepin-2-one; BD 98-d4; Fenazepam-d4. CAS No. 1184980-42-4. Molecular formula: C15H6D4BrClN2O. Mole weight: 353.63. Catalog: ACM1184980424. | |
| Phenglutarimide | Heterocyclic Organic Compound. Alternative Names: phenglutarimide; GLUTARIMIDE, 2-((2-DIETHYLAMINO)ETHYL)-2-PHENYL-; ATURBANE; 3-[2-(Diethylamino)ethyl]-3-phenyl-2, 6-piperidinedione; Aturban; Ciba-10870; Phenglutarimid; 1674-96-0 (Hydrochloride). CAS No. 1156-05-4. Molecular formula: C17H24N2O2. Mole weight: 288.389. Density: 1.072g/cm³. Catalog: ACM1156054. | |
| Phenol, 2-[(1E)-2-(2-bromophenyl)ethenyl]-4-chloro-, 1-acetate | Heterocyclic Organic Compound. CAS No. 1000890-04-9. Catalog: ACM1000890049. | |
| Phenol,2-(1-methylethyl)-4,6-dinitro- | Heterocyclic Organic Compound. Alternative Names: Motylkopielik, DNPP, Dinitro-iso-propylphenol, 2,4-Dinitro-6-isopropylphenol, 2-Isopropyl-4,6-dinitrophenol, 4,6-Dinitro-2-isopropylphenol, Phenol, (1-methylethyl)dinitro-, 2,4-dinitro-6-propan-2-ylphenol, NSC 5735, Phenol, 2,4-dinitro-6-isopropyl-, Phenol, 2-isopropyl-4,6-dinitro-, BRN 2136067, Phenol, 2-(1-methylethyl)-4,6-dinitro-, 118-95-6, AC1Q1OF6, Isopropyl-4,6-dinitrophenol, AC1L26R2, NSC5735, NSC-5735, EINECS 249-592-4. CAS No. 118-95-6. Molecular formula: C9H10 N2 O5. Mole weight: 226.1861. Appearance: colourless or light yellow transparent. Purity: 0.96. IUPACName: 2,4-dinitro-6-propan-2-ylphenol. Canonical SMILES: CC (C)C1=CC (=CC (=C1O)[N+] (=O)[O-])[N+] (=O)[O-]. Density: 1.399 g/cm³. Catalog: ACM118956. | |
| Phenol,2-bromo-4-methoxy-6-nitro- | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-4-methoxy-6-nitrophenol, 115929-59-4, bromomethoxynitrobenzenol, ACMC-20ao2e, SureCN4468567, 653705_ALDRICH, AGN-PC-005L01, CTK4A9561, MolPort-001-760-756, 3-Bromo-4-hydroxy-5-nitroanisole, 2-Bromo-4-methoxy-6-nitrophenol;, Phenol,2-bromo-4-methoxy-6-nitro-, SBB100350, AKOS005071588, Phenol, 2-bromo-4-methoxy-6-nitro-, AA-0832, AG-D-37158, MCULE-2085637517, RP14123, 3-Bromo-2-hydroxy-5-methoxynitrobenzene. CAS No. 115929-59-4. Molecular formula: C7H6BrNO4. Mole weight: 248.03. Purity: 0.96. IUPACName: 2-bromo-4-methoxy-6-nitrophenol. Canonical SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])O)Br. Density: 1.773g/cm³. ECNumber: 601-397-9. Catalog: ACM115929594. | |
| Phenol,4-[(3R)-3-aminobutyl]- | Heterocyclic Organic Compound. Alternative Names: (R)-4-(3-AMINO-BUTYL)-PHENOL;(R)-1-METHYL-3-(P-HYDROXY-PHENYL)-PROPYLAMINE;(R)-2-AMINO-4-(4-HYDROXYPHENYL)BUTANE. CAS No. 115548-15-7. Molecular formula: C10H15NO. Mole weight: 165.2322. Density: 1.047 g/cm³. Catalog: ACM115548157. | |
| Phenol,4-amino-2-methyl-5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Phenol, 4-amino-2-methyl-5-(1-methylethyl)- (9CI). CAS No. 117886-49-4. Molecular formula: C10H15NO. Mole weight: 165.2322. Catalog: ACM117886494. | |
| Phenol,4-[(trans,trans)-4'-ethyl[1,1'-bicyclohexyl]-4-yl]-2,6-difluoro- | Phenol Type Intermediate. CAS No. 1185400-53-6. Molecular formula: C20H28F2O. Mole weight: 322.43. Purity: 99%+. Catalog: ACM1185400536. | |
| Phenol,6-amino-2,3-difluoro- | Heterocyclic Organic Compound. Alternative Names: 6-amino-2,3-difluorophenol, 115551-33-2, 3,4-Difluoro-2-hydroxyaniline, 6-Amino-2,3-difluoro-phenol, ZINC02243214, PubChem3544, AC1MCTAS, ACMC-2099qh, SureCN932188, Phenol,6-amino-2,3-difluoro-, 3,4-Difluoro-2-hydroxyaniline,, CTK4A9369, MolPort-000-000-691, 6-azanyl-2,3-bis(fluoranyl)phenol, ANW-16887, PC5911, SBB086390, AKOS009158100, AG-D-36612, AK-32906. CAS No. 115551-33-2. Molecular formula: C6H5F2NO. Mole weight: 145.106806 [g/mol]. Purity: 0.98. IUPACName: 6-amino-2,3-difluorophenol. Canonical SMILES: C1=CC(=C(C(=C1N)O)F)F. Density: 1.472g/cm³. Catalog: ACM115551332. | |
| Phenol-amido-C1-PEG3-N3 | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 1096439-18-7. Molecular formula: C14H20N4O5. Mole weight: 324.33. Catalog: CCR1096439187. | |
| Phenol-od | Heterocyclic Organic Compound. Alternative Names: PHENOL-OD;Phenol-d{1}, 95% (Isotopic). CAS No. 1003-66-3. Molecular formula: C6H5DO. Mole weight: 95.12. Purity: 98 atom % D. Catalog: ACM1003663. | |
| Phenothiazine,C12H9NS,92-84-2 | Insecticide; manufacture of pharmaceuticals. Group: Organic & printed electronics. Alternative Names: SCHEMBL2395921; GS9EX7QNU6; W-100270; I09-0332; AJ-08470; Helmetina; Padophene; Phenothiazine, >=98%; HMS3372C18; HMS3652J21. CAS No. 92-84-2. Molecular formula: C12H9NS;C12H9NS. Mole weight: 199.271g/mol. IUPACName: 10H-phenothiazine. Canonical SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2. Density: 1.34 g/cm³. ECNumber: 202-196-5. Catalog: ACM92842. | |
| Phenoxathiin-4-boronic acid | Heterocyclic Organic Compound. CAS No. 100124-07-0. Molecular formula: C12H9BO3S. Mole weight: 244.08. Catalog: ACM100124070-1. | |
| Phenoxyacetaldehyde | Aldehydes. Alternative Names: Cortex aldehyde 50 benzyl alcohol. CAS No. 2120-70-9. Mole weight: 136.15. Purity: 95%+. IUPACName: 2-Phenoxyacetaldehyde. Canonical SMILES: C1=CC=C(C=C1)OCC=O. Density: 1.115 g/mL at 25 °C(lit.). | |
| Phenoxytriphenylsilane | Silane Compound. CAS No. 1169-05-7. Molecular formula: C24H20OSi. Purity: 0.95. Catalog: ACM1169057. | |
| Phenyl acetaldehyde diisobutyl acetal | Aldehydes. Alternative Names: 1,1-Diisobutoxy-2-phenylethane. CAS No. 68345-22-2. Mole weight: 250.38. Purity: 95%+. IUPACName: 2,2-Bis(2-methylpropoxy)ethylbenzene. Canonical SMILES: CC(C)COC(CC1=CC=CC=C1)OCC(C)C. Density: 0.933 g/mL at 25 °C(lit.). | |
| Phenylammonium Iodide | The Iodide and Bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications. Group: Perovskite solar cells. Alternative Names: Aniline hydrIodide, Benzenaminium Iodide, greatcell Solar, Benzenamine hydrIodide, Anilinium Iodide. CAS No. 45497-73-2. Molecular formula: C6H7N.HI. Mole weight: 221.04 g/mol. Purity: 0.96. IUPACName: aniline;hydroiodide. Canonical SMILES: C1=CC=C(C=C1)[NH3+].[I-]. Density: g/cm³. ECNumber: 256-239-8. Catalog: ACM45497732-3. | |
