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| Product | Description | |
|---|---|---|
| 1-(4-Fluorophenyl)piperidin-4-one ≥95% (NMR) | 1-(4-Fluorophenyl)piperidin-4-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-(4-Fluorophenyl)propan-2-amine hydroChloride | 1-(4-Fluorophenyl)propan-2-amine hydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)propan-2-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 459-01-8. Molecular formula: C9H12FN.HCl. Mole weight: 189.66. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)propan-2-amine hydrochloride. Canonical SMILES: CC(CC1=CC=C(C=C1)F)N.Cl. Density: 1.042g/cm³. Product ID: ACM459018. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-fluorophenyl)pyrazole | 1-(4-fluorophenyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 81329-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7FN2, Molecular Weight: 162.16. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)pyrazole-4-boronic Acid | 1-(4-Fluorophenyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-89-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BFN2O2, Molecular Weight: 205.98. US Biological Life Sciences. | Worldwide |
| 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarboxylic acid | 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 326907-70-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14FNO4S, Molecular Weight: 287.31. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenylsulfonyl) piperidine | 1- (4-Fluorophenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 312-32-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14FNO2S, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenylsulfonyl) pyrrolidine | 1- (4-Fluorophenylsulfonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 157187-14-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12FNO2S, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| 1-(4-fluorophenyl)vinylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 1- (4-Fluorophenyl) vinylboronic acid, pinacol ester | 1- (4-Fluorophenyl) vinylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-55-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18BFO2, Molecular Weight: 248.1. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorphenyl)-2-methyl-2-morpholino-1-propanone | 1-(4-Fluorphenyl)-2-methyl-2-morpholino-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorphenyl)-2-methyl-2-morpholino-1-propanone;Photoinitiators-907F. Product Category: Heterocyclic Organic Compound. CAS No. 209127-01-5. Molecular formula: C14H18FNO2. Mole weight: 251.2966232. Product ID: ACM209127015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Formylphenyl)azetidine-3-carboxylic Acid | 1-(4-Formylphenyl)azetidine-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 1-(4-Formylphenyl)imidazole | 1-(4-Formylphenyl)imidazole. Group: Ligands for functional metal complexes. CAS No. 10040-98-9. Product ID: 4-imidazol-1-ylbenzaldehyde. Molecular formula: 172.18g/mol. Mole weight: C10H8N2O. C1=CC(=CC=C1C=O)N2C=CN=C2. InChI=1S/C10H8N2O/c13-7-9-1-3-10 (4-2-9)12-6-5-11-8-12/h1-8H. DCICUQFMCRPKHZ-UHFFFAOYSA-N. |  |
| 14H-Benzo[c][1]benzothieno[2,3-a]carbazole | 14H-Benzo[c][1]benzothieno[2,3-a]carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.41. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. 95%+. | |
| 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98% | 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.4g/mol. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. | |
| 1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- | 1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011685;(3-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-CYCLOPENTA-PYRAZOL-1-YL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 333309-24-3. Molecular formula: C9H9 F3 N2 O2. Mole weight: 234.18. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate. Canonical SMILES: C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)O. Density: g/cm³. Product ID: ACM333309243. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[3-(trifluoromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazol-1-yl]acetic acid. | |
| 14-Heptacosanone | 14-Heptacosanone is found in Bulgarian oriental tobacco. It is also isolated from a petroleum ether extract of Styrax officinalis and is used as a growth additive for growing tetragonal prismatic mercuric iodide crystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 542-50-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C27H54O, Molecular Weight: 394.72. US Biological Life Sciences. | Worldwide |
| 1-(4-Heptoxyphenyl)ethanamine | 1-(4-Heptoxyphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Heptyloxy)-alpha-methylbenzylamine, 1-[4-(heptyloxy)phenyl]ethanamine, BENZYLAMINE, p-(HEPTYLOXY)-alpha-METHYL-, 106989-59-7, AC1L1SPN, AC1Q56TL, SureCN8501526, 1-(4-heptoxyphenyl)ethanamine, AKOS005289293, LS-43372. Product Category: Heterocyclic Organic Compound. CAS No. 106989-59-7. Molecular formula: C15H25NO. Mole weight: 235.365 g/mol. Purity: 0.96. IUPACName: 1-(4-heptoxyphenyl)ethanamine. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C(C)N. Density: 0.942g/cm³. Product ID: ACM106989597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(4H)-Pyridinecarboxamide,4,4-dimethyl- | 1(4H)-Pyridinecarboxamide,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(4H)-Pyridinecarboxamide,4,4-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 101376-29-8. Molecular formula: C8H12N2O. Mole weight: 152.196. Purity: 0.96. IUPACName: 4,4-dimethylpyridine-1-carboxamide. Canonical SMILES: CC1(C=CN(C=C1)C(=O)N)C. Density: 1.08 g/cm³. Product ID: ACM101376298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9ci) | 1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 745744-52-9. Molecular formula: C6H9N5O. Product ID: ACM745744529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester | Cas No. 91538-64-6. Molecular formula: C12H10N2O5. Mole weight: 262.22. |  |
| 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole | 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole. Group: Biochemicals. Alternative Names: 4- (1H, 1, 2, 4-Triazol-1-ylmethyl) phenylhydrazine. Grades: Highly Purified. CAS No. 144035-22-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione | Intermediate in the synthesis of long emission wavelength chemiluminescent compounds. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 158788-56-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone | 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone is an intermediate in synthesizing Albuterol Dimer Ether (A514520), which is an impurity of Albuterol (Salbutamol) (A1328). Albuterol impurity F. Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 39235-58-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy-3-methoxy-17-methyl-6-oxo-4-phenoxy-morphinan 6-ethylene ketal | 14-Hydroxy-3-methoxy-17-methyl-6-oxo-4-phenoxy-morphinan 6-ethylene ketal. Group: Biochemicals. Alternative Names: 14-Hydroxy-3-methoxy-17-methyl-4-phenoxy-morphinan-6-one cyclic ethylene acetal. Grades: Highly Purified. CAS No. 21020-34-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H31NO5. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy-3-methoxy-17-methyl-6-oxo-morphinan 6-ethylene ketal | 14-Hydroxy-3-methoxy-17-methyl-6-oxo-morphinan 6-ethylene ketal. Group: Biochemicals. Alternative Names: 6,6-(Ethylenedioxy)-14-hydroxy-3-methoxy-N-methyl-morphinan; 14-Hydroxy-3-methoxy-17-methyl-morphinan-6-one cyclic 1,2-ethanediyl acetal. Grades: Highly Purified. CAS No. 21020-35-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H27NO4. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxymethyl-phenyl)-ethanone | 1-(4-Hydroxy-3-methoxymethyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-565, ZINC03276907, CID2392377, EN300-03474, 65033-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 65033-20-7. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: 1-[4-hydroxy-3-(methoxymethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)O)COC. Density: 1.136g/cm³. Product ID: ACM65033207. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[4-Hydroxy-3-(methoxymethyl)phenyl]ethan-1-one. | |
| 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan | 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan. Group: Biochemicals. Alternative Names: 14-Hydroxy-3-methoxy-17-methyl-4-phenoxy-morphinan-6-one. Grades: Highly Purified. CAS No. 21030-81-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H27NO4. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone | 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1835-14-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 | 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 is labelled 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone (H947600) which is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H9D3O3, Molecular Weight: 183.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one | 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3274514, 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethyl-, 58344-27-7, SureCN10001150, AC1O649Y, LS-102186, FT-0669760, 2-08-00-00336 (Beilstein Handbook Reference), (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 58344-27-7. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one. Canonical SMILES: CC(C)(C)C(=O)C=CC1=CC(=C(C=C1)O)OC. Density: 1.084g/cm³. Product ID: ACM58344277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one | Intermediate in the preparation of Stiripentol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 58344-27-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-4,4-diphenylbut-2-ynyl)pyrrolidinium dihydrogen phosphate | 1-(4-Hydroxy-4,4-diphenylbut-2-ynyl)pyrrolidinium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 54118-66-0, CTK4J9676, AG-F-87026, 1-(4-HYDROXY-4,4-DIPHENYLBUT-2-YNYL)PYRROLIDINIUM DIHYDROGEN PHOSPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 54118-66-0. Molecular formula: C20H24NO5P. Mole weight: 389.382021. Purity: 0.96. IUPACName: dihydroxy(oxo)phosphanium;1,1-diphenyl-4-pyrrolidin-1-ium-1-ylbut-2-yn-1-ol. Canonical SMILES: C1CC[NH+](C1)CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O.OP(=O)(O)[O-]. ECNumber: 258-982-3. Product ID: ACM54118660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone | 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone. Group: Biochemicals. Alternative Names: 5-Acetyl-4-hydroxy-7-methylindan. Grades: Highly Purified. CAS No. 175136-13-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone ≥96% (HPLC) | 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy Carminomycin Oxalate | 14-Hydroxy Carminomycin Oxalate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. It is also a semisynthetic analog of Carminomycin with cytostatic activity. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate; Desmethyldoxorubicin Oxalate; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Oxalate; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-, Oxalate (1:1). Grades: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. | |
| 14-Hydroxycodeine | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 4829-46-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H21NO4. US Biological Life Sciences. | Worldwide |
| 14-Hydroxycodeine-d3 | An impurity of Codeine (C634075), a weak narcotic analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H18D3NO4, Molecular Weight: 318.38. US Biological Life Sciences. | Worldwide |
| 14- hydroxyisocaryophyl lene | 14- hydroxyisocaryophyl lene is an intermediate in the synthesis of β-Caryophyllinic Acid (C184740), the acid derivative of β-Caryophyllene (C184725). Group: Biochemicals. Grades: Highly Purified. CAS No. 79768-25-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyisoxazole)-carboxylic Acid | 1-(4-Hydroxyisoxazole)-carboxylic Acid. Group: Biochemicals. Alternative Names: 4-hydroxyisoxazolecarbo xyl ic Acid. Grades: Highly Purified. CAS No. 178316-77-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone | 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Hydroxymethyl-3-nitrophenyl)ethanone, AGN-PC-01UQ5O, AKOS006313063, AK-24241, 1071998-91-8. Product Category: Heterocyclic Organic Compound. CAS No. 1071998-91-8. Molecular formula: C9H9NO4. Mole weight: 195.172060 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(hydroxymethyl)-3-nitrophenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)CO)[N+](=O)[O-]. Product ID: ACM1071998918. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(4-(Hydroxymethyl)-3-nitrophenyl)ethanone. | |
| 14-Hydroxymorphinone-N-oxide | | |
