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| Product | Description | |
|---|---|---|
| 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-2,6-bis(phenylmethoxy)phenyl]ethanone | 1-[4-Hydroxy-2,6-bis(phenylmethoxy)phenyl]ethanone. Synonyms: 2',6'-Bis(benzyloxy)-4'-hydroxyacetophenone; Ethanone, 1-[4-hydroxy-2,6-bis(phenylmethoxy)phenyl]-. CAS No. 76799-38-7. Molecular formula: C22H20O4. Mole weight: 348.39. |  |
| 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). Grade: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. | |
| 14-Hydroxyclarithromycin | 14-Hydroxyclarithromycin is an impurity of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, 14-hydroxy-6-O-methyl-; 14-Hydroxy-6-O-methylerythromycin; 14-OH-Clarithromycin; Clarithromycin Impurity 23; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-{[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12,13-dihydroxy-14-[(1S)-1-hydroxyethyl]-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-7-methoxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione; A 62671; Antibiotic A 62671. Grade: 95%. CAS No. 110671-78-8. Molecular formula: C38H69NO14. Mole weight: 763.95. | |
| 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-Hydroxy Epirubicin | 14-Hydroxy Epirubicin is an impurity of Epirubicin, which is an anthracycline topoisomerase inhibitor used as an antineoplastic agent. Synonyms: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2,2-dihydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione; 14-Hydroxyepirubicin. Molecular formula: C27H29NO12. Mole weight: 559.52. | |
| 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-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. Grade: > 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. | |
| 1-(4-Isopropylphenyl)ethylamine | 1-(4-Isopropylphenyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee3006173, 1-(4-isopropylphenyl)ethanamine, MolPort-000-889-118, HMS1789L12, 1-(4-Isopropyl-phenyl)-ethylamine, ALBB-000313, STK348929, BAS 13531997, 1-[4-(propan-2-yl)phenyl]ethanamine, CID3728039, 73441-43-7. Product Category: Heterocyclic Organic Compound. CAS No. 73441-43-7. Molecular formula: C11H17N. Mole weight: 163.26. Purity: 0.96. IUPACName: 1-(4-propan-2-ylphenyl)ethanamine. Canonical SMILES: CC(C)C1=CC=C(C=C1)C(C)N. Density: 0.923g/cm³. Product ID: ACM73441437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Isopropylphenyl)propan-1-one | 1-(4-Isopropylphenyl)propan-1-one is a building block used in the preparation of 2-arylpropionic CXC chemokine receptor 1 (CXCR1) ligands as novel noncompetitive CXCL8 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 27465-52-7. Pack Sizes: 500mg, 1g. Molecular Formula: C12H16O, Molecular Weight: 176.25. US Biological Life Sciences. | Worldwide |
| 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol | 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol is a compound utilized in the research of cardiovascular diseases. This synthetic compound mainly targets alpha-1 adrenergic receptors, promoting vasodilation and reducing blood pressure. Uses: Vasodilator agents. Synonyms: Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-; 4-[(1-Methylethyl)thio]-α-[1-(octylamino)ethyl]benzenemethanol. Grade: ≥95%. CAS No. 54063-56-8. Molecular formula: C20H35NOS. Mole weight: 337.57. | |
| 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid | 1-(4-Isothiocyanatobenzyl)ethylenediamine-N,N,N',N'-tetraacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-ISOTHIOCYANATOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID;ISOTHIOCYANATOBENZYL-EDTA;1-(4-isothiocyanatobenzyl)ethylenedia-mine-tetraac. acid;Isothiocyanobenzyl-Edta;1-(4-Isothiocyanatobenzyl)ethylenediamine;Tetraac.acid. Product Category: Heterocyclic Organic Compound. CAS No. 105394-74-9. Molecular formula: C18H21N3O8S. Mole weight: 439.44. Product ID: ACM105394749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-lactonase | The enzyme is specific for 1,4-lactones with 4-8 carbon atoms. It does not hydrolyse simple aliphatic esters, acetylcholine, sugar lactones or substituted aliphatic lactones, e.g. 3-hydroxy-4-butyrolactone; requires Ca2+. Group: Enzymes. Synonyms: γ-lactonase. Enzyme Commission Number: EC 3.1.1.25. CAS No. 37278-38-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3450; 1,4-lactonase; EC 3.1.1.25; 37278-38-9; γ-lactonase. Cat No: EXWM-3450. |  |
