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| Product | Description | |
|---|---|---|
| 4-Methoxypyridine 99+% (GC) | 4-Methoxypyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 4-Methoxypyridine N-oxide | 4-Methoxypyridine N-oxide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1122-96-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methoxypyridine N-Oxide Hydrate | A heteroaromatic N-oxide used as a nucleophilic catalyst in oligonucleotide synthesis and free radical polymerization. Group: Biochemicals. Alternative Names: 4-Methoxypyridine 1-Oxide Hydrate; NSC 27964 Hydrate; p-Methoxypyridine N-Oxide Hydrate. Grades: Highly Purified. CAS No. 1122-96-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Methoxyresorcinol | 4-Methoxyresorcinol. Group: Biochemicals. Alternative Names: 4-Methoxy-1,3-benzenediol; 4-Methoxy-resorcinol; 2,4-Dihydroxyanisole; 3-Hydroxy-4-methoxyphenol; 4-Methoxyresorcinol. Grades: Highly Purified. CAS No. 6100-60-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4'-Methoxyresveratrol | 4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4'-O-Methylresveratrol. CAS No. 33626-08-3. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N2485. |  |
| 4-Methoxy Retinoic Acid | 4-Methoxy Retinoic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (±)-4-Methoxyretinoic acid,4-Methoxyretinoic acid (9CI). CAS No. 81121-20-2. IUPAC Name: (2E,4E,6E,8E)-9-(3-methoxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid. Molecular formula: C21H30O3. Mole weight: 330.46. Catalog: APS81121202. SMILES: COC1CCC(C)(C)C(=C1C)\C=C\C(=C\C=C\C(=C\C(=O)O)\C)\C. Format: Neat. |  |
| 4-Methoxy Retinoic Acid | 4-Methoxy Retinoic Acid is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Uses: An impurity contained in samples of all trans-retinoic acid. Synonyms: (+/-)-4-Methoxyretinoic Acid. Grade: 95%. CAS No. 81121-20-2. Molecular formula: C21H30O3. Mole weight: 330.46. |  |
| 4-Methoxy Retinoic Acid | An impurity contained in samples of all trans-retinoic acid. Group: Biochemicals. Alternative Names: (+/-)-4-Methoxyretinoic Acid. Grades: Highly Purified. CAS No. 81121-20-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy Retinoic Acid Methyl Ester | all-trans Retinoic Acid impurity. Group: Biochemicals. Alternative Names: (+/-)-4-Methoxyretinoic Acid. Grades: Highly Purified. CAS No. 163808-81-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-Methoxy Retinoic Acid Methyl Ester | 4-Methoxy Retinoic Acid Methyl Ester is an impurity of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: (+/-)-4-Methoxyretinoic Acid Methyl Ester. CAS No. 163808-81-9. Molecular formula: C22H32O3. Mole weight: 344.49. | |
| 4-Methoxyriphenyl methyl chloride | 4-Methoxyriphenyl methyl chloride is used in the synthesis of N-sulfonyl imines. Group: Biochemicals. Alternative Names: 1-(Chlorodiphenylmethyl)-4-methoxybenzene; p- (Chlorodiphenylmethyl) anisole; (p-Anisyl)diphenylmethyl Chloride; 1-(Chlorodiphenylmethyl)-4-methoxybenzene; 4-Anisyl (chloro) diphenylmethane; 4-Methoxytriphenylmethyl Chloride; 4-Methoxytritylchloride; 4-Monomethoxytrityl Chloride; MMTCl; Mono-p-methoxytrityl Chloride; NSC 54121; p- (Chlorodiphenylmethyl) anisole; p-Anisyl chlorodiphenyl methane ; p-Methoxytrityl Chloride. Grades: Highly Purified. CAS No. 14470-28-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Methoxysalicylamide | 4-Methoxysalicylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDROXY-4-METHOXYBENZAMIDE;4-METHOXYSALICYLAMIDE;8024 4-METHOXY SALICYLAMIDE. Product Category: Heterocyclic Organic Compound. Appearance: White or off-white powder. CAS No. 6745-77-3. Molecular formula: C8H9NO3. Mole weight: 167.16. Purity: 0.985. IUPACName: 2-hydroxy-4-methoxybenzamide. Canonical SMILES: COC1=CC(=C(C=C1)C(=O)N)O. Density: 1.28 g/cm³. Product ID: ACM6745773. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Methoxy salicylic 3-acid methyl ester | 4-Methoxy salicylic 3-acid methyl ester. CAS No: 1295188 |  Sarchem Laboratories New Jersey NJ |
| 4-Methoxystyrene | 4-Methoxystyrene. Group: Biochemicals. Alternative Names: 4-Vinylanisole. Grades: Highly Purified. CAS No. 637-69-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10O. US Biological Life Sciences. | Worldwide |
| 4-Methoxystyrene (stabilized with TBC) | 4-Methoxystyrene (stabilized with TBC). Group: Monomers. CAS No. 637-69-4. Product ID: 1-ethenyl-4-methoxybenzene. Molecular formula: 134.17g/mol. Mole weight: C9H10O. COC1=CC=C(C=C1)C=C. InChI=1S/C9H10O/c1-3-8-4-6-9 (10-2)7-5-8/h3-7H, 1H2, 2H3. UAJRSHJHFRVGMG-UHFFFAOYSA-N. |  |
| 4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid | 4-Methoxy-tetrahydro-2h-pyran-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1010836-49-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H12O4. US Biological Life Sciences. | Worldwide |
| 4-Methoxythiobenzamide 99+% (HPLC) | 4-Methoxythiobenzamide 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methoxytoluene-2,5-diamine hcl | 4-Methoxytoluene-2,5-diamine hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-X9JJM46RYT, 4-Methoxytoluene-2,5-diamine HCl, 4-Methoxytoluene-2,5-diamine hydrochloride, 4-Methoxytoluene-2,5-diamine dihydrochloride, 2-Methoxy-5-methyl-p-phenylenediamine dihydrochloride, 2-Methyl-5-methoxy-p-phenylenediamine dihydrochloride, 1,4-Benzenediamine, 2-methoxy-5-methyl-, dihydrochloride, 56496-88-9. Product Category: Heterocyclic Organic Compound. CAS No. 56496-88-9. Molecular formula: C8H13ClN2O. Mole weight: 188.65462. Purity: 0.96. IUPACName: 2-methoxy-5-methylbenzene-1,4-diamine;dihydrochloride. Canonical SMILES: CC1=CC(=C(C=C1N)OC)N.Cl. Product ID: ACM56496889. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methoxytoluene-[a,a,a-d3] | 4-Methoxytoluene-[a,a,a-d3] is the labelled analogue of 4-Methoxytoluene. 4-Methoxytoluene is a building block that has been used as a reactant for the preparation of electrophilic fluorinating agents. Synonyms: 4-Methoxytoluene-a,a,a-D3; Benzene, 1-methoxy-4-(methyl-d3)-; 4-Methoxytoluene-alpha,alpha,alpha-d3; p-Methoxytoluene-d3; 1-Methoxy-4-methylbenzene-d3; 1-Methyl-4-methoxybenzene-d3; 4-Cresol Methyl Ether-d3; 4-Methoxytoluene-d3; 4-Methyl-1-methoxybenzene-d3; 4-Methylanisole-d3; Methyl p-Methylphenyl Ether-d3; Methyl p-Tolyl Ether-d3; NSC 6254-d3; O-Methyl-p-cresol-d3; p-Cresyl Methyl Ether-d3; p-Methylanisole-d3; p-Tolyl Methyl Ether-d3. Grade: ≥98%; ≥98% atom D. CAS No. 14202-49-4. Molecular formula: C8H7D3O. Mole weight: 125.18. | |
| 4-Methoxytoluene-[d7] | 4-Methoxytoluene-[d7]. Synonyms: 4-Methoxy(toluene-d7); p-Methoxytoluene-d7; 1-Methoxy-4-methylbenzene-d7; 1-Methyl-4-methoxybenzene-d7; 4-Cresol Methyl Ether-d7; 4-Methoxytoluene-d7; 4-Methyl-1-methoxybenzene-d7; 4-Methylanisole-d7; Methyl p-Methylphenyl Ether-d7; Methyl p-Tolyl Ether-d7; NSC 6254-d7; O-Methyl-p-cresol-d7; p-Cresol Methyl Ether-d7; p-Methylanisole-d7; p-Tolyl Methyl Ether-d7. Grade: ≥98%; ≥98% atom D. CAS No. 1036431-36-3. Molecular formula: C8H3D7O. Mole weight: 129.21. | |
| 4-Methoxytriphenylamine | 4-Methoxytriphenylamine. Group: other electronic materials. CAS No. 4316-51-2. Product ID: 4-methoxy-N,N-diphenylaniline. Molecular formula: 275.3g/mol. Mole weight: C19H17NO. COC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C19H17NO/c1-21-19-14-12-18 (13-15-19) 20 (16-8-4-2-5-9-16) 17-10-6-3-7-11-17/h2-15H, 1H3. KIGTXAWIOISJOG-UHFFFAOYSA-N. | |
| 4-Methoxytriphenylmethyl chloride | 4-Methoxytriphenylmethyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxytriphenylchloromethane, 4-Methoxytrityl chloride, p-Anisylchlorodiphenylmethane, p-Monomethoxytrityl chloride, MMT. Product Category: Tritylation (Tr) Reagents. CAS No. 14470-28-1. Molecular formula: C20H17ClO. Mole weight: 308.8. Purity: 0.97. Product ID: ACM14470281. Alfa Chemistry ISO 9001:2015 Certified. Categories: p-(Chlorodiphenylmethyl)anisole. | |
| 4-Methoxytrityl chloride 99+% | 4-Methoxytrityl chloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Methoxytrityl chloride resin | 4-Methoxytrityl chloride resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methoxytrityl chloride resin | Resins for solid phase organic synthesis. Synonyms: 4-Methoxytriphenyl chloromethane resin. | |
| 4-Methoxy Tryamine HCl | 4-Methoxy Tryamine HCl is a derivative of Dopamine with α and β-adrenergic activity. 4-Methoxy Tryamine HCl is commonly used as cardiotonic and antihypotensive. Synonyms: 3-Hydroxy-4-methoxyphenethylamine Hydrochloride; 4-O-Methyldopamine Hydrochloride; 5-(2-Aminoethylguaiacol Hydrochloride; 5-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 2-(3-Hydroxy-4-methoxyphenyl)ethanamine Hydrochloride 3-Hydroxy-4-methoxy-β-phenethylamine Hydrochloride 3-Hydroxy-4-methoxyphenethylamine Hydrochloride. CAS No. 645-33-0. Molecular formula: C9H13NO2.HCl. Mole weight: 207.63. | |
| 4'-Methoxyvalerophenone | 4'-Methoxyvalerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-METHOXYVALEROPHENONE;1-(4-METHOXY-PHENYL)-PENTAN-1-ONE;4'-METHOXYVALEROPHENONE;4-METHOXYVALEROPHENONE;1-(4-Methoxyphenyl)-1-pentanone;1-(4-Methoxyphenyl)pentane-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 1671-76-7. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)pentan-1-one. Density: 0.988g/cm³. Product ID: ACM1671767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,1,7,7-tetraethyldiethylenetriamine | 4-Methyl-1,1,7,7-tetraethyldiethylenetriamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-837-166, NSC166311, CID296298, 4-METHYL-1,1,7,7-TETRAETHYLDIETHYLENETRIAMINE, 19155-06-7. Product Category: Heterocyclic Organic Compound. CAS No. 19155-06-7. Molecular formula: C13H31N3. Mole weight: 229.41. Purity: 0.96. IUPACName: N-(2-diethylaminoethyl)-N,N-diethyl-N-methylethane-1,2-diamine. Canonical SMILES: CCN(CC)CCN(C)CCN(CC)CC. Density: 0.866g/cm³. Product ID: ACM19155067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,1'-biphenyl | Solid;White solid. Group: Liquid crystal (lc) materials. CAS No. 644-08-6. Product ID: 1-methyl-4-phenylbenzene. Molecular formula: 168.23g/mol. Mole weight: C13H12. CC1=CC=C(C=C1)C2=CC=CC=C2. InChI=1S/C13H12/c1-11-7-9-13 (10-8-11)12-5-3-2-4-6-12/h2-10H, 1H3. ZZLCFHIKESPLTH-UHFFFAOYSA-N. | |
| 4'-Methyl[1,1'-biphenyl]-4-amine | 4'-Methyl[1,1'-biphenyl]-4-amine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4'-Methyl[1,1'-biphenyl]-4-amine; 4'-Methyl[1,1'-biphenyl]-4-amine hydrochloride; 4'-Methylbiphenyl-4-ylamine. CAS No. 1204-78-0. Product ID: 4-(4-methylphenyl)aniline. Molecular formula: 183.27. Mole weight: C13H13N. CC1=CC=C(C=C1)C2=CC=C(C=C2)N. NQVLOHKMEASTMW-UHFFFAOYSA-N. 96%. | |
| 4'-Methyl[1,1'-biphenyl]-4-carbonitrile | 4'-Methyl[1,1'-biphenyl]-4-carbonitrile. Group: Liquid crystal (lc) building blocks. CAS No. 50670-50-3. Product ID: 4-(4-methylphenyl)benzonitrile. Molecular formula: 193.24g/mol. Mole weight: C14H11N. CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. InChI=1S/C14H11N/c1-11-2-6-13 (7-3-11)14-8-4-12 (10-15)5-9-14/h2-9H, 1H3. QIBWMVSMTSYUSK-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylic Acid | 4-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004759. Format: Neat. Shipping: Room Temperature. | |
| 4-Methyl-1,2,3,4-tetrahydroisoquinoline | 4-Methyl-1,2,3,4-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1,2,3,4-tetrahydroisoquinoline;1,2,3,4-tetrahydro-4-methylisoquinoline;Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 110841-71-9. Mole weight: 0. Product ID: ACM110841719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 111661-47-3, 4-Methyl-1,2,3,4-tetrahydroisoquinoline HCl, 4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, AGN-PC-00NS5M, SureCN2259898, CTK8G5778, AK130522, KB-242622, Isoquinoline, 1,2,3,4-tetrahydro-4-methyl-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 111661-47-3. Molecular formula: C10H14ClN. Mole weight: 183.68. Purity: 0.96. IUPACName: 4-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Product ID: ACM111661473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid | 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18212-21-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1,2,3-thiadiazole-5-methanol | 4-Methyl-1,2,3-thiadiazole-5-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1,2,3-THIADIAZOLE-5-METHANOL;(4-Methyl-1,2,3-thiadiazol-5-yl)methanol;5-(Hydroxymethyl)-4-methyl-1,2,3-thiadiazole. Product Category: Heterocyclic Organic Compound. CAS No. 163008-86-4. Molecular formula: C4H6N2OS. Mole weight: 130.17. Product ID: ACM163008864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,2,4-triazoline-3,5-dione | 4-Methyl-1,2,4-triazoline-3,5-dione. CAS No: 13274-43-6 | Sarchem Laboratories New Jersey NJ |
| 4-Methyl-1,3,2-dioxathiolane 2-oxide | 4-Methyl-1,3,2-dioxathiolane 2-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1,3,2-dioxathiolane 2-oxide;4-Methyl-1,3-dioxa-2-thia(IV)cyclopentan-2-one;1,2-Propanediol sulfite;4-Methyl-2-oxo-1,3,2-dioxathiolane;4-Methyl-1,3,2-dioxathiolane 2-Oxide (Mixture of isoMers);NSC 44145;NSC 525703;1,3,2-Dioxathiolane,4-Methyl-, 2-. Product Category: Renewable & Alternative Energy. CAS No. 1469-73-4. Molecular formula: C3H6O3S. Density: 1.46 g/cm³. Product ID: ACM1469734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) | 1,2-Propyleneglycol sulfide (1,3-PS) can be used as a film-forming additive for the formation of a solid electrolytic interface for the fabrication of high-performance lithium-ion batteries. It is also used as a solvent for making non-aqueous electrolytes for lithium ion and lithium sulfur batteries. Group: Battery materials. Alternative Names: 1,2-Propanediol Cyclic Sulfite (mixture of isomers). CAS No. 1469-73-4. Product ID: 4-methyl-1,3,2-dioxathiolane 2-oxide. Molecular formula: 122.14. Mole weight: C3H6O3S. CC1COS(=O)O1. InChI=1S/C3H6O3S/c1-3-2-5-7 (4)6-3/h3H, 2H2, 1H3. SJHAYVFVKRXMKG-UHFFFAOYSA-N. