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| Product | Description | |
|---|---|---|
| 1-(4-Nitrophenyl)glycerol (PNPG) | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C9H11NO5. CAS No. 2207-68-3. Prepack ID 22716269-1g. Molecular Weight 213.19. See USA prepack pricing. |  |
| 1-(4-Nitrophenyl)piperazine | 1-(4-Nitrophenyl)piperazine is a useful synthetic intermediate in the synthesis of Itraconazole (I937500); an orally active antimycotic structurally related to Ketoconazole. Also antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 6269-89-2. Pack Sizes: 1g, 5g. Molecular Formula: C10H13N3O2, Molecular Weight: 207.23. US Biological Life Sciences. |  Worldwide |
| 1-(4-Nitrophenyl)piperidine-4-carboxamide | 1-(4-Nitrophenyl)piperidine-4-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PIPERIDINE-4-CARBOXYLIC ACID (4-NITRO-PHENYL)-AMIDE;N-(4-Nitrophenyl)piperidine-4-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 883106-59-0. Molecular formula: C12H15N3O3. Mole weight: 249.27. Product ID: ACM883106590. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Nitro-pyrazol-1-yl)-propan-2-one | 1-(4-Nitro-pyrazol-1-yl)-propan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B020618;1-(4-NITRO-1H-PYRAZOL-1-YL)ACETONE;1-(4-NITRO-PYRAZOL-1-YL)-PROPAN-2-ONE;CHEMBRDG-BB 5909076;ART-CHEM-BB B020618;TIMTEC-BB SBB002628;VITAS-BB TBB008840. Product Category: Heterocyclic Organic Compound. CAS No. 32407-65-1. Molecular formula: C6H7N3O3. Mole weight: 169.14. Product ID: ACM32407651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin | 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin is an intermediate in the synthesis of antibacterial novel pleuromutillin derivatives. Group: Biochemicals. Alternative Names: [3aS-(3aα,4 β, 5α, 6α, 8 β,9α,9a β , 10S*) ]-[ (2-Amino-1, 1-dimethylethyl) thio]acetic Acid , 6-Ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester; 3a,9-Propano-3aH-cyclopentacyclooctene Acetic Acid Deriv. Grades: Highly Purified. CAS No. 133787-61-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 14-O-Acetyldaunomycinone | Protected Daunomycinone, the main metabolite of Daunorubicin (DNR). Group: Biochemicals. Alternative Names: 14-O-Acetyladriamycinone; (8S,10S)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione; (8S,cis)-8-[2-(Acetyloxy)acetyl]-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-5,12-naphthacenedione. Grades: Highly Purified. CAS No. 29984-41-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 14-O-Acetylindolactam V | 14-O-Acetylindolactam V is an antibiotic isolated from the Actinomyces NA34-17. 14-O-Acetylindolactam V has the effect of inducing early Epstein-Barr virus antigen. Synonyms: 2S)-1-Methyl-5alpha-(acetoxymethyl)-2beta-isopropyl-1,2,4,5,6,8-hexahydro-3H-pyrrolo[4,3,2-gh]-1,4-benzodiazonine-3-one; [(2S,5S)-1-methyl-3-oxo-2-(propan-2-yl)-2,3,4,5,6,8-hexahydro-1H-[1,4]diazonino[7,6,5-cd]indol-5-yl]methyl acetate. CAS No. 91403-61-1. Molecular formula: C19H25N3O3. Mole weight: 343.42. |  |
| 1-(4-Octoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride | 1-(4-Octoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Octyloxy-phenyl)-3-piperidino-propan-1-on, Hydrochlorid; 1-(4-octoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5249-88-7. Molecular formula: C22H36ClNO2. Mole weight: 381.98 g/mol. Purity: 0.96. IUPACName: 1-(4-octyloxy-phenyl)-3-piperidino-propan-1-one, hydrochloride. Product ID: ACM5249887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine | 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-bis{(e)-[4-(octyloxy)phenyl]methylidene}benzene-1,4-diamine, 24679-02-5, 1,4-Benzenediamine, N,N-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N,N-bis[[4-(octyloxy)phenyl]methylene]-, 1,4-Benzenediamine, N1,N4-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N1,N4-bis[[4-(octyloxy)phenyl]methylene]-, BAS 00124347, AC1L3LMA, SureCN2453514, SureCN2453529, AC1Q56R8, CTK8H8087, AR-1K1641, T640, N,N-Bis-(4-octyloxy-benzylidene)-benzene-1,4-diamine, 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Product Category: Heterocyclic Organic Compound. CAS No. 24679-02-5. Molecular formula: C36H48N2O2. Mole weight: 540.779 g/mol. Purity: 0.96. IUPACName: 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Density: 0.98g/cm³. Product ID: ACM24679025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-O-Didesmethyl Phyllanthin-d4 | 1,4-O-Didesmethyl Phyllanthin-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H24D4O7, Molecular Weight: 408.48. US Biological Life Sciences. | Worldwide |
| 1,4-O-Didesmethyl rac-Niranthin | 1,4-O-Didesmethyl rac-Niranthin. Group: Biochemicals. Alternative Names: (2R, 3R) -rel-2-[ (3, 4-dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol; (R*, R*) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol; (R*, R*) - (±) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol. Grades: Highly Purified. CAS No. 81263-83-4. Pack Sizes: 5mg. Molecular Formula: C22H28O7, Molecular Weight: 404.45. US Biological Life Sciences. | Worldwide |
| 1,4-O-Didesmethyl rac-Niranthin-d4 | 1,4-O-Didesmethyl rac-Niranthin-d4. Group: Biochemicals. Alternative Names: (2R, 3R) -rel-2-[ (3, 4-dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4; (R*, R*) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4; (R*, R*) - (±) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H24D4O7, Molecular Weight: 408.48. US Biological Life Sciences. | Worldwide |
| 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine | Intermediate in the production of Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-65-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-O-Methoxymethyl-4-hydroxyphenyl)-4-(4-nitrophenyl)piperazine-d4 | Intermediate in the production of labeled Posaconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-68-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 14-Oxabicyclo[11.2.1]hexadeca-4,8-diene-12-carboxylic acid, 8-formyl-4,15,15-trimethyl-, (1R,4Z,8E,12S,13S)- | Synonyms: Oxabicyclo[11.2.1]hexadeca-4,8-diene-12-carboxylic acid, 8-formyl-4,15,15-trimethyl-, (1R,4Z,8E,12S,13S)-, 14-. CAS No. 87340-32-7. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| 1,4-Oxazepine-2,4(5H)-dicarboxylic acid,tetrahydro-,4-(1,1-dimethylethyl)ester | 1,4-Oxazepine-2,4(5H)-dicarboxylic acid,tetrahydro-,4-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-BOC-2-HOMOMORPHOLINECARBOXYLIC ACID, 1141669-61-5, MolPort-028-960-853, AKOS022183773, AK-82755, SY004914, K-1023, 4-(tert-Butoxycarbonyl)-1,4-oxazepane-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1141669-61-5. Molecular formula: C11H19NO5. Mole weight: 245.272260 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-2-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCCOC(C1)C(=O)O. Product ID: ACM1141669615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-PB-ITU dihydrobromide | The dihydrobromide salt form of 1,4-PB-ITU, a carbamimidoylsulfanyl derivative, has been found to be an iNOS and nNOS inhibitor that has poor membrane permeability in whole cells. Synonyms: 1,4-PB-ITU dihydrobromide; 1,4-PBIT dihydrobromide; EU-0100983; SCHEMBL2283156. Grades: 98%. CAS No. 157254-60-9. Molecular formula: C12H20Br2N4S2. Mole weight: 444.25. | |
