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| Product | Description | |
|---|---|---|
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin | Different Fmoc protected amino acids can be attached to 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin. Synonyms: HMPB MBHA resin. |  |
| 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin | 4-(4-Hydroxymethyl-3-methoxyphenoxy)butyryl MBHA resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 4,4'-(Hydroxymethylene)dibenzonitrile | A metabolite of Letrozole. Synonyms: Bis(4-cyanophenyl)methanol; 4,4'-Dicyanobenzhydrol. Grade: 92 %. CAS No. 134521-16-7. Molecular formula: C15H10N2O. Mole weight: 234.25. | |
| 4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde | 4-[4-(Hydroxymethyl)piperidin-1-yl]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Formylphenyl)-4-(hydroxymethyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 683772-13-6. Molecular formula: N1(c2ccc(cc2)C=O)CCC(CO)CC1. Mole weight: 219.2823. Purity: 0.96. IUPACName: 4-[4-(hydroxymethyl)piperidin-1-yl]benzaldehyde. Canonical SMILES: C1CN(CCC1CO)C2=CC=C(C=C2)C=O. Product ID: ACM683772136. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(4-Hydroxymethyl-thiazol-2-yl)-phenol | 4-(4-Hydroxymethyl-thiazol-2-yl)-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYMETHYL-THIAZOL-2-YL)-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 885279-83-4. Molecular formula: C10H9NO2S. Mole weight: 207.2466. Purity: 0.96. Product ID: ACM885279834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-hydroxyphenethyl)benzenol | 4-(4-hydroxyphenethyl)benzenol. Uses: Designed for use in research and industrial production. CAS No. 6052-84-2. Molecular formula: C14H14O2. Mole weight: 214.26. Purity: 0.9. Product ID: ACM6052842. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Dihydroxybibenzyl. | |
| 4-(4-Hydroxyphenoxy)benzoic acid | 4-(4-Hydroxyphenoxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 500-76-5. Product ID: 4-(4-hydroxyphenoxy)benzoic acid. Molecular formula: 230.22g/mol. Mole weight: C13H10O4. C1=CC(=CC=C1C(=O)O)OC2=CC=C(C=C2)O. InChI=1S/C13H10O4/c14-10-3-7-12 (8-4-10)17-11-5-1-9 (2-6-11)13 (15)16/h1-8, 14H, (H, 15, 16). KLXPCYHWTLAVLN-UHFFFAOYSA-N. |  |
| 4-(4-Hydroxyphenoxy)picolinamide | An impurity of Sorafenib. Sorafenib is a small inhibitor of several tyrosine protein kinases, such as VEGFR, PDGFR and Raf family kinases, for the treatment of primary kidney cancer, advanced primary liver cancer and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Hydroxyphenoxy)-2-pyridinecarboxamide; Sorafenib Impurity 19; 4-(4-Hydroxy-phenoxy)-pyridine-2-carboxylic acid amide. Grade: ≥95%. CAS No. 952490-71-0. Molecular formula: C12H10N2O3. Mole weight: 230.22. | |
| 4-(4-Hydroxyphenyl)-2-butanone | White crystalline solid, 99%. Synonyms: 4-Hydroxybenzylacetone. CAS No. 5471-51-2. Pack Sizes: 250g, 1kg. Product ID: FR-2448. M.P. 82-84. Mole weight: 164.2. |  Frinton Laboratories |
| 4-(4-Hydroxyphenyl)-2-butanone | analytical standard. Group: Flavor and fragrance standards. |  |