| 14-Hydroxy Norcodeinone | 14-Hydroxy Norcodeinone is an inertermediate in the synthesis of N-Allyldi hydro-8, 10, 14-tri hydroxynormorphinone (A549610), an impurity of Naloxone (HCl salt, N285000) which is a specific opioid antagonist and narcotic antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 2302-68-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-(5-nitrobenzofuran-2-yl)pentan-1-one | 1-(4-Hydroxyphenyl)-2-(5-nitrobenzofuran-2-yl)pentan-1-one is an impurity of the drug Dronedarone (D679445). Dronedarone is a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H17NO5, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-chloroethanol | 1-(4-Hydroxyphenyl)-2-chloroethanol is synthesized from 2-Chloro-1-(4-hydroxy-phenyl)-ethanone. 2-Chloro-1-(4-hydroxy-phenyl)-ethanone is a reagent that is used in the preparation of hydroxypyrimidine derivatives and their HDAC (histone deacetylases) inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4973-17-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H9ClO2, Molecular Weight: 172.61. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-2-phenyl-1-butanone | An intermediate for the synthesis of Tamoxifen. Group: Biochemicals. Alternative Names: 4-Hydroxy-2'-phenylbutyrophenone; NSC 18751. Grades: Highly Purified. CAS No. 6966-21-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)-5-mercaptotetrazole | (4-Hydroxyphenyl)-5-mercaptotetrazole. CAS No. 52431-78-4. |  Pennsylvania PA |
| 1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 39629-88-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO4, Molecular Weight: 221.21. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)dodecan-1-one | 1-(4-Hydroxyphenyl)dodecan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-HYDROXYPHENYL)DODECAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 2589-74-4. Molecular formula: C18H28O2. Mole weight: 276.41. Product ID: ACM2589744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Hydroxyphenyl)-imidazole | 1-(4-Hydroxyphenyl)-imidazole. Group: Biochemicals. Alternative Names: 4-(1H-Imidazol-1-yl)phenol. Grades: Highly Purified. CAS No. 10041-02-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H8N2O. US Biological Life Sciences. | Worldwide |
| 1-[ (4-Hydroxyphenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea | 1-[ (4-Hydroxyphenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (1-methyl-4-piperidyl) urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H35N3O3, Molecular Weight: 425.56. US Biological Life Sciences. | Worldwide |
| 1- (4-Hydroxyphenyl) piperazine | 1- (4-Hydroxyphenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 56621-48-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14N2O, Molecular Weight: 178.23. US Biological Life Sciences. | Worldwide |
| 1(4-Hydroxyphenyl)piperazine | 1(4-Hydroxyphenyl)piperazine. CAS No: 56621-48-8 |  Sarchem Laboratories New Jersey NJ |
| 1- (4-Hydroxyphenyl) piperidin-2-one | 1- (4-Hydroxyphenyl) piperidin-2-one. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)pyridin-2(1H)-one | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxyphenyl)thiourea | 1-(4-Hydroxyphenyl)thiourea is an intermediate in the synthesis of (SKI II), a nonlipid inhibitor of sphingosine kinase. SKI II s orally bioavailable and has shown significant inhibition of tumor growth in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 1520-27-0. Pack Sizes: 1g, 5g. Molecular Formula: C7H8N2OS, Molecular Weight: 168.22. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy-retro Retinyl Acetate | 14-Hydroxy-retro Retinyl Acetate, is a derivative of Retinoic acid (R250200), which is a physiological metabolite of vitamin A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. | Worldwide |
| 14-hydroxy sprengerinin C | 14-hydroxy sprengerinin C. Group: Biochemicals. Grades: Plant Grade. CAS No. 1111088-89-1. Pack Sizes: 10mg. Molecular Formula: C44H70O17, Molecular Weight: 871.02. US Biological Life Sciences. | Worldwide |
| 1-(4-Iodobenzyl)-4-methylpiperazine | 1-(4-Iodobenzyl)-4-methylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-IODOBENZYL)-4-METHYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 102294-97-3. Molecular formula: C12H17IN2. Mole weight: 316.18. Purity: 0.96. IUPACName: 1-[(4-iodophenyl)methyl]-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)I. Density: 1.513g/cm³. Product ID: ACM102294973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Iodophenyl)-1H-pyrrole-2-carbaldehyde | 1-(4-Iodophenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(4-IODOPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 261178-18-1. Molecular formula: C11H8INO. Mole weight: 297.09. Product ID: ACM261178181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Iodophenyl)-4-methylpiperazine | 1-(4-Iodophenyl)-4-methylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1125409-95-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H15IN2, Molecular Weight: 302.16. US Biological Life Sciences. | Worldwide |
