American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,4-PHENYLENE-BIS-MALEIMIDE Quick inquiry Where to buy Suppliers range | 3278-31-7, N,N'-1,4-Phenylenedimaleimide, N,N'-4-Phenylenedimaleimide, phenyl-1,4-bismaleimide, 1,1'-(1,4-phenylene)bis(1h-pyrrole-2,5-dione), N,N'-p-Phenylenedimaleimide, 1,4-Phenylene-bis-maleimide, 1-[4-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione, n,n-1,4-phenylenedimaleimide, UNII-BEC7P1E6J1, BEC7P1E6J1, CHEMBL576594, EINECS 221-910-6, 1H-Pyrrole-2,5-dione, 1,1'-(1,4-phenylene)bis-, NSC 81257, NSC-81257, 1,1'-Benzene-1,4-diylbis(1H-pyrrole-2,5-dione), N,N'-1,4-Bismaleimidobenzene, N,N'-1,4-Phenylenebismaleimide, N,N'-(1,4-Phenylene)dimaleimide, NSC81257, MFCD00005505, p-PDM, 1,4-phenylene dimaleimide, 1,3-Phenylene bismalemide, D0A5OS, 1,4-bis(maleimido)benzene, SCHEMBL95324, P-PHENYLENE DIMALEIMIDE, N,N'-p-phenylene bismaleimide, N,N/'-4-Phenylenedimaleimide, Dimaleimide, N,N'-p-phenylene-, DTXSID70186446, BDBM50300348, AKOS004115368, AS-59470, N,N'-(1,4-Phenylene)dimaleimide, 97%, N,N'-1,4-Phenylenedimaleimide, >/=98%, FT-0629403, P0778, D92013, J-018875, Q27274616, 1-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione. | |
1,4-Phenylene-bis-maleimide (1,4-PDM) Quick inquiry Where to buy Suppliers range | A short, sulfhydryl reactive hmombifunctional crosslinking reagent for protein crosslinking. Group: Biochemicals. Alternative Names: 1,4-PDM. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1,4-Phenylene bismethacrylate Quick inquiry Where to buy Suppliers range | 1,4-Phenylene bismethacrylate. Group: Polymer/Macromolecule. Alternative Names: 1,4-phenylene bismethacrylate;Bis(2-methylpropenoic acid)1,4-phenylene ester;Bismethacrylic acid 1,4-phenylene ester;Einecs 221-262-4;(1,4-phenylene) ester. Grades: 96%. CAS No. 3049-31-8. Molecular formula: C14H14O4. Mole weight: 246.25856. IUPAC Name: [4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate. Exact Mass: 246.08900. EC Number: 221-262-4. Boiling Point: 377.3ºC at 760mmHg. Flash Point: 188.5ºC. Density: 1.116g/cm3. SMILES: CC (=C)C (=O)OC1=CC=C (C=C1)OC (=O)C (=C)C. InChIKey: MDMKOESKPAVFJF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1,4-Phenylenebis(thiourea) Quick inquiry Where to buy Suppliers range | 1,4-Phenylenebis(thiourea). Group: COFs Linkers. Grades: 98%. CAS No. 1519-70-6. Product ID: ACM1519706. Molecular formula: C8H10N4S2. Mole weight: 226.321797847748. Appearance: Yellow-green solid. | |
1,4-Phenylenediacetic acid Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediacetic acid. Group: Heterocyclic Organic Compound. CAS No. 7325-46-4. Molecular formula: C10H10O4. Mole weight: 194.18. | |
1,4-Phenylenediacetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediacetic Acid Eethyl Ester is an arendiacetic ester used in the preparation of potent β-3 receptor agonist. Group: Biochemicals. Alternative Names: 1,4-Benzenediacetic Acid Ethyl Ester; p-Benzenediacetic Acid Ethyl Ester; p-Phenylenediacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 113520-36-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1,4-Phenylenediacryloyl chloride Quick inquiry Where to buy Suppliers range | technical grade. Uses: For analytical and research use. Group: Crosslinking Agents. Grades: technical grade. CAS No. 35288-49-4. Pack Sizes: 1G. Mole weight: 255.10. Catalog: AP35288494. Linear Formula: C6H4(CH=CHCOCl)2. | |
1 4-Phenylenediacryloyl chloridetech Quick inquiry Where to buy Suppliers range | 1 4-Phenylenediacryloyl chloridetech. Group: Polymer/Macromolecule. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH;3,3-Benzene-1,4-diylbisprop-2-enoylchloride. Grades: 96%. CAS No. 35288-49-4. Molecular formula: C12H8Cl2O2. Mole weight: 255.09672. IUPAC Name: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. Exact Mass: 253.99000. Melting Point: >300ºC (dec.)(lit.). SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. InChIKey: WQZLRZFBCIUDFL-KQQUZDAGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
1,4-Phenylenediamine Quick inquiry Where to buy Suppliers range | A hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine; p-Phenylenediamine; (4-Aminophenyl)amine; 1,4-Diaminobenzene; 1,4-Diaminobenzol; 1,4-Phenylenediamine; 4-Aminoaniline; 4-Phenylenediamine; BASF Ursol D; Benzofur D; C.I. Developer 13; Developer PF; Durafur Black R; Fouramine D; Peltol D; Fourrine 1; Fourrine D; p-Diaminobenzene; PPD. Grades: Highly Purified. CAS No. 106-50-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
1,4-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine. Uses: P-phenylenediamine appears as a white to purple crystalline solid (melting point 234 F) that turns purple to black in air. Flash point 309 F. Toxic by skin absorption, inhalation or ingestion. Used for production of aramid fiber, antioxidants, as a laboratory reagent, in photographic developing, and as a dye for hair and furs.;Liquid; PelletsLargeCrystals;WHITE-TO-SLIGHTLY-RED CRYSTALS. TURNS DARK ON EXPOSURE TO AIR.;White to slightly red, crystalline solid.;White to slightly red, crystalline solid. Group: Monomers; Polymers. CAS No. 106-50-3. IUPAC Name: benzene-1,4-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC=C1N)N. InChI: InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2. InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N. Boiling Point: 513 °F at 760 mm Hg (NTP, 1992);267.0 ?;267 ?;267 ?;513°F;513°F. Melting Point: 284 °F (NTP, 1992);146.0 ?;145-147 ?;139-147 ?;295°F;295°F. Flash Point: 311 °F (NTP, 1992);156 ? c.c.;312°F;312°F. Density: Greater than 1 (water= 1);Relative density (water = 1): 1.1. Solubility: 4 % at 75° F (NIOSH, 2016);0.34 M;SOL IN 100 PARTS COLD WATER; SOL IN ALCOHOL, CHLOROFORM, ETHER;SOL IN HOT BENZENE;Water solubility= 38,000 ppm;Solubility in water, g/100ml at 25 ?: 4;(75°F): 4%. | |
1,4-Phenylenediamine-13N2 Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine-13N2. Group: Biochemicals. Alternative Names: 1,4-Benzenedi(amine-15N); 1,4-Benzenediamine-15N2. Grades: Highly Purified. CAS No. 119516-82-4. Pack Sizes: 5mg. Molecular Formula: C6H815N2, Molecular Weight: 110.13. US Biological Life Sciences. | Worldwide |
1,4-Phenylenediamine-d4 Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine. A hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 119516-83-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C?H?D?N?. US Biological Life Sciences. | Worldwide |
1,4-Phenylenediamine-d4 Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine-d4. Uses: For analytical and research use. Group: Allergens. CAS No. 119516-83-5. Pack Sizes: 10MG. IUPAC Name: 2,3,5,6-tetradeuteriobenzene-1,4-diamine. Molecular formula: C62H4H4N2. Mole weight: 112.17. Catalog: APS119516835. SMILES: [2H]c1c([2H])c(N)c([2H])c([2H])c1N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-Phenylenediamine Dihydriodide Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine Dihydriodide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 116469-02-4. IUPAC Name: benzene-1,4-diamine;dihydroiodide. Molecular Weight: 363.97g/mol. Molecular Formula: C6H10I2N2. SMILES: C1=CC(=CC=C1N)N.I.I. InChI: InChI=1S/C6H8N2.2HI/c7-5-1-2-6(8)4-3-5;;/h1-4H,7-8H2;2*1H. InChIKey: RYYSZNVPBLKLRS-UHFFFAOYSA-N. | |