| 4-(4-Hydroxyphenyl)-2-butanone | 4-(4-Hydroxyphenyl)-2-butanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5741-51-2. Molecular formula: C19H26ClNO2. Mole weight: 335.868. Purity: 0.96. IUPACName: 1-(2-benzylphenoxy)-3-(propan-2-ylamino)propan-2-ol,hydrochloride. Product ID: ACM5741512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxyphenyl)-2-butanone | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Also an impurity in the synthesis of Dobutamine and Ractopamine. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone; (p-Hydroxybenzyl)acetone; 1-(4-Hydroxyphenyl)-3-butanone; 1-(p-Hydroxyphenyl)-3-butanone; 4-(3-Oxobutyl)phenol. Grades: Highly Purified. CAS No. 5471-51-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4'-Hydroxyphenyl)-2-butanone-[d5] | 4-(4'-Hydroxyphenyl)-2-butanone-[d5]. Uses: The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Synonyms: 4-(4'-Hydroxyphenyl)-2-butanone-d5; (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3- butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5; 4-(p-Hydroxyphenyl)-2-butanone-d5; Frambinone-d5; NSC 26515-d5; Oxyphenylon-d5; Raspberry Ketone-d5; Rheosmin-d5. CAS No. 182219-43-8. Molecular formula: C10H7D5O2. Mole weight: 169.23. | |
| 4-(4-Hydroxyphenyl)-2-butanone-d5 | The primary aroma compound of red raspberries, used in perfume compositions, shampoos, cosmetics and as a food additive. Group: Biochemicals. Alternative Names: (4-Hydroxybenzyl)acetone-d5; (p-Hydroxybenzyl)acetone-d5; 1-(4-Hydroxyphenyl)-3-butanone-d5; 1-(p-Hydroxyphenyl)-3-butanone-d5; 4-(3-Oxobutyl)phenol-d5. Grades: Highly Purified. CAS No. 182219-43-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine | 4-(4-Hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-hydroxyphenyl)-5-methyl-1,3-hiazol-2-amine;4-(4-Hydroxyphenyl)-5-methyl-1,3-diazol-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 103037-99-6. Molecular formula: C10H11N3O. Mole weight: 189.21384. Product ID: ACM103037996. Alfa Chemistry ISO 9001:2015 Certified. Categories: CHEMBL173412. | |
| 4-(4'-Hydroxyphenyl)amino-6,7-dimethoxyquinazoline | 4-(4'-Hydroxyphenyl)amino-6,7-dimethoxyquinazoline. Group: Biochemicals. Alternative Names: Janex 1; WHI-P. Grades: Highly Purified. CAS No. 202475-60-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H15N3O3. US Biological Life Sciences. | Worldwide |
| 4-(4-Hydroxyphenyl)benzoic Acid | 4-(4-Hydroxyphenyl)benzoic Acid. Group: Liquid crystal (lc) building blocks. CAS No. 58574-03-1. Product ID: 4-(4-hydroxyphenyl)benzoic acid. Molecular formula: 214.22g/mol. Mole weight: C13H10O3. C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O. InChI=1S/C13H10O3/c14-12-7-5-10 (6-8-12)9-1-3-11 (4-2-9)13 (15)16/h1-8, 14H, (H, 15, 16). JTGCXYYDAVPSFD-UHFFFAOYSA-N. | |
| 4-(4-Hydroxyphenyl)Cyclohexanone | 4-(4-Hydroxyphenyl)Cyclohexanone. Group: Liquid crystal (lc) building blocks. Alternative Names: Cyclohexanone,4-(4-hydroxyphenyl)-. CAS No. 105640-07-1. Product ID: 4-(4-hydroxyphenyl)cyclohexan-1-one. Molecular formula: 190.24. Mole weight: C12H14O2. C1CC(=O)CCC1C2=CC=C(C=C2)O. InChI=1S/C12H14O2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-2, 5-6, 10, 13H, 3-4, 7-8H2. SLJYPZJZQIHNGU-UHFFFAOYSA-N. 95%+. | |