| 1-(4'-Iodophenyl)butane | 1-(4'-Iodophenyl)butane. Group: other electronic materials. CAS No. 20651-67-6. Product ID: 1-butyl-4-iodobenzene. Molecular formula: 260.11g/mol. Mole weight: C10H13I. CCCCC1=CC=C(C=C1)I. InChI=1S/C10H13I/c1-2-3-4-9-5-7-10 (11)8-6-9/h5-8H, 2-4H2, 1H3. XILRUONFYBUYIE-UHFFFAOYSA-N. | |
| 1-? (4-?Iodophenyl) ?cyclopropanol | 1-? (4-?Iodophenyl) ?cyclopropanol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1935516-77-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H9IO, Molecular Weight: 260.07. US Biological Life Sciences. | Worldwide |
| 1-(4-iodophenyl)ethan-1-one | 1-(4-iodophenyl)ethan-1-one. Group: Liquid crystal (lc) building blocks. CAS No. 13329-40-3. Product ID: 1-(4-iodophenyl)ethanone. Molecular formula: 246.04g/mol. Mole weight: C8H7IO. CC(=O)C1=CC=C(C=C1)I. InChI=1S/C8H7IO/c1-6 (10)7-2-4-8 (9)5-3-7/h2-5H, 1H3. JZJWCDQGIPQBAO-UHFFFAOYSA-N. 98%. | |
| 1-(4-Iodophenyl)piperazine hydrochlorid& | 1-(4-Iodophenyl)piperazine hydrochlorid&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Iodophenyl)piperazine hydrochloride, 624726-35-8, ACMC-20apak, SureCN1822715, 647268_ALDRICH, CTK8C6240, AKOS015900503, KB-214903, I13-593. Product Category: Heterocyclic Organic Compound. CAS No. 624726-35-8. Molecular formula: C10H13IN2.ClH. Mole weight: 324.588. Purity: 0.96. IUPACName: 1-(4-iodophenyl)piperazine;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)I.Cl. Product ID: ACM624726358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Ipomeadiol | 1,4-Ipomeadiol is a toxic 3-substituted furan found in mold-damaged sweet potatoes that can cause pulmonary toxicity in cattle and rodents. 1,4-Ipomeadiol requires metabolic activation to elicit toxicity. Group: Biochemicals. Grades: Highly Purified. CAS No. 53011-73-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H14O3, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 1-(4-Isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one | 1-(4-Isobutylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ISOBUTYLPHENYL)-3-(3-NITROPHENYL)PROP-2-EN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 175205-30-8. Molecular formula: C19H19NO3. Mole weight: 309.36. Density: 1.154g/cm³. Product ID: ACM175205308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Isobutylphenyl)Ethanol | 1-(4-Isobutylphenyl)Ethanol is a photodegradation product of Ibuprofen. It shows cytotoxicity activity. Synonyms: alpha-Methyl-4-(2-Methylpropyl)-Benzenemethanol; Benzene, 1-(1-Hydroxyethyl)-4-Isobutyl-; Bbv-004553; α-(4-Isobutylphenyl)ethanol; 1-(p-Isobutylphenyl)ethanol; 4-(2-Methylpropyl)-α-methylbenzenemethanol; α-(4-Isobutylphenyl)ethyl Alcohol. Grades: > 95%. CAS No. 40150-92-3. Molecular formula: C12H18O. Mole weight: 178.28. | |
| 1- (4-Isopropoxyphenyl) methanamine | 1- (4-Isopropoxyphenyl) methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 21244-34-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15NO, Molecular Weight: 165.23. US Biological Life Sciences. | Worldwide |
| 1-(4-Isopropyl-benzoyl)-piperazine | 1-(4-Isopropyl-benzoyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Isopropylbenzyl)piperazine | 1-(4-Isopropylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-isopropylbenzyl)piperazine, 23145-95-1, 1-[4-(propan-2-yl)benzyl]piperazine, AC1MA9WO, AC1Q1ONR, 1-[(4-propan-2-ylphenyl)methyl]piperazine, SureCN12015808, CTK4F0976, MolPort-002-467-798, HMS1783L02, 1-(4-Isopropyl-benzyl)-piperazine, ALBB-002178, BBL017900, SBB046813, STK488103, AKOS003237365, AG-E-67263, MCULE-3524464656, 1-[(4-isopropylphenyl)methyl]piperazine, AK-95782. Product Category: Heterocyclic Organic Compound. CAS No. 23145-95-1. Molecular formula: C14H22N2. Mole weight: 218.337. Purity: 0.96. IUPACName: 1-[(4-propan-2-ylphenyl)methyl]piperazine. Product ID: ACM23145951. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-{[4-(propan-2-yl)phenyl]methyl}piperazine. | |
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