1,4-Phenylenediamine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine Dihydrochloride. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine Dihydrochloride; p-Phenylenediamine Dihydrochloride; 1,4-Diaminobenzene Dihydrochloride; 1,4-Phenylenediamine Dihydrochloride; C.I. 76061; C.I. Oxidation Base 10A; Durafur Black RC; Fourrine 64; Fourrine DS; Pelagol CD; Pelagol Grey CD. Grades: Highly Purified. CAS No. 624-18-0. Pack Sizes: 1g. Molecular Formula: C6H10Cl2N2, Molecular Weight: 181.06. US Biological Life Sciences. | Worldwide |
1,4-Phenylenediamine Sulfate Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediamine Sulfate. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine Homopolymer Sulfate. Grades: Highly Purified. CAS No. 159822-74-9. Pack Sizes: 1g. Molecular Formula: C6H10N2O4S, Molecular Weight: 206.22. US Biological Life Sciences. | Worldwide |
1,4-Phenylene Diisocyanate Quick inquiry Where to buy Suppliers range | 1,4-Phenylene Diisocyanate. Uses: 1,4-phenylene diisocyanate appears as white crystals or pale yellow chunky solid. Pungent odor. (NTP, 1992);Liquid. Group: Monomers; Polymers. CAS No. 104-49-4. IUPAC Name: 1,4-diisocyanatobenzene. Molecular Weight: 160.13g/mol. Molecular Formula: C8H4N2O2. SMILES: C1=CC(=CC=C1N=C=O)N=C=O. InChI: InChI=1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H. InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N. Boiling Point: 500 °F at 760 mm Hg (NTP, 1992);260.0 ?. Melting Point: 201 °F (NTP, 1992);97.5 ?. Flash Point: greater than 210 °F (NTP, 1992). Density: 1.17 at 212 °F (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
1,4-Phenylene diisonicotinate Quick inquiry Where to buy Suppliers range | 1,4-Phenylene diisonicotinate. Group: Pyridine MOFs linkers. Alternative Names: 4-Pyridinecarboxylic acid, 4,4'-(1,4-Phenylene) ester. CAS No. 154306-50-0. Molecular Weight: 320.30. Molecular Formula: C18H12N2O4. Purity: 95%. | |
1,4-Phenylene diisothiocyanate Quick inquiry Where to buy Suppliers range | 1,4-Phenylene diisothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4044-65-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H4N2S2. US Biological Life Sciences. | Worldwide |
1,4-Phenylene diisothiocyanate Quick inquiry Where to buy Suppliers range | 1,4-Phenylene diisothiocyanate. Group: Heterocyclic Organic Compound. Grades: MP 128-130deg. CAS No. 4044-65-9. Molecular formula: C8H4N2S2. Mole weight: 192.26. | |
1,4-Phenylene dimaleimide 99+% (NMR) Quick inquiry Where to buy Suppliers range | 1,4-Phenylene dimaleimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
1,4-Phenylene dimethacrylate Quick inquiry Where to buy Suppliers range | 1,4-Phenylene dimethacrylate. Uses: This dimethacrylate is useful as a somewhat rigid crosslinker. The small spacer size can create a high density of crosslinking. Group: Aromatic Hydrocarbons. Alternative Names: 1,4-Phenylene bismethacrylate, (1,4-phenylene) ester, 2-Methyl-2-propenoic acid. CAS No. 3049-31-8. Molecular Weight: 246.26. SMILES: CC(=C)C(=O)Oc1ccc(OC(=O)C(C)=C)cc1. Flash Point: >99.0%. | |
1,4-Phenylenedimethanamine Quick inquiry Where to buy Suppliers range | 1,4-Phenylenedimethanamine. Group: 2d-Amido COFs linkers. Alternative Names: P-Xylylenediamine; 1,4-Benzenedimethanamine; 1,4-Bis(Aminomethyl)Benzene; 1,4-Xylylenediamine. CAS No. 539-48-0. Molecular Weight: 136.19. Molecular Formula: C8H12N2. Purity: 98%. | |
1,4-Phenylenediphosphonic Acid Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 880-68-2. IUPAC Name: (4-phosphonophenyl)phosphonic acid. Molecular Weight: 238.07g/mol. Molecular Formula: C6H8O6P2. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). InChIKey: JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
1,4-Phenylenediphosphonic Acid, ≥98% Quick inquiry Where to buy Suppliers range | 1,4-Phenylenediphosphonic Acid, ≥98%. Group: Self Assembly and Contact Printing. CAS No. 880-68-2. IUPAC Name: (4-phosphonophenyl)phosphonic acid. Molecular Weight: 238.07g/mol. Molecular Formula: C6H8O6P2. SMILES: C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. InChI: InChI=1S/C6H8O6P2/c7-13(8,9)5-1-2-6(4-3-5)14(10,11)12/h1-4H,(H2,7,8,9)(H2,10,11,12). InChIKey: JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
1,4-Phenylenedipropionic acid Quick inquiry Where to buy Suppliers range | 1,4-Phenylenedipropionic acid. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: p -Phenylenedipropionic acid. CAS No. 4251-21-2. Molecular Weight: 222.24. Molecular Formula: C6H4(CH2CH2CO2H)2. SMILES: OC(=O)CCc1ccc(CCC(O)=O)cc1. Flash Point: 98%. | |
1-(4-Phenylphenyl)butan-1-one Quick inquiry Where to buy Suppliers range | 4-Butyrylbiphenyl, 13211-01-3, 4'-Phenylbutyrophenone, 1-(4-phenylphenyl)butan-1-one, Butyrophenone, 4'-phenyl-, EINECS 236-178-3, MFCD00041352, 1-[1,1'-biphenyl]-4-yl-1-butanone, 1-Butanone, 1-[1,1'-biphenyl]-4-yl-, NSC24804, p-Phenylbutyrophenone, 4/'-Phenylbutyrophenone, Bionet2_000536, 1-p-Biphenylyl-1-butanone, 1-biphenyl-4-ylbutan-1-one, MLS000326852, 1-Biphenyl-4-yl-butan-1-one, SCHEMBL3733726, CHEMBL1499164, WOFNMZNJGZJHJO-UHFFFAOYSA-, DTXSID70157358, 1-Butanone,1'-biphenyl]-4-yl-, HMS1365I08, HMS2293H23, NSC 24804, NSC-24804, AKOS005080846, CCG-277942, NCGC00246580-01, SMR000179361, SY053926, 1-{[1,1'-biphenyl]-4-yl}butan-1-one, B1956, CS-0187720, FT-0656966, F21473, 12N-223, A806379. | |
1-(4-Phenylpiperidin-4-yl)butan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-Phenylpiperidin-4-yl)butan-1-one. Group: Carboxyl-functionalized Pheromone. Alternative Names: 1-(4-phenylpiperidin-4-yl)butan-1-one; 68712-62-9; 4-butyryl-4-phenylpiperidine; SCHEMBL4261726; ZINC393573; 1-(4-Phenyl-4-piperidinyl)-1-butanone. CAS No. 68712-62-9. Molecular formula: C15H21NO. Mole weight: 231.33g/mol. IUPAC Name: 1-(4-phenylpiperidin-4-yl)butan-1-one. SMILES: CCCC(=O)C1(CCNCC1)C2=CC=CC=C2. InChI: InChI=1S/C15H21NO/c1-2-6-14(17)15(9-11-16-12-10-15)13-7-4-3-5-8-13/h3-5,7-8,16H,2,6,9-12H2,1H3. InChIKey: QXFLUZNRIHBZHA-UHFFFAOYSA-N. | |
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(o-benzoyloxime) Quick inquiry Where to buy Suppliers range | 1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(o-benzoyloxime). Group: Heterocyclic Organic Compound. Alternative Names: CGI-124, TKA 40211, CID9577588, 1,2-Octanedione, 1-(4-(phenylthio)phenyl)-, 2-(O-benzoyloxime), 253585-83-0, 618447-34-0. Grades: 96%. CAS No. 253585-83-0. Molecular formula: C27H27NO3S. Mole weight: 445.573180 [g/mol]. IUPAC Name: [(E)-[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino] benzoate. Exact Mass: 445.17100. Boiling Point: 594.723ºC at 760 mmHg. Flash Point: 313.478ºC. Density: 1.112g/cm3. SMILES: CCCCCCC (=NOC (=O)C1=CC=CC=C1)C (=O)C2=CC=C (C=C2)SC3=CC=CC=C3. InChIKey: LOCXTTRLSIDGPS-AZPGRJICSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. | |
1-[4-(Phenylthio)phenyl]-1,2-octanedione2-(O-benzoyloxime) Quick inquiry Where to buy Suppliers range | 1-[4-(Phenylthio)phenyl]-1,2-octanedione2-(O-benzoyloxime). Group: Ketone Photosensitizers. Alternative Names: HRcure-OX E01. CAS No. 253585-83-0. IUPAC Name: [(E)-[1-oxo-1-(4-phenylsulfanylphenyl)octan-2-ylidene]amino]benzoate. Molecular Weight: 445.57. Molecular Formula: C27H27NO3S. SMILES: CCCCCC/C (=N\OC (=O)C1=CC=CC=C1)/C (=O)C2=CC=C (C=C2)SC3=CC=CC=C3. Purity: 95%+. | |
1,4-Phthalazinedione Quick inquiry Where to buy Suppliers range | 1,4-Phthalazinedione. Group: Heterocyclic Organic Compound. Alternative Names: 1,4-Phthalazinedione, NSC138479, AIDS127041, AIDS-127041, NSC 138479, 20116-64-7. Grades: 96%. CAS No. 20116-64-7. Molecular formula: C8H4N2O2. Mole weight: 160.13. IUPAC Name: phthalazine-1,4-dione. Exact Mass: 160.02700. Boiling Point: 318.1ºC at 760 mmHg. Flash Point: 130.1ºC. Density: 1.47g/cm3. SMILES: C1=CC=C2C(=C1)C(=O)N=NC2=O. InChIKey: YSZIOXAEADAJLX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1, 4-Piperazinediacetonitri le Quick inquiry Where to buy Suppliers range | 1, 4-Piperazinediacetonitri le is a chemical reagent used in the synthesis of DNA specific fluorescent symmetric dimeric bisbenzimidazoles. Also used in the synthesis of novel bisnapthalimides and their development as new DNA topoisomarase II inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 5623-99-4. Pack Sizes: 500mg, 1g. Molecular Formula: C8H12N4. US Biological Life Sciences. | Worldwide |
1,4-Piperazinediethanamine, N-(2-aminoethyl)- Quick inquiry Where to buy Suppliers range | Cas No. 31295-54-2. | |
1,4-Piperazinediethanesulfonic acid Quick inquiry Where to buy Suppliers range | 1,4-Piperazinediethanesulfonic acid. Uses: Use as cleansingagent. Use as antistatic agent. Use as buffering agent. Alternative Names: PIPES. CAS No. 5625-37-6. Product ID: ACM5625376-1. Molecular formula: C8H18N2O6S2. Mole weight: 302.37. | |
1,4-Piperazinediethanesulfonic acid, monosodium salt Quick inquiry Where to buy Suppliers range | 1,4-Piperazinediethanesulfonic acid, monosodium salt. Uses: Use as cleansingagent. Use as antistatic agent. Use as buffering agent. Alternative Names: PIPES monosodium;1,4-Piperazinediethanesulfonic acid, sodium salt (1:1);Sodium hydrogen piperazine-1,4-diethanesulphonate. CAS No. 10010-67-0. Product ID: ACM10010670-1. Molecular formula: C8H17N2NaO6S2. Mole weight: 324.35. | |
1,4-Piperazinediethylamine Quick inquiry Where to buy Suppliers range | 1,4-Piperazinediethylamine is used as a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6531-38-0. Pack Sizes: 100mg, 1g. Molecular Formula: C8H20N4. US Biological Life Sciences. | Worldwide |
1,4-Piperazinediethylamine-d8 Quick inquiry Where to buy Suppliers range | 1,4-Piperazinediethylamine-d8 is the isotope labelled analog of 1,4-Piperazinediethylamine (P480090); a reagent in the synthesis of bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors. Also used as a reagent in the synthesis of novel bisnaphthalimides as new DNA topoisomerase II inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C8H12D8N4, Molecular Weight: 180.32. US Biological Life Sciences. | Worldwide |
1, 4-Piperazinedipropane sulfonic acid Quick inquiry Where to buy Suppliers range | 1, 4-Piperazinedipropane sulfonic acid. Group: Biochemicals. Alternative Names: PIPPS. Grades: Highly Purified. CAS No. 5625-56-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
1, 4-Piperazinedipropane sulfonic acid 98+% Quick inquiry Where to buy Suppliers range | 1, 4-Piperazinedipropane sulfonic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5625-56-9. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1,4-Piperidinedicarboxylic Acid 1-Ethyl Ester Quick inquiry Where to buy Suppliers range | 1,4-Piperidinedicarboxylic Acid 1-Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 118133-15-6. Pack Sizes: 1g. Molecular Formula: C9H15NO4, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
1-(4-Piperidinyl)ethanol Quick inquiry Where to buy Suppliers range | 1-(4-Piperidinyl)ethanol is used to prepare selective biaryl ethers as PDE10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 6457-48-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
1-(4-Piperidinyl)ethanol Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | 1-(4-Piperidinyl)ethanol Trifluoroacetic Acid Salt, can be used to prepare selective biaryl ethers as PDE10A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1287144-47-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H15NO; (C2HF3O2), Molecular Weight: 129.201292. US Biological Life Sciences. | Worldwide |
1-(4-Piperidinyl)ethanone Quick inquiry Where to buy Suppliers range | 1-(4-Piperidinyl)ethanone. Group: Biochemicals. Alternative Names: 1-(Piperidin-4-yl)ethanone; 4-Acetylpiperidine; Methyl 4-Piperidyl ketone. Grades: Highly Purified. CAS No. 30818-11-2. Pack Sizes: 1g. Molecular Formula: C7H13NO, Molecular Weight: 127.18. US Biological Life Sciences. | Worldwide |
1-(4-Piperidyl)-1H-1,2,3-benzotriazole hydrochloride Quick inquiry Where to buy Suppliers range | 79098-80-9, 1-(4-PIPERIDYL)-1H-1,2,3-BENZOTRIAZOLE HYDROCHLORIDE, 1-(Piperidin-4-yl)-1H-benzo[d][1,2,3]triazole hydrochloride, 1-piperidin-4-ylbenzotriazole;hydrochloride, 4-Benzotriazol-1-ylpiperidine hydrochloride, 1-(4-Piperidyl)-1h-1,2,3-benzotriazole HCl, SCHEMBL829074, DTXSID40381426, MFCD00831110, AKOS022177970, PS-7611, 4-benzotriazol-1-yl-piperidine HCl salt, 4-benzotriazol-1-yl-piperidine hydrochloride, CS-0326390, FT-0605773, 1-piperidin4-yl-1H-benzotriazole hydrochloride, 1-piperidin-4-yl-1H-benzotriazole hydrochloride, 1-piperidin-4-yl-1 H-benzotriazole, hydrochloride, 1-piperidin-4-yl-1H-benzotriazole, hydrochloride, A839582, J-503376, 1-Piperidin-4-yl-1H-1,2,3-benzotriazole hydrochloride, 1-(piperidin-4-yl)-1H-1,2,3-benzotriazole hydrochloride, 1-(Piperidin-4-yl)-1H-benzo[d][1,2,3]triazolehydrochloride, 1-(Piperidin-4-yl)-1H-benzotriazole--hydrogen chloride (1/1), 1-(4-piperidyl)-1H-1,2,3-benzotriazole hydrochloride, AldrichCPR. | |
1,4-Pregnadien-11β,21-diol-3,20-dione Quick inquiry Where to buy Suppliers range | 1,4-Pregnadien-11β,21-diol-3,20-dione. Group: Steroidal Compounds. Grades: 95%. CAS No. 13479-38-4. Molecular formula: C21H28O4. Mole weight: 344.44. | |
1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97% Quick inquiry Where to buy Suppliers range | 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 85600-56-2. IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular Weight: 402.7g/mol. Molecular Formula: C30H42. SMILES: CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC. InChI: InChI=1S/C30H42/c1-3-5-23-7-11-25(12-8-23)27-15-19-29(20-16-27)30-21-17-28(18-22-30)26-13-9-24(6-4-2)10-14-26/h15-26H,3-14H2,1-2H3. InChIKey: LUCHFKBTWHPREI-UHFFFAOYSA-N. | |
1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole Quick inquiry Where to buy Suppliers range | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. CAS No. 499793-84-9. IUPAC Name: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. Molecular Weight: 349.5g/mol. Molecular Formula: C21H19NS2. SMILES: CCCC1=CC=C (C=C1)N2C (=CC=C2C3=CC=CS3)C4=CC=CS4. InChI: InChI=1S/C21H19NS2/c1-2-5-16-8-10-17(11-9-16)22-18(20-6-3-14-23-20)12-13-19(22)21-7-4-15-24-21/h3-4,6-15H,2,5H2,1H3. InChIKey: JFTYJFYWQQLLFG-UHFFFAOYSA-N. | |
1-(4-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 1-(4-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Group: Other. CAS No. 864754-20-1. | |
1-(4-Pyridinyl)-1,3-butanedione Quick inquiry Where to buy Suppliers range | 1-(pyridin-4-yl)butane-1,3-dione, 75055-73-1, 1-(4-PYRIDINYL)-1,3-BUTANEDIONE, 1-pyridin-4-ylbutane-1,3-dione, 1,3-Butanedione,1-(4-pyridinyl)-, 1-(4-pyridyl)-1,3-butanedione, 4-Acetoacetylpyridine, 4-(1,3-dioxobutyl)pyridine, SCHEMBL3108729, DTXSID30497348, 1-(4-pyridyl)butane-1,3-dione, MFCD07438022, AKOS009234350, AS-61022, CS-0158420, FT-0756723, EN300-64184, W15978, A838311, Z359504772. | |
1-(4-Pyridinyl)-2,5-pyrrolidinedione Quick inquiry Where to buy Suppliers range | 1-(4-Pyridinyl)-2,5-pyrrolidinedione is an intermediate in synthesizing N-(4-Pyridyl)maleimide (P991865), which is a part of a group of 4-aminopyridine derivatives that have shown antiamnesic and cognition enhancing effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 21084-55-9. Pack Sizes: 500mg, 1g. Molecular Formula: C9H8N2O2, Molecular Weight: 176.17. US Biological Life Sciences. | Worldwide |
1-?(4-?Pyridinyl)?-2-butanone Quick inquiry Where to buy Suppliers range | 1-(4-Pyridinyl)-2-butanone is an intermediate in the synthesis of Milrinone (M344680) and Amrinone (A635000) analogues used as an cardiotonic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 6304-20-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO. US Biological Life Sciences. | Worldwide |
1- (4-Pyridinylmethyl) piperazine Quick inquiry Where to buy Suppliers range | 1- (4-Pyridinylmethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 62089-74-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1-(4-Pyridinylmethyl)-piperazine Quick inquiry Where to buy Suppliers range | 1-(4-Pyridinylmethyl)-piperazine. Group: Biochemicals. Alternative Names: 1- (4-Pyridylmethyl) piperazine; 1-(Pyridin-4-ylmethyl)piperazine; N-(Pyridin-4-ylmethyl)piperazine. Grades: Highly Purified. CAS No. 62089-74-1. Pack Sizes: 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
1-((4-Pyridyl)methyl)piperazine Hydrochloride Quick inquiry Where to buy Suppliers range | 1-((4-Pyridyl)methyl)piperazine Hydrochloride (CAS# 416852-29-4 ) is a useful research chemical. Synonyms: 1-(pyridin-4-ylmethyl)piperazine;hydrochloride; 1-(pyridin-4-ylmethyl)piperazine;hydrochloride. CAS No. 416852-29-4. Molecular formula: C10H16ClN3. Mole weight: 213.71. | |
1-(4-Pyridyl)-piperazine Quick inquiry Where to buy Suppliers range | Gray power. Group: Heterocyclic Organic Compound. Alternative Names: 4-Piperazinopyridine, 1-(4-Pyridyl)piperazine, 1-Pyridin-4-yl-piperazine, 76763_FLUKA, EINECS 213-764-7, CID70517, ST5408444, 1008-91-9. Grades: >98. CAS No. 1008-91-9. Molecular formula: C9H13N3. Mole weight: 163.22. IUPAC Name: 1-pyridin-4-ylpiperazine. Exact Mass: 163.11100. EC Number: 213-764-7. Boiling Point: 195-200ºC 0,3mm,314.4ºC at 760 mmHg. Melting Point: 137-141ºC. Flash Point: 143.9ºC. Density: 1.081 g/cm3. SMILES: C1CN(CCN1)C2=CC=NC=C2. InChIKey: OQZBAQXTXNIPRA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36/37/39-S45. Hazard statements: C: Corrosive. | |
1-(4-Pyridyl)piperazine Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-5g. Molecular Weight 163.22. See USA prepack pricing. | |
1-(4-Pyridyl)piperazine Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C9H13N3. CAS No. 1008-91-9. Prepack ID 19264322-1g. Molecular Weight 163.22. See USA prepack pricing. | |
1-(4-Pyridyl)piperazine ≥97% Quick inquiry Where to buy Suppliers range | 1-(4-Pyridyl)piperazine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1008-91-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
1-(4-pyrrolidin-1-ylphenyl)pyrrolidine Quick inquiry Where to buy Suppliers range | Liquid. Alternative Names: 1,4-DIPYRROLIDINO BENZENE. CAS No. 50771-64-7. Molecular Weight: 216.32. Molecular Formula: C14H20N2. | |
14(R),15(S)-Dihydroxy-5(Z),8(Z),10(E),12(E)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 14(R),15(S)-Dihydroxy-5(Z),8(Z),10(E),12(E)-eicosatetraenoic acid. Alternative Names: 14(R),15(S)-Dihydroxy-5(Z),8(Z),10(E),12(E)-eicosatetraenoic acid. Grades: 98%+. Product ID: ACM82263614. Molecular formula: C20H32O4. Mole weight: 336.47. Storage: Freezer. | |
1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B Quick inquiry Where to buy Suppliers range | 1-[(4R,?5R)?-4,?5-dihydroxy-L-ornithine]?-Echinocandin B is an intermediate of Anidulafungin, an echinocandin antifungal drug. Synonyms: Echinocandin B nucleus; (2R, 6S, 9S, 11R, 12R, 14aS, 15S, 16S, 20S, 23S, 25aS)-9-Amino-23-[(1S, 2S)-1, 2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-2, 11, 12, 15-tetrahydroxy-6, 20-bis[(1R)-1-hydroxyethyl]-16-methylhexadecahydro-1H-dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacyclohenicosine-5, 8, 14, 19, 22, 25(9H, 25aH)-hexone; Echinocandin B, 1-[(4R,5R)-4,5-dihydroxy-L-ornithine]-. Grades: 95%. CAS No. 79411-15-7. Molecular formula: C34H51N7O15. Mole weight: 797.81. | |
1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Quick inquiry Where to buy Suppliers range | Echinocandin B is a lipopeptide antifungal agent produced by several species of Aspergillus. Group: Biochemicals. Grades: Highly Purified. CAS No. 79411-15-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C34H51N7O15. US Biological Life Sciences. | Worldwide |
1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride Quick inquiry Where to buy Suppliers range | 1-?[(4R,?5R)?-?4,?5-?Dihydroxy-?L-?ornithine]?-Echinocandin B Hydrochloride is used in the commercialization and late-stage development of a semisynthetic antifungal anidulafungin/D-fructose. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029890-89-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C34H51N7O15; HCl, Molecular Weight: 797.813645999999. US Biological Life Sciences. | Worldwide |
1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 Quick inquiry Where to buy Suppliers range | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. CAS No. 198706-35-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C56H84N8O16S. US Biological Life Sciences. | Worldwide |
1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 Quick inquiry Where to buy Suppliers range | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 1-[(4R,5R)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-; 1H-Dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-[(10,12-dimethyl-1-oxotetradecyl)amino]tetracosahydro-β,2,11,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-12-(phenylthio)-, (βR, 2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-. CAS No. 198706-35-3. Molecular formula: C56H84N8O16S. Mole weight: 1157.37. | |
1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 Quick inquiry Where to buy Suppliers range | 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Molecular formula: C56H86N8O15S. Mole weight: 1143.39. | |
1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 Quick inquiry Where to buy Suppliers range | 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C56H86N8O15S. US Biological Life Sciences. | Worldwide |
1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate Quick inquiry Where to buy Suppliers range | 1-[(4R,5S)-5-[(2-aminoethyl)amino]-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-2-L-serine-5-[(3R)-3-hydroxy-L-ornithine]-Pneumocandin B0 Bi-acetate is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Grades: >98%. Molecular formula: C55H94N10O19. Mole weight: 1199.39. | |
1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride Quick inquiry Where to buy Suppliers range | 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride is an intermediate of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: 1-[(4R,5S)-5-Phenylthio-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-(threo-3-hydroxy-L-ornithine)pneumocandin B0 Hydrochloride; Pneumocandin B0 Deoxy Phenylthio Analog Hydrochloride; Pneumocandin B0, 1-[(4R)-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]-, hydrochloride (1:1). CAS No. 935739-50-7. Molecular formula: C56H87ClN8O15S. Mole weight: 1179.85. | |
1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride Quick inquiry Where to buy Suppliers range | 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. CAS No. 935739-50-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C56H87ClN8O15S. US Biological Life Sciences. | Worldwide |