| 4-(4-Hydroxypiperidin-1-yl)-2-methylquinoline | 4-(4-Hydroxypiperidin-1-yl)-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXYPIPERIDIN-1-YL)-2-METHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 927801-80-7. Molecular formula: C15H18N2O. Mole weight: 242.32. Purity: 0.96. IUPACName: 1-(2-methylquinolin-4-yl)piperidin-4-ol. Canonical SMILES: CC1=NC2=CC=CC=C2C(=C1)N3CCC(CC3)O. Density: 1.197g/cm³. Product ID: ACM927801807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Hydroxy-piperidin-1-yl)-benzimidic acid ethyl ester | 4-(4-Hydroxy-piperidin-1-yl)-benzimidic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-HYDROXY-PIPERIDIN-1-YL)-BENZIMIDIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887578-03-2. Molecular formula: C14H20N2O2. Mole weight: 248.32. Product ID: ACM887578032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Imidazole)-1,2,5,6-tetrahydropyridine hydrochloride | 4-(4-Imidazole)-1,2,5,6-tetrahydropyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IMIDAZOLE)-1,2,5,6-TETRAHYDRO PYRIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 873551-16-7. Molecular formula: C8H11N3.ClH. Mole weight: 185.657. Purity: 0.96. IUPACName: 4-(1H-imidazol-5-yl)-1,2,3,6-tetrahydropyridine;hydrochloride. Canonical SMILES: C1CNCC=C1C2=CN=CN2.Cl. Product ID: ACM873551167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[Iminobis[4,1-phenylene(1-methylethylidene)]]bisphenol | 4,4'-[Iminobis[4,1-phenylene(1-methylethylidene)]]bisphenol. CAS No. 85586-53-4. Molecular formula: C30H31NO2. Mole weight: 437.5726. | |
| 4,4'-Iminobis(biphenyl)) | 4,4'-Iminobis(biphenyl)). Group: Organic light-emitting diode (oled) materials. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
| 4,4'-IMINOBIS(BIPHENYL) | 4,4'-IMINOBIS(BIPHENYL). Group: other electronic materials. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
| 4,4'-Iminodiphenol | 4-Propionamidophenol is an inactive ligand of estrogen receptor based on the diphenylamine skeleton. Synonyms: Paracetamol EP Impurity M; 4,4'-Iminobis[phenol]; 4,4'-Dihydroxydiphenylamine; 4,4'-Iminobisphenol; Bis(4-hydroxyphenyl)amine; Bis(p-hydroxyphenyl)amine; Leucoindophenol; N-(4'-Hydroxyphenyl)-p-aminophenol. Grade: 95%. CAS No. 1752-24-5. Molecular formula: C12H11NO2. Mole weight: 201.22. | |
| 4-(4-Iodophenyl)thiazol-2-ylamine | 4-(4-Iodophenyl)thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IODOPHENYL)-1,3-THIAZOL-2-YLAMINE;4-(4-IODO-PHENYL)-THIAZOL-2-YLAMINE;4-(4-Iodophenyl)-1,3-thiazol-2-amine;Zinc00349309. Product Category: Heterocyclic Organic Compound. CAS No. 31699-14-6. Molecular formula: C9H7IN2S. Mole weight: 302.13. Density: 1.867g/cm³. Product ID: ACM31699146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4'-Isobutoxyphenyl)phenylboronic acid | 4-(4'-Isobutoxyphenyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1235568-92-9. Product ID: ACM1235568929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Isocyanatophenyl)-2-methylthiazole | 4-(4-Isocyanatophenyl)-2-methylthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-ISOCYANATOPHENYL)-2-METHYL-1,3-THIAZOLE;4-(4-ISOCYANATOPHENYL)-2-METHYLTHIAZOLE;4-(4-Isocyanatophenyl)-2-methyl-1,3-thiazole 97%;4-(2-Methyl-1,3-thiazol-4-yl)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 857283-94-4. Molecular formula: C11H8N2OS. Mole weight: 216.26. Purity: 0.96. IUPACName: 4-(4-isocyanatophenyl)-2-methyl-1,3-thiazole. Canonical SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)N=C=O. Density: 1.25g/cm³. Product ID: ACM857283944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4'-Isopentyloxyphenyl)phenylboronic acid | 4- (4'-Isopentyloxyphenyl)phenylboronic acid. Group: Salt. Alternative Names: 1072951-81-5, 4-(4-Isopentyloxyphenyl)phenylboronic acid, SureCN2557938, CTK8A9154, ANW-15707, AKOS015893761, AK-84756, KB-34448, X1567, 4-(4-Isopentyloxyphenyl)phenylboronic acid,, A-4756, I04-6483, (4-(Isopentyloxy)-[1,1-biphenyl]-4-yl)boronic acid, 4-(4 inverted exclamation marka-Isopentyloxyphenyl)phenylboronic acid. CAS No. 1072951-81-5. Product ID: [4-[4-(3-methylbutoxy)phenyl]phenyl]boronic acid. Molecular formula: 284.2g/mol. Mole weight: C17H21BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OCCC (C)C) (O)O. InChI=1S/C17H21BO3/c1-13 (2)11-12-21-17-9-5-15 (6-10-17)14-3-7-16 (8-4-14)18 (19)20/h3-10, 13, 19-20H, 11-12H2, 1-2H3. DCGWYEOALFPYHU-UHFFFAOYSA-N. 95%. | |
| 4-(4?-Isopentyloxyphenyl)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-(4?-Isopropoxyphenyl)phenylboronic acid | 95%. Group: Organometallic reagents. | |
| 4-(4'-Isopropoxyphenyl)phenylboronic acid | 4-(4'-Isopropoxyphenyl)phenylboronic acid. Group: Salt. CAS No. 870717-98-9. Product ID: [4-(4-propan-2-yloxyphenyl)phenyl]boronic acid. Molecular formula: 256.11g/mol. Mole weight: C15H17BO3. B (C1=CC=C (C=C1)C2=CC=C (C=C2)OC (C)C) (O)O. InChI=1S/C15H17BO3/c1-11 (2)19-15-9-5-13 (6-10-15)12-3-7-14 (8-4-12)16 (17)18/h3-11, 17-18H, 1-2H3. NBOVAIFWBASNLS-UHFFFAOYSA-N. | |
| 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] | 4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-ISOPROPYLIDENEBIS[2-(2,6-DIBROMOPHENOXY)ETHANOL];2,2-BIS[3,5-DIBROMO-4-(2-HYDROXYETHOXY)PHENYL]PROPANE;LABOTEST-BB LT00159661;TETRABROMOBISPHENOL A BIS(2-HYDROXYETHYL) ETHER;O,O-BIS(2-HYDROXYETHYL)TETRABROMOBISPHENOL A;2,2'-[(1-methylethylidene)bis[(2. Product Category: Polymer/Macromolecule. CAS No. 4162-45-2. Molecular formula: C19H20Br4O4. Mole weight: 631.98. Purity: >93.0%(GC). Product ID: ACM4162452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-(Isopropylidene)bis[2,6-dibromo-alpha-(pentabromophenyl)anisole] | 4,4'-(Isopropylidene)bis[2,6-dibromo-alpha-(pentabromophenyl)anisole]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-208-0, CID6455269, 4,4-(Isopropylidene)bis(2,6-dibromo-alpha-(pentabromophenyl)anisole), 66165-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 66165-57-9. Molecular formula: C29H14Br14O2. Mole weight: 1513.076260 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[[2,6-dibromo-4-[2-[3,5-dibromo-4-[(2,3,4,5,6-pentabromophenyl)methoxy]phenyl]propan-2-yl]phenoxy]methyl]benzene. Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC2=C(C(=C(C(=C2Br)Br)Br)Br)Br)Br)C3=CC(=C(C(=C3)Br)OCC4=C(C(=C(C(=C4Br)Br)Br)Br)Br)Br. Density: 2.527g/cm³. ECNumber: 266-208-0. Product ID: ACM66165579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate | 4,4'-Isopropylidenebis[2,6-dibromophenyl]diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-681-8, CID118551, 4,4-Isopropylidenebis(2,6-dibromophenyl) diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, diacetate, Phenol, 