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| Product | Description | |
|---|---|---|
| 1,4-Phenylenebis(methylene)selenocyanate | p-XSC. CAS No. 85539-83-9. Product ID: 1-01574. Molecular formula: C10H8N2Se2. Mole weight: 314.91. |  |
| 1,4-Phenylenediacetic Acid Ethyl Ester | 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-Phenylene diacrylate | 1,4-Phenylene diacrylate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 6729-79-9. Molecular formula: 1,4-C6H4(OCOCH=CH2)2. Mole weight: 218.2. Product ID: ACM6729799. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Phenylenediacryloyl chloride | technical grade. Group: Crosslinking agents. |  |
| 1 4-Phenylenediacryloyl chloridetech | 1 4-Phenylenediacryloyl chloridetech. Group: Crosslinkers. Alternative Names: 1 4-PHENYLENEDIACRYLOYL CHLORIDETECH; 3,3-Benzene-1,4-diylbisprop-2-enoylchloride. CAS No. 35288-49-4. Product ID: (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoyl chloride. Molecular formula: 255.09672. Mole weight: C12< / sub>H8< / sub>Cl2< / sub>O2< / sub>. C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl. WQZLRZFBCIUDFL-KQQUZDAGSA-N. 96%. |  |
| 1,4-Phenylenediamine | 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-13N2 | 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 | 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 DihydrIodide | 1,4-Phenylenediamine DihydrIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Product ID: benzene-1,4-diamine; dihydroiodide. Molecular formula: 363.97 g/mol. Mole weight: C6H8N2 2HI. C1=CC(=CC=C1N)N.I.I. InChI=1S/C6H8N2. 2HI/c7-5-1-2-6(8)4-3-5; ; /h1-4H, 7-8H2; 2*1H. RYYSZNVPBLKLRS-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Phenylenediamine Dihydrochloride | 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 hydrochloride | 1,4-Phenylenediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Phenylenediamine HCL;1,4-Diaminobenzene hydrochloride;4-Aminoaniline hydrochloride;1,4-Benzenediamine/hydrochloric acid,(1:x);Einecs 259-926-0. Product Category: Heterocyclic Organic Compound. CAS No. 55972-71-9. Molecular formula: C6H8N2?xClH. Mole weight: 144.604. Density: g/cm³. Product ID: ACM55972719. Alfa Chemistry ISO 9001:2015 Certified. Categories: 624-18-0. | |
| 1,4-Phenylenediamine Sulfate | 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-Phenylenediboronic acid | 1,4-Phenylenediboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4612-26-4. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W000938. |  |
| 1,4-Phenylenediisothiocyanate | Phenylenediisothiocyanate. CAS No. 4044-65-9. Categories: bitoscanate. |  Pennsylvania PA |
| 1,4-Phenylene diisothiocyanate | Bitoscanate appears as odorless colorless crystals. Melting point 132°C. Group: Monomers. CAS No. 4044-65-9. Product ID: 1,4-diisothiocyanatobenzene. Molecular formula: 192.3g/mol. Mole weight: C8H4N2S2. C1=CC(=CC=C1N=C=S)N=C=S. InChI=1S/C8H4N2S2/c11-5-9-7-1-2-8 (4-3-7)10-6-12/h1-4H. OMWQUXGVXQELIX-UHFFFAOYSA-N. MP 128-130deg. | |
| 1,4-Phenylene diisothiocyanate | 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 dimaleimide 99+% (NMR) | 1,4-Phenylene dimaleimide 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediphosphonic Acid | 1,4-Phenylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 880-68-2. Product ID: (4-phosphonophenyl)phosphonic acid. Molecular formula: 238.07g/mol. Mole weight: C6H8O6P2. C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. 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). JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
| 1,4-Phenylenediphosphonic Acid, ≥98% | 1,4-Phenylenediphosphonic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 880-68-2. Product ID: (4-phosphonophenyl)phosphonic acid. Molecular formula: 238.07g/mol. Mole weight: C6H8O6P2. C1=CC(=CC=C1P(=O)(O)O)P(=O)(O)O. 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). JHDJUJAFXNIIIW-UHFFFAOYSA-N. | |
| 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride | 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Phenylpiperidin-4-yl)butan-1-one hydrochloride, 15847-65-1, AC1MI0BY, SureCN1308247, NSC57801, EINECS 239-960-2, NSC-57801, 1-(4-Phenylpiperidin-4-yl)butan-1-one HCl. Product Category: Heterocyclic Organic Compound. CAS No. 15847-65-1. Molecular formula: C15H21NO.HCl. Mole weight: 267.794280 [g/mol]. Purity: 0.96. IUPACName: 1-(4-phenylpiperidin-4-yl)butan-1-one;hydrochloride. Canonical SMILES: CCCC(=O)C1(CCNCC1)C2=CC=CC=C2.Cl. Density: 1.008g/cm³. ECNumber: 239-960-2. Product ID: ACM15847651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4-Piperazinediacetonitri le | 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)- | Cas No. 31295-54-2. |  |