| 14-Pentadecynoic Acid | 14-Pentadecynoic Acid is a reagent in the study of palmitoylation by the hedgehog acyltransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 212913-84-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H26O2, Molecular Weight: 238.37. US Biological Life Sciences. | Worldwide |
| 1,4-Pentadien-3-ol | 1,4-Pentadien-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 922-65-6. Molecular formula: C5H8O. Mole weight: 84.12. Product ID: ACM922656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Pentadien-3-ol | 1,4-Pentadien-3-ol is a weak mutagen and is a volatile compound found in heated triolein and trilinolein oils. Group: Biochemicals. Grades: Highly Purified. CAS No. 922-65-6. Pack Sizes: 1g, 5g. Molecular Formula: C5H8O. US Biological Life Sciences. | Worldwide |
| 1,4-Pentadiene | Pentadiene. CAS No. 591-93-5. Categories: penta-1,4-diene. |  Pennsylvania PA |
| 1,4-Pentadiyn-3-one, 1,5-bis(trimethylsilyl)- | 1,4-Pentadiyn-3-one, 1,5-bis(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-bis(trimethylsilyl)penta-1,4-diyn-3-one. Product Category: Other Monomers. CAS No. 60836-10-4. Molecular formula: C11H18OSi2. Mole weight: 222.43 g/mol. Purity: 0.98. Product ID: ACM-MO-60836104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Pentanediol | 1,4-Pentanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-95-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 1-(4-Phenoxybutyl)piperazine | 1-(4-Phenoxybutyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-PHENOXYBUTYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 92493-11-3. Molecular formula: C14H22N2O. Mole weight: 234.34. Purity: >98. IUPACName: 1-(4-phenoxybutyl)piperazine. Canonical SMILES: C1CN(CCN1)CCCCOC2=CC=CC=C2. Density: 1.007g/cm³. Product ID: ACM92493113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Phenoxyphenoxy)-2-propanol | 1-(4-Phenoxyphenoxy)-2-propanol is a metabolite of Pyriproxyfen (P998850); a pyridine-based pesticide used against a variety of arthropoda, in particular to protect cotton crops against whitefly. Group: Biochemicals. Grades: Highly Purified. CAS No. 57650-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16O3. US Biological Life Sciences. | Worldwide |
| 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione | 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL2376207, 1-(4-phenoxyphenyl)pyrrole-2,5-dione, 1-(4-Phenoxy-phenyl)-pyrrole-2,5-dione, 1-(4-Phenoxyphenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-phenoxyphenyl)-, 1-(4-phenoxyphenyl)azoline-2,5-dione, 69422-82-8, ZINC00186463, AC1LBDCB, AC1Q6DOX, SureCN3675014, CBDivE_005983, CTK1J1113, MolPort-000-158-172, SBB082508, STK248729, AKOS000116633, AG-A-15110, AG-A-15113, MCULE-8533133623. Product Category: Heterocyclic Organic Compound. CAS No. 69422-82-8. Molecular formula: C16H11NO3. Mole weight: 265.27. Purity: 0.96. IUPACName: 1-(4-phenoxyphenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C=CC3=O. Product ID: ACM69422828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine | 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine is used as an antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 69389-14-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H15N3S, Molecular Weight: 245.34. US Biological Life Sciences. | Worldwide |
| 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine-d8 | 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine-d8 is the labelled form of 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine (P320815). 1-(4-Phenyl-1,3-thiazol-2-yl)piperazine is used as an antidiabetic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H7D8N3S, Molecular Weight: 253.39. US Biological Life Sciences. | Worldwide |