4,4-(1-methylethylidene)bis(2,6-dibromo-, 1,1-diacetate, 32260-05-2, 33798-02-6. Product Category: Heterocyclic Organic Compound. CAS No. 33798-02-6. Molecular formula: C19H16Br4O4. Mole weight: 627.943940 [g/mol]. Purity: 0.96. IUPACName: [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate. Canonical SMILES: CC(=O)OC1=C(C=C(C=C1Br)C(C)(C)C2=CC(=C(C(=C2)Br)OC(=O)C)Br)Br. Density: 1.832g/cm³. ECNumber: 251-681-8. Product ID: ACM33798026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Isopropylidenebis[2,6-di-tert-butylphenol] | 4,4'-Isopropylidenebis[2,6-di-tert-butylphenol]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-165-5, CID83649, 4,4-Isopropylidenebis(2,6-di-tert-butylphenol), 4,4-(1-Methylethylidene)bis(2,6-di-tert-butylphenol), Phenol, 4,4-(1-methylethylidene)bis(2,6-bis(1,1-dimethylethyl)-, 13676-82-9, 25619-72-1. Product Category: Heterocyclic Organic Compound. CAS No. 13676-82-9. Molecular formula: C31H48O2. Mole weight: 452.712 g/mol. Purity: 0.96. IUPACName: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)propan-2-yl]phenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(C)(C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C. Density: 0.97g/cm³. ECNumber: 237-165-5. Product ID: ACM13676829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Isopropylidenedicyclohexanol | 4,4-Isopropylidenedicyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISPHENOL A HYDROGENATED;HYDROGENATED BISPHENOL A;4,4-ISOPROPYLIDENEDICYCLOHEXANOL;2,2-BIS(4-HYDROXYCYCLOHEXYL)PROPANE;2,2-BIS(4-HYDROXYCYCLOHEXYL)PROPANONE;P,P-DIHYDROXY-2,2-DICYCLOHEXYLPROPANE;PERHYDROBISPHENOL A;4,4'-(1-methylethylidene)bis-cyclohexano. Product Category: Polymer/Macromolecule. CAS No. 80-04-6. Molecular formula: C15H28O2. Mole weight: 240.38. Product ID: ACM80046. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Isopropylidenedicyclohexanol. | |
| 4,4'-Isopropylidenedicyclohexanol | 4,4'-Isopropylidenedicyclohexanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-(1-methylethylidene)bis-cyclohex. Product Category: Alcohol-Difunctional. Appearance: White Flakes. CAS No. 80-04-6. Molecular formula: C15H28O2. Mole weight: 240.38 g/mol. Purity: 0.98. Product ID: ACM-MO-80046. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Isopropylidenedicyclohexanol, mixture of isomers, 95% | DryPowder; OtherSolid. Group: Monomers. CAS No. 80-04-6. Product ID: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol. Molecular formula: 240.38g/mol. Mole weight: C15H28O2. CC(C)(C1CCC(CC1)O)C2CCC(CC2)O. InChI=1S/C15H28O2/c1-15 (2, 11-3-7-13 (16)8-4-11)12-5-9-14 (17)10-6-12/h11-14, 16-17H, 3-10H2, 1-2H3. CDBAMNGURPMUTG-UHFFFAOYSA-N. | |
| 4,4'-Isopropylidenediphenol Dimethacrylate | 4,4'-Isopropylidenediphenol Dimethacrylate. Group: Monomerspolymers. CAS No. 3253-39-2. Product ID: [4-[2-[4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate. Molecular formula: 364.4g/mol. Mole weight: C23H24O4. CC (=C)C (=O)OC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OC (=O)C (=C)C. InChI=1S/C23H24O4/c1-15 (2)21 (24)26-19-11-7-17 (8-12-19)23 (5, 6)18-9-13-20 (14-10-18)27-22 (25)16 (3)4/h7-14H, 1, 3H2, 2, 4-6H3. QUZSUMLPWDHKCJ-UHFFFAOYSA-N. | |
| 4,4'-Isopropylidenediphenoxyacetic acid | 4,4'-Isopropylidenediphenoxyacetic acid. Group: Monomerspolymers. Alternative Names: SureCN3389094, Bisphenol A O,O-Diacetic Acid, 4,4-Isopropylidenediphenoxyacetic Acid, FT-0634893, I0356, 3539-42-2. CAS No. 3539-42-2. Product ID: 2-[4-[2-[4- (carboxymethoxy)phenyl]propan-2-yl]phenoxy]acetic acid. Molecular formula: 344.36. Mole weight: C19< / sub>H20< / sub>O6< / sub>. CC (C) (C1=CC=C (C=C1)OCC (=O)O)C2=CC=C (C=C2)OCC (=O)O. ZYGPJSLWIIMUMO-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester | 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 1-propan-2-yl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Molecular formula: 330.3g/mol. Mole weight: C19H31BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (C)C. InChI=1S/C19H31BN2O2/c1-15 (2)21-11-13-22 (14-12-21)17-9-7-16 (8-10-17)20-23-18 (3, 4)19 (5, 6)24-20/h7-10, 15H, 11-14H2, 1-6H3. CSORKGLMGUQQOY-UHFFFAOYSA-N. | |
| 4-(4-isopropylpiperizinyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(4-Methanesulfinylphenyl)-piperidine | 4-(4-Methanesulfinylphenyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHANESULFINYLPHENYL)-PIPERIDINE, 161610-00-0, AGN-PC-03RDJ8, SureCN4181740, CTK8E4580, 4-(4-methylsulfinylphenyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 161610-00-0. Molecular formula: C12H17NOS. Mole weight: 223.334. Purity: 0.96. IUPACName: 4-(4-methylsulfinylphenyl)piperidine. Canonical SMILES: CS(=O)C1=CC=C(C=C1)C2CCNCC2. Product ID: ACM161610000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methanesulfonyl-benzylidene)-2-methyl-5-oxazolone | 4-(4-Methanesulfonyl-benzylidene)-2-methyl-5-oxazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-5-OXAZOLONE, 862252-58-2. Product Category: Heterocyclic Organic Compound. CAS No. 862252-58-2. Molecular formula: C12H11NO4S. Mole weight: 265.285040 [g/mol]. Purity: 0.96. IUPACName: (4E)-2-methyl-4-[(4-methylsulfonylphenyl)methylidene]-1,3-oxazol-5-one. Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)S(=O)(=O)C)C(=O)O1. Product ID: ACM862252582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic Acid, Methyl Ester | 4-[4-(Methanesulfonyloxy)-1-butynyl]-a,a-di(methyl-d3)benzeneacetic Acid, Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxy-2-methyl-phenyl)-4-oxo-butyric acid | 4-(4-Methoxy-2-methyl-phenyl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXY-2-METHYL-PHENYL)-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 67405-48-5. Molecular formula: C12H14O4. Mole weight: 222.24. Product ID: ACM67405485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxybenzylidene)-4-hydroxyaniline | 4-(4-Methoxybenzylidene)-4-hydroxyaniline. Group: Liquid crystal (lc) building blocks. CAS No. 3230-39-5. Product ID: 4-[(4-methoxyphenyl)methylideneamino]phenol. Molecular formula: 227.26g/mol. Mole weight: C14H13NO2. COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O. InChI=1S/C14H13NO2/c1-17-14-8-2-11 (3-9-14)10-15-12-4-6-13 (16)7-5-12/h2-10, 16H, 1H3. YONXPYGTYHMKDH-UHFFFAOYSA-N. >98.0%(T). | |