| 1,4-Piperazinediethylamine | 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 | 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 | 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+% | 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 | 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 | 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 | 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 | 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-Pregnadien-11β,21-diol-3,20-dione | 1,4-Pregnadien-11β,21-diol-3,20-dione. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 13479-38-4. Molecular formula: C21H28O4. Mole weight: 344.44. Purity: 0.95. Product ID: ACM13479384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97% | 1-(4-Propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene, 97%. Group: Organic light-emitting diode (oled) materials. CAS No. 85600-56-2. Product ID: 1-(4-propylcyclohexyl)-4-[4-(4-propylcyclohexyl)phenyl]benzene. Molecular formula: 402.7g/mol. Mole weight: C30H42. CCCC1CCC (CC1)C2=CC=C (C=C2)C3=CC=C (C=C3)C4CCC (CC4)CCC. 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. LUCHFKBTWHPREI-UHFFFAOYSA-N. | |
| 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 499793-84-9. Product ID: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. Molecular formula: 349.5g/mol. Mole weight: C21H19NS2. CCCC1=CC=C (C=C1)N2C (=CC=C2C3=CC=CS3)C4=CC=CS4. 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. JFTYJFYWQQLLFG-UHFFFAOYSA-N. | |
| 1-(4-Propylphenyl)ethan-1-one oxime | 1-(4-Propylphenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-propylphenyl)ethan-1-one oxime, 64128-26-3, N-[1-(4-propylphenyl)ethylidene]hydroxylamine, AC1MC6YQ, Maybridge1_000134, MixCom1_000266, 4-n-Propylacetophenone oxime, CTK5C0753, 1-(4-propylphenyl)ethanone oxime, Ethanone,1-(4-propylphenyl)-, oxime, AG-G-40315, Acetophenone,4-propyl-, oxime (6CI), KB-147471, A834649. Product Category: Heterocyclic Organic Compound. CAS No. 64128-26-3. Molecular formula: C11H15NO. Mole weight: 177.242900 [g/mol]. Purity: 0.96. IUPACName: N-[1-(4-propylphenyl)ethylidene]hydroxylamine. Canonical SMILES: CCCC1=CC=C(C=C1)C(=NO)C. Density: 0.97g/cm³. Product ID: ACM64128263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester | 1-(4-Pyridinmethyl)pyrazole-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 864754-20-1. Product ID: ACM864754201-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-Pyridinomethyl)pyrazole-4-boronic acid pinacol ester. | |
| 1-(4-Pyridinyl)-2,5-pyrrolidinedione | 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 | 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'-Pyridinyl)-4-tosylimidazole | 1-(4'-Pyridinyl)-4-tosylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-PYRIDINYL)-4-TOSYLIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 80781-10-8. Molecular formula: C15H13N3O2S. Mole weight: 299.34762. Purity: 0.96. IUPACName: 2-[4-(4-methylphenyl)sulfonylimidazol-1-yl]pyridine. Density: 1.31g/cm³. Product ID: ACM80781108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Pyridinylmethyl)-4-piperidinemethanol | 1-(4-Pyridinylmethyl)-4-piperidinemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-PYRIDIN-4-YLMETHYLPIPERIDIN-4-YL)METHANOL;1-(4-Pyridinylmethyl)-4-piperidinemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 914349-22-7. Molecular formula: C12H18N2O. Mole weight: 206.28. Purity: 0.98. Density: 1.099. Product ID: ACM914349227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Pyridinylmethyl) piperazine | 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 | 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 | 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 | 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 | 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% | 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 | 1-(4-pyrrolidin-1-ylphenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIPYRROLIDINO BENZENE. Appearance: Liquid. CAS No. 50771-64-7. Molecular formula: C14H20N2. Mole weight: 216.32. Purity: 0.98. Product ID: ACM50771647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?[(4R,?5R)?-?4,?5-?dihydroxy-?L-?ornithine]?-Echinocandin B | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 |
| 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester | 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOATE;14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACID BENZYL ESTER;PENTANOIC ACID, 5-[[8-[[(4-METHYLPHENYL)SULFONYL]OXY]UNDECYL]THIO]-PHENYLMETHYL ESTER (+). Product Category: Heterocyclic Organic Compound. CAS No. 137564-70-6. Molecular formula: C30H44O5S2. Mole weight: 548.8. Product ID: ACM137564706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-sec-Butylphenyl)ethanone | 1-(4-sec-Butylphenyl)ethanone is a useful synthetic intermediate in the synthesis of 2-(p-sec-Butylphenyl)propionic Acid (B692720); an impurity of Ibuprofen (I140000) which is a selective cyclooxygenase inhibitor (IC50=14.9uM) that inhibits PGH synthase-1 and PGH synthase-2 with comparable potency. Group: Biochemicals. Grades: Highly Purified. CAS No. 7645-81-0. Pack Sizes: 1g, 10g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 14(S)-HDHA | 14(S)-HDHA (14(S)-HDoHE) is an oxygenation product of Docosahexaenoic acid (DHA). 14(S)-HDHA is a marker reflecting activation of a Docosahexaenoic acid carbon 14-lipoxygenation pathway [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 14(S)-HDoHE. CAS No. 119433-37-3. Pack Sizes: 25 μg (290.28 μM * 250 μL in Ethanol). Product ID: HY-130239. | |
| 14(S)-Hydroxy Docosahexaenoic Acid | 14(S)-Hydroxy Docosahexaenoic Acid is formed by human platelets. 14(S)-Hydroxy Docosahexaenoic Acid reacts with activated macrophages to form dihydroxy-containg products which posses potent antiinflammatory and proresolving activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 119433-37-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. | Worldwide |
| 1,4-Sorbitan | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharmacopoeial standards. Alternative Names: 1,4-Anhydroglucitol, 1,4-Anhydro-D-glucitol,1,4-Anhydro-D-glucitol, 1,4-Sorbitan, Arlitan (6CI), Glucitol, 1,4-anhydro-, D- (8CI), 1,4-Anhydro-D-sorbitol. | |
| 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt | 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt. Grades: Highly Purified. CAS No. 54136-26-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Sulfono morpholine)acetonitrile | 1-(4-Sulfono morpholine)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-SULFONO MORPHOLINE)ACETONITRILE;1-DIOXIDE-4-THIOMORPHOLINEACETONITRILE;4-THIOMORPHOLINE ACETONITRILE, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 79207-43-5. Molecular formula: C6H10N2O2S. Mole weight: 174.22. Purity: 0.96. IUPACName: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetonitrile. Canonical SMILES: C1CS(=O)(=O)CCN1CC#N. Density: 1.29g/cm³. Product ID: ACM79207435. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone | 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone. CAS No: 89-36-1 |  Sarchem Laboratories New Jersey NJ |
| 1-(4-t-Butylphenyl)-3-chloropropan-1-one | 1-(4-t-Butylphenyl)-3-chloropropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28547-33-3, 1-(4-T-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE, ACMC-1CQ2C, SureCN1861084, CTK4G1695, ANW-26414, AKOS015838123, AG-E-91776, KB-09236, 1-(4-t-Butyl phenyl)-3-chloropropan-1-one, 1-(4-TERT-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE, I14-25084. Product Category: Heterocyclic Organic Compound. CAS No. 28547-33-3. Molecular formula: C13H17ClO. Mole weight: 224.7. Purity: 0.96. IUPACName: 1-(4-tert-butylphenyl)-3-chloropropan-1-one. Product ID: ACM28547333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-tert-butylbenzyl) -4- (4-chlorobenzhydryl) piperazine | 1- (4-tert-butylbenzyl) -4- (4-chlorobenzhydryl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H33ClN2. US Biological Life Sciences. | Worldwide |
| 1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] methyl idene] -1-phenylethanamine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] methylene] -α -methyl-benzenemethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4-tert-Butylphenyl)-4-chloro-1-butanone | 1-(4-tert-Butylphenyl)-4-chloro-1-butanone. Group: Biochemicals. Alternative Names: 4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone; 4'-tert-Butyl-4-chlorobutyrophenone; p-tert-Butyl-ω-chlorobutyrophenone; 4-Chloro-4'-tert-butylbutyrophenone. Grades: Highly Purified. CAS No. 43076-61-5. Pack Sizes: 1g. Molecular Formula: C14H19ClO, Molecular Weight: 238.75. US Biological Life Sciences. | Worldwide |
| 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride | 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride ≥91% (HPLC) | 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride ≥91% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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