| 1-(4-Methanesulfinylphenyl)ethan-1-one | 1-(4-Methanesulfinylphenyl)ethan-1-one inhibits Ras function and therefore inhibits the abnormal growth of cells. Synonyms: p-acetylphenyl methyl sulphoxide. CAS No. 32361-73-2. Molecular formula: C9H10O2S. Mole weight: 182.24. | |
| 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy- | 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1,4-methano-9,10-dimethoxyanthracene; LQSJDNGURRYRCK-UHFFFAOYSA. Product Category: Heterocyclic Organic Compound. CAS No. 75102-19-1. Molecular formula: C17H18O2. Mole weight: 254.3236. Purity: 0.96. IUPACName: 1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-. Canonical SMILES: COC1=C2C3CCC(C3)C2=C(C4=CC=CC=C41)OC. Density: 1.171g/cm³. Product ID: ACM75102191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Methanonaphthalene-2,3-dicarboxylicacid,1,2,3,4-tetrahydro-(7ci) | 1,4-Methanonaphthalene-2,3-dicarboxylicacid,1,2,3,4-tetrahydro-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALENE-2,3-DICARBOXYLIC ACID;1,4-Methanonaphthalene-2,3-dicarboxylic acid, 1,2,3,4-tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 92075-69-9. Molecular formula: C13H12O4. Mole weight: 232.23. Purity: 0.96. IUPACName: AC1MC709. Density: 1.455g/cm³. Product ID: ACM92075699. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1r,4s,4ar,5r,8as)-rel-(9ci) | 1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1r,4s,4ar,5r,8as)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Methanonaphthalene-5-carbonitrile,1,4,4a,5,8,8a-hexahydro-5-methyl-8-oxo-,(1R,4S,4aR,5R,8aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 828248-62-0. Molecular formula: C13H13NO. Product ID: ACM828248620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride | 1-(4'-Methoxy[1,1'-biphenyl]-2-yl)-piperazine Hydrochloride. Group: Biochemicals. Alternative Names: LP 20 Hydrochloride; 1-[2- (4-Methoxyphenyl) phenyl]piperazine Hydrochloride. Grades: Highly Purified. CAS No. 1386928-34-2. Pack Sizes: 10mg. Molecular Formula: C17H21ClN2O, Molecular Weight: 304.81. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone | 1-(4'-Methoxy[1,1'-biphenyl]-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-METHOXY-BIPHENYL-3-YL)-ETHANONE;1-(4'-METHOXY[1,1'-BIPHENYL]-3-YL)ETHANONE;AKOS BAR-0239. Product Category: Heterocyclic Organic Compound. CAS No. 182169-63-7. Molecular formula: C15H14O2. Mole weight: 226.27. Purity: 0.96. IUPACName: 1-[3-(4-methoxyphenyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)OC. Density: 1.076g/cm³. Product ID: ACM182169637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxy-1-naphthalenyl)-ethanone | 1-(4-Methoxy-1-naphthalenyl)-ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 24764-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O2, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone | 1-(4'-Methoxy-2-nitro-[1,1'-biphenyl]-4-yl)ethanone is an intermediate in the synthesis of 4-Hydroxy Flurbiprofen (H942440), a metabolite of Flurbiprofen (F598700), an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 52806-71-0. Pack Sizes: 100mg, 1g. Molecular Formula: C15H13NO4, Molecular Weight: 271.27. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone | 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Alternative Names: 2-Methoxy-5- (1-oxopropyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 1076198-44-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H13NO4S. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone | 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3] | 1-(4'-Methoxy-3'-Sulfonamidophenyl)-1-Propanone-[d3]. Synonyms: 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3; 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide-d3. Grade: 95% atom D. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. | |
| 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3 | 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 1189482-14-1. Molecular formula: C10H10D3NO4S. Mole weight: 246.3. Product ID: ACM1189482141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3 | 1-(4-Methoxy-3-sulfonamidophenyl)-1-propanone-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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