| 4-[(4-Methoxybenzylidene)amino]benzonitrile | 4-[(4-Methoxybenzylidene)amino]benzonitrile. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)benzonitrile. CAS No. 13036-19-6. Product ID: 4-[ (4-methoxyphenyl) methylideneamino]benzonitrile. Molecular formula: 236.27. Mole weight: C15H12N2O. COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C#N. InChI=1S/C15H12N2O/c1-18-15-8-4-13 (5-9-15)11-17-14-6-2-12 (10-16)3-7-14/h2-9, 11H, 1H3. SZTAFPBCQLNZQR-UHFFFAOYSA-N. 98%+. | |
| 4-[(4-Methoxybenzylidene)amino]cinnamic acid | 4-[(4-Methoxybenzylidene)amino]cinnamic acid. Group: Liquid crystal (lc) building blocks. Alternative Names: p-(Anisylideneamino)cinnamic acid, MolPort-002-858-213, HMS1368K10, NSC81273, CID5357579, 12W-0892, 25959-50-6. CAS No. 25959-50-6. Product ID: (Z) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoic acid. Molecular formula: 281.31. Mole weight: C17< / sub>H15< / sub>NO3< / sub>. COC1=CC=C (C=C1)C=NC2=CC=C (C=C2)C=CC (=O)O. UIELBEHBZKVMEI-MGGYQKONSA-N. >98.0%(T). | |
| 4-(4'-Methoxybenzyloxy)phenylboronic acid | 4-(4'-Methoxybenzyloxy)phenylboronic acid. Group: Salt. CAS No. 156635-90-4. Product ID: [4-[(4-methoxyphenyl)methoxy]phenyl]boronic acid. Molecular formula: 258.08g/mol. Mole weight: C14H15BO4. B (C1=CC=C (C=C1)OCC2=CC=C (C=C2)OC) (O)O. InChI=1S/C14H15BO4/c1-18-13-6-2-11 (3-7-13)10-19-14-8-4-12 (5-9-14)15 (16)17/h2-9, 16-17H, 10H2, 1H3. UCYGEGISTWJFFA-UHFFFAOYSA-N. 95%. | |
| 4- (4-Methoxybenzyl) Piperidine Hydrochloride | 4- (4-Methoxybenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 37581-27-4. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methoxybenzyl) Piperidine Hydrochloride 98+% (HPLC) | 4- (4-Methoxybenzyl) Piperidine Hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (4'-Methoxyphenoxy) benzaldehyde | 4- (4'-Methoxyphenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 78725-47-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H12O3. US Biological Life Sciences. | Worldwide |
| 4- (4'-Methoxyphenoxy) benzaldehyde 98+% (HPLC) | 4- (4'-Methoxyphenoxy) benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methoxyphenoxy) benzenesulfonyl chloride | 4- (4-Methoxyphenoxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (4-Methoxyphenoxy) phenyl]sulfonyl chloride. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4- (4-Methoxyphenoxy) benzenesulfonyl chloride 98+% (HPLC) | 4- (4-Methoxyphenoxy) benzenesulfonyl chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenoxy)benzoic acid | 4-(4-Methoxyphenoxy)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3525-22-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H12O4. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenoxy)benzoic acid ≥97% (HPLC) | 4-(4-Methoxyphenoxy)benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenoxy)butyric Acid | 4-(4-Methoxyphenoxy)butyric Acid is a reactant used in the preparation of anti-implantation agents and hallucinogenic phenethylamines analogs. Group: Biochemicals. Alternative Names: 4-(4-Methoxyphenoxy)-butanoic Acid; NSC 68187. Grades: Highly Purified. CAS No. 55579-99-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (4-Methoxyphenoxy) Piperidine Hydrochloride | 4- (4-Methoxyphenoxy) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 333954-89-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenyl)-1-butanol | 4-(4-Methoxyphenyl)-1-butanol. CAS No: 52244-70-9 |  Sarchem Laboratories New Jersey NJ |
| 4-(4-Methoxy-phenyl)-1H-pyrrole-3-carboxylic acid | 4-(4-Methoxy-phenyl)-1H-pyrrole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXY-PHENYL)-1H-PYRROLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 885953-54-8. Molecular formula: C12H11NO3. Mole weight: 217.22. Product ID: ACM885953548. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester | 4-(4-Methoxyphenyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PIPERAZINE-4-(4-METHOXY)PHENYL THIAZOLE-5-CARBOXYLATE;ETHYL 2-PIPERAZINO-4-(4-METHOXYPHENYL)-THIAZOLE-5-CARBOXYLATE;5-THIAZOLECARBOXYLIC ACID, 4-(4-METHOXYPHENYL)-2-(1-PIPERAZINYL)-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 905807-68-3. Molecular formula: C17H21N3O3S. Mole weight: 347.43. Product ID: ACM905807683. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 2-piperazino-4-(4-methoxyphenyl)thiazole-5-carboxylate. | |
| 4-(4-Methoxyphenyl)-2-butanone | 4-(4-Methoxyphenyl)-2-butanone is also used in the synthesis of novel axially chiral Rh-NHC complexes. Used to synthesize carbonyl complexes as novel traceless linkers. Group: Biochemicals. Alternative Names: 4-(p-Methoxyphenyl)-2-butanone; 1-(4-Methoxyphenyl)-3-butanone; 1-(p-Methoxyphenyl)-3-butanone; 4-(4-Methoxyphenyl)-2-butanone; 4-(p-Methoxyphenyl)-2-butanone; 4-Methoxybenzylacetone; 4-[4-(Methyloxy)phenyl]-2-butanone; Anisylacetone; ENT 20279; NSC 405366; Raspberry Ketone Methyl Ether; p-Anisylacetone. Grades: Highly Purified. CAS No. 104-20-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenyl)-2-methyl-1-butene | 4-(4-Methoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHOXYPHENYL)-2-METHYL-1-BUTENE. Product Category: Heterocyclic Organic Compound. CAS No. 18491-21-9. Molecular formula: C12H16O. Mole weight: 176.25. Purity: 0.96. IUPACName: 1-methoxy-4-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=C(C=C1)OC. Density: 0.924g/cm³. Product ID: ACM18491219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)-2-phenyl-1H-imidazo& | 4-(4-Methoxyphenyl)-2-phenyl-1H-imidazo&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(4-Methoxyphenyl)-2-phenyl-1H-imidazole, 53458-08-5, 4-(4-Methoxyphenyl)-2-phenyl-1H-imidazole, AGN-PC-00JRKK, SureCN650259, 668109_ALDRICH, CHEMBL467696, CTK4J8067, KB-243656, 1H-IMIDAZOLE, 5-(4-METHOXYPHENYL)-2-PHENYL-. Product Category: Heterocyclic Organic Compound. CAS No. 53458-08-5. Molecular formula: C16H14N2O. Mole weight: 250.3. Purity: 0.96. IUPACName: 5-(4-methoxyphenyl)-2-phenyl-1H-imidazole. Canonical SMILES: COC1=CC=C(C=C1)C2=CN=C(N2)C3=CC=CC=C3. Density: 1.161g/cm³. Product ID: ACM53458085. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methoxyphenyl)-2-pyrimidinethiol | 4-(4-Methoxyphenyl)-2-pyrimidinethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 175202-77-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenyl)-2-pyrimidinethiol 99+% (HPLC) | 4-(4-Methoxyphenyl)-2-pyrimidinethiol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4'-Methoxyphenyl)-2-pyrrolidinone | 4-(4'-Methoxyphenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 103859-86-5. Purity: 0.97. Product ID: ACM103859865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-methoxyphenyl)pyrrolidin-2-one. | |
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