| Phenylarsine oxide | Pesticide. Group: Heterocyclic organic compound. Alternative Names: Phenylarsinoxyd; DB-009794; SCHEMBL159815; Benzene, arsenoso-; NSC 42470; Phenylarsine oxide, >=97%, powder; Phenylarsine Oxide Solution; CHEMBL477683; Fenylarsinoxid [Czech]; Arzene. CAS No. 637-03-6. Molecular formula: C6H5AsO. Mole weight: 168.027g/mol. IUPACName: arsorosobenzene. Canonical SMILES: C1=CC=C(C=C1)[As]=O. ECNumber: 211-275-3. Catalog: ACM637036. | |
| Phenylmaleic Anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 3-phenylfuran-2,5-dione; 3-phenylfuran-2,5-dione. CAS No. 36122-35-7. Molecular formula: C10H6O3. Mole weight: 174.15 g/mol. Purity: 0.99. IUPACName: 3-phenylfuran-2,5-dione. Canonical SMILES: O=C1OC(=O)C(=C1)c2ccccc2. ECNumber: 252-881-8. Catalog: ACM-MO-36122357. | |
| Phenyl-phosphonothioic acid phenylester | Heterocyclic Organic Compound. Alternative Names: Phosphonothioic acid,phenyl-, O-phenyl ester (6CI,9CI), 100277-95-0, ACMC-20m3bx, SureCN408021, AGN-PC-00ADV4, CTK3J8727, ZINC21995973, ZINC21995977, AKOS015965763, AG-D-04884, PHENYL-PHOSPHONOTHIOIC ACID PHENYL ESTER, hydroxy-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane. CAS No. 100277-95-0. Molecular formula: C12H11O2PS. Mole weight: 250.253302 [g/mol]. Purity: 0.96. IUPACName: hydroxy-phenoxy-phenyl-sulfanylidene-$l^{5}-phosphane. Canonical SMILES: C1=CC=C(C=C1)OP(=S)(C2=CC=CC=C2)O. Catalog: ACM100277950. | |
| Phenyl-pyrrolidin-1-yl-acetic acid | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011111;PHENYL-PYRROLIDIN-1-YL-ACETIC ACID;Phenyl-pyrrolidin-1-yl-acetyl acid. CAS No. 100390-48-5. Molecular formula: C12H15NO2. Mole weight: 205.25. Catalog: ACM100390485. | |
| Phenyl-[(R)-1,1'-spirobiindane-7,7'-diyl]-phosphite((R)-ShiP) | Chiral ligands for rhodium-catalyzed arylation of aldehydes with arylboronic acids. Chiral ligands for rhodium-catalyzed arylation of imines with arylboronic acids. Chiral ligands for rhodium-catalyzed arylation of α-ketoesters with arylboronic acids. Chiral ligands for palladium-catalyzed asymmetric umpolung allylation of aldehydes. Chiral ligands for rhodium-catalyzed asymmetric hydrogenation of (Z)-β-arylenamides. Group: Heterocyclic organic compound. Alternative Names: AB1005807; (R)-ShiP; AKOS015950895; Diindeno[7, 1-de:1', 7'-fg][1, 3, 2]dioxaphosphocin, 10, 11, 12, 13-tetrahydro-5-phenoxy-, (11ar)-; (aR)-7,7'-(Phenoxyphosphinidenebisoxy)-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]; (11aR)-(+)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-phenoxy; (11aS)-(-)-10,11,12,13-Tetrahydrodiindeno[7,1-de:1|I,7|I-fg][1,3,2]dioxaphosphocin-5-phenoxy; 885701-71-3; Phenyl-[(R)-1,1-spirobiindane-7,7-diyl]-phosphite; 7,7'-(Phenoxyphosphinidenebisoxy)-1,1'-spirobiindan. CAS No. 656233-53-3. Molecular formula: C23H19O3P. Mole weight: 374.376g/mol. IUPACName: 12-phenoxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine. Canonical SMILES: C1CC23CCC4=C2C (=CC=C4)OP (OC5=CC=CC1=C35)OC6=CC=CC=C6. Catalog: ACM656233533. | |