| 1-[(4-Phenyl-4-piperidyl)carbonyl]pyrrolidine monohydrochloride | 1-[(4-Phenyl-4-piperidyl)carbonyl]pyrrolidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-332-5, CID3019484, 1-((4-Phenyl-4-piperidyl)carbonyl)pyrrolidine monohydrochloride, 83929-36-6. Product Category: Heterocyclic Organic Compound. CAS No. 83929-36-6. Molecular formula: C16H22N2O.HCl. Mole weight: 294.819620 [g/mol]. Purity: 0.96. IUPACName: (4-phenylpiperidin-4-yl)-pyrrolidin-1-ylmethanone hydrochloride. Canonical SMILES: C1CCN(C1)C(=O)C2(CCNCC2)C3=CC=CC=C3.Cl. ECNumber: 281-332-5. Product ID: ACM83929366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate) | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate). Group: Monomerspolymers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. |  |
| 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95% | 1,4-Phenylene Bis(1,3-dioxo-1,3-dihydroisobenzofuran-5-carboxylate), ≥95%. Group: Monomers. CAS No. 2770-49-2. Product ID: [4-(1,3-dioxo-2-benzofuran-5-carbonyl)oxyphenyl] 1,3-dioxo-2-benzofuran-5-carboxylate. Molecular formula: 458.3g/mol. Mole weight: C24H10O10. C1=CC (=CC=C1OC (=O)C2=CC3=C (C=C2)C (=O)OC3=O)OC (=O)C4=CC5=C (C=C4)C (=O)OC5=O. InChI=1S/C24H10O10/c25-19 (11-1-7-15-17 (9-11)23 (29)33-21 (15)27)31-13-3-5-14 (6-4-13)32-20 (26)12-2-8-16-18 (10-12)24 (30)34-22 (16)28/h1-10H. CXISKMDTEFIGTG-UHFFFAOYSA-N. | |
| 1,4-Phenylenebis-3-thiosemicarbazide | 1,4-Phenylenebis-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-PHENYLENE(BISTHIOSEMICARBAZIDE);1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE;1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE 96%. Product Category: Heterocyclic Organic Compound. CAS No. 1728-67-2. Molecular formula: C8H12N6S2. Mole weight: 256.35. Product ID: ACM1728672. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N'-(1,4-phenylene)bis(hydrazinecarbothioamide). | |
| 1,4-Phenylenebisboronic acid | 1,4-Phenylenebisboronic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4612-26-4. Molecular Formula: C6H8B2O4. Mole Weight: 165.75. Catalog: APB4612264. |  |
| 1,4-Phenylenebisboronic acid | 1,4-Phenylenebisboronic acid. Group: Salt. Alternative Names: Benzene-1,4-diboronic acid; 1,4-Benzenediboronic acid; 1,4-Phenylenediboronic Acid; 1,4-Phenylenebis(boronic acid). CAS No. 4612-26-4. Product ID: (4-boronophenyl)boronic acid. Molecular formula: 165.75. Mole weight: C6H8B2O4. B(C1=CC=C(C=C1)B(O)O)(O)O. InChI=1S/C6H8B2O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h1-4, 9-12H. BODYVHJTUHHINQ-UHFFFAOYSA-N. 97%. | |
| 1,4-Phenylene-bis-maleimide | 1,4-Phenylene-bis-maleimide. Group: Biochemicals. Alternative Names: 1,4-PDM; p-N,N'-Phenylenebismaleimide; p-Phenylene dimaleimide. Grades: Highly Purified. CAS No. 3278-31-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylene-bis-maleimide (1,4-PDM) | 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 | 1,4-Phenylene bismethacrylate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Polymer/Macromolecule. CAS No. 3049-31-8. Molecular formula: C14H14O4. Mole weight: 246.25856. Purity: 0.96. IUPACName: [4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C)C. Density: 1.116g/cm³. ECNumber: 221-262-4. Product ID: ACM3049318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | 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 | 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 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-piperidate-1-tert-butyl | 1,4-piperidate-1-tert-butyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174286-31-8. Molecular Formula: C11H19NO4. Mole Weight: 229.28. Catalog: APB174286318. | |
| 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. | |
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