| Phenylsuccinic anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 2-Phenylsuccinic anhydride. CAS No. 1131-15-3. Molecular formula: C10H8O3. Mole weight: 176.17 g/mol. Purity: 0.99. Canonical SMILES: O=C1CC(C(=O)O1)c2ccccc2. Catalog: ACM-MO-1131153. | |
| Phenyltoloxamine citrate | Heterocyclic Organic Compound. Alternative Names: ethanamine, n, n-dimethyl-2-[2-(phenylmethyl)phenoxy]-, 2-hydroxy-1, 2, 3-propanet; n, n-dimethyl-2-((alpha-phenyl-o-tolyl)oxy)-ethylamincitrate(1:1); nih10121; phenoxadrincitrate; phenoxadrine citrate;PHENYLTOLOXAMINE CITRATE;PHENYLTOLOXAMINE CITRATE SALT;PHENYL. CAS No. 1176-08-5. Molecular formula: C17H21NO?C6H8O7. Mole weight: 447.48. Density: g/cm³. Catalog: ACM1176085. | |
| Phenyl(Triphenylsilyl)Methanone | Organosilicone. CAS No. 1171-49-9. Molecular formula: C25H20OSi. Purity: 0.95. Catalog: ACM1171499. | |
| Phenyl vinyl sulfone | DA & Thiol-Ene Click Reaction. Group: Ethene derivatives. Alternative Names: (Vinylsulfonyl)benzene. CAS No. 5535-48-8. Molecular formula: C8H8O2S. Mole weight: 168.21. Appearance: Solid. Purity: 0.99. IUPACName: Ethenylsulfonylbenzene. Canonical SMILES: C=CS(=O)(=O)C1=CC=CC=C1. Catalog: CCR5535488. | |
| Phenythilone | Heterocyclic Organic Compound. Alternative Names: Phenythilone;2-Ethyl-2-phenylthiomorpholine-3,5-dione;Phenylthilone;Thimorlone;2-ethyl-2-phenyl-thiomorpholine-3,5-quinone. CAS No. 115-55-9. Molecular formula: C12H13NO2S. Purity: 0.96. IUPACName: 2-ethyl-2-phenylthiomorpholine-3,5-dione. Canonical SMILES: CCC1(C(=O)NC(=O)CS1)C2=CC=CC=C2. Density: 1.205g/cm³. Catalog: ACM115559. | |
| P-(Hexafluoro-2-Hydroxypropyl)Styrene | Colorless transparent liquid. Group: Monomers. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-(4-Vinylphenyl)Propan-2-Ol; 2-(4-Ethenylphenyl)-1,1,1,3,3,3-Hexafluoropropan-2-Ol; 4-Hfa-St; 1,1,1,3,3,3-Hexafluoro-2-(4-Vinylphenyl)-Propan-2-Ol. CAS No. 2386-82-5. Molecular formula: C11H8F6O. Mole weight: 270.17. Purity: 99.0%+. IUPACName: 2-(4-Ethenylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol. Canonical SMILES: C=CC1=CC=C (C=C1)C (C (F) (F)F) (C (F) (F)F)O. Catalog: PR2386825. | |
| Philanthotoxin 343 tris-trifluoroacetateblocks nmda-gated ion | Heterocyclic Organic Compound. Alternative Names: PhTX-343; philanthotoxin-343; philanthotoxin 343. CAS No. 115976-93-7. Molecular formula: C23H41N5O3??·3C2HF3O2. Mole weight: 777.67. Purity: 0.96. IUPACName: N-[ (2S) -1-[3-[4- (3-aminopropylamino) butylamino]propylamino]-3- (4-hydroxyphenyl) -1-oxopropan-2-yl]butanamide. Catalog: ACM115976937. | |
| Phorbol 13-Myristate | Heterocyclic Organic Compound. Alternative Names: PHORBOL 13-MYRISTATE. CAS No. 115905-51-6. Molecular formula: C34H54O7. Mole weight: 574.8. Purity: 0.97. Canonical SMILES: CCCCCCCCCCCCCC (=O)O[C@@]12[C@H] (C1 (C)C)[C@@H]3C=C (C[C@H]4 ([C@H] ([C@H]3 ([C@@H] ([C@H]2O)C)O)C=C (C4=O)C)O)CO. Density: 1.2 g/cm3(Predicted). Catalog: ACM115905516. | |
| Phoskadent sf phg | Heterocyclic Organic Compound. CAS No. 007681-49-4. Catalog: ACM007681494. | |
| Phosphine oxide,(butylphenyl)bis(2,6-dichlorobenzoyl)- | Heterocyclic Organic Compound. CAS No. 117310-64-2. Catalog: ACM117310642. | |
| Phosphonate Oligomer | Flame Retardant. Group: Phosphate ester flame retardant. CAS No. 68664-06-2. Molecular formula: (C13H13O3P.C15H16O2)x. Catalog: ACM68664062. | |
| Phosphonic acid,(3-bromopropyl)-(6ci,7ci,8ci,9ci) | Heterocyclic Organic Compound. Alternative Names: ZINC02556803, CID7019158, 1190-09-6. CAS No. 1190-09-6. Molecular formula: C3H8BrO3P. Mole weight: 202.97. Purity: 0.96. IUPACName: 3-bromopropyl-dioxido-oxo-$l^{5}-phosphane. Canonical SMILES: C(CP(=O)(O)O)CBr. Catalog: ACM1190096. | |
| Phosphonic acid,p-(3-bromopropyl)-,diethyl ester | Heterocyclic Organic Compound. CAS No. 1186-10-3. Molecular formula: C7H16BrO3P. Mole weight: 259.08. Purity: min 97 %. Catalog: ACM1186103. | |
| Phosphonobutane Tricarboxylic Acid | Refilling system and circulated cooling system. Group: Organophosphonic antiscalant and dispersant. Alternative Names: 2-Phosphonobutane-1,2,4-tricarboxylic acid. CAS No. 37971-36-1. Molecular formula: C7H11O9P. Mole weight: 270.13. Catalog: ACM37971361. | |
| PHOSPHORIC ACID-17O4 | Heterocyclic Organic Compound. CAS No. 116374-21-1. Molecular formula: H3O4P. Mole weight: 102. Catalog: ACM116374211. | |
| Phosphoric acid dimethyl 4-sulfamoylphenyl ester | Heterocyclic Organic Compound. CAS No. 115-92-4. Catalog: ACM115924. | |
| Phosphoric acid, magnesium salt | Heterocyclic Organic Compound. CAS No. 10043-83-1. Molecular formula: Mg3O8P2. Mole weight: 262.858 g/mol. Purity: 0.96. Catalog: ACM10043831. | |
| Phosphoric acid, mixed esters with [1,1'-bisphenyl-4,4'-diol] and phenol | Flame Retardant. Group: Phosphate ester flame retardant. CAS No. 1003300-73-9. Molecular formula: Unspecified. Catalog: ACM1003300739. | |
| Phosphoric Acid, Tris(2,3-Dibromopropyl) Ester | Flame Retardant. Group: Phosphate ester flame retardant. Alternative Names: Anfram 3PB; Apex 462-5; Bromkal P 67-6HP; ES 685; Firemaster LV-T 23P; Firemaster T 23P; Flamex T 23P; Flammex AP; Flammex T 23P; Fyrol HB 32; T 23P; Tris; Tris (Flame retardant); Tris(2,3-dibromopropyl) phosphate; TDBPP; Zetofex ZN; Phosphoric acid tri(2,3-dibromopropyl) ester; (2,3-Dibromopropyl) phosphate; Firemaster t23p-lv; NCI-C03270; Phosphoric acid, tris(2,3-dibromopropyl) ester; Tdbp; Tri. CAS No. 126-72-7. Molecular formula: C9H15Br6O4P. Mole weight: 697.61. Catalog: ACM126727-1. | |
| Phosphorous Acid | Water treatment, industrial cleaning, oil production and textile bleaching. Group: Organophosphonic antiscalant and dispersant. CAS No. 13598-36-2. Molecular formula: H3PO3. Mole weight: 82. Catalog: ACM13598362. | |
| Phosphorylethanolamine-d4 | 2H Labeled Compounds. Alternative Names: O-Phosphoethanolamine-d4;2-Aminoethanol-d4 1-(Dihydrogen Phosphate); 2-Aminoethanol-d4 Dihydrogen Phosphate Ester; 2-Aminoethanol-d4 Phosphate; Phosphoric Acid 2-Aminoethy-d4 Ester. CAS No. 1169692-38-9. Molecular formula: C2H4D4NO4P. Mole weight: 145.09. Catalog: ACM1169692389. | |
| Phthalamide-PEG3-azide | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 134179-44-5. Molecular formula: C16H20N4O5. Mole weight: 348.35. Catalog: CCR134179445. | |
| Phthalic Acid, Bis-2-Ethylhexyl Ester | Environmental Standards. Alternative Names: Bis(2-ethylhexyl) phthalate. CAS No. 117-81-7. Molecular formula: C24H38O4. Mole weight: 390.6. Catalog: ACM117817-1. | |
| Ph-Tripglu | Tripod Detergents. Alternative Names: N-(1,3-bis(Glucopyranoside)propan-2-yl)-3-butyl-3-phenylheptanamide. CAS No. 1126527-67-0. Molecular formula: C32H53NO13. Mole weight: 659.8. Purity: ≥97%. | |
| Phytosphingosine acetamide | Use as dispersing agent, emulsifying agent. Use as lubricant. Group: Non-ionic surfactants. Alternative Names: (2S,3S,4R)-2-Acetamido-1,3,4-octadecanetriol. CAS No. 21830-28-4. Molecular formula: C20H41NO4. Mole weight: 359.54. Catalog: ACM21830284. | |
| Phytylplastoquinone | Heterocyclic Organic Compound. CAS No. 1177-24-8. Catalog: ACM1177248. | |
| Piceatannol 4'-O-Glucoside | Phenols. CAS No. 116181-54-5. Molecular formula: C20H22O9. Mole weight: 406.4. Appearance: Powder. Purity: 0.98. Catalog: ACM116181545. | |
| Picrasidine I | Other Alkaloids. Alternative Names: 1-Ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol. CAS No. 100234-59-1. Mole weight: 240.26. Purity: 95%+. Catalog: ACM100234591. | |
| Pimasertib | Pimasertib / AS703026 / SAR245509 / MSC1936369B selectively binds to and inhibits the activity of MEK1/2, preventing the activation of MEK1/2-dependent effector proteins and transcription factors, which may result in the inhibition of growth factor-mediated cell signaling and tumor cell proliferation. Group: Fluorinated apis. Alternative Names: AS703026. CAS No. 1236699-92-5. Molecular formula: C15H15FIN3O3. Mole weight: 431.2. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide. Catalog: OFC1236699925. | |
| Pimefylline | Heterocyclic Organic Compound. Alternative Names: Pimefylline;Pimefyllinum;1,3-Dimethyl-7-[2-[(pyridin-3-yl)methylamino]ethyl]-1H-purine-2,6(3H,7H)-dione;3,7-Dihydro-1,3-dimethyl-7-[2-[(3-pyridylmethyl)amino]ethyl]-1H-purine-2,6-dione;ES 771;ES-771;Pimephylline. CAS No. 10001-43-1. Molecular formula: C15H18N6O2. Mole weight: 314.347. Catalog: ACM10001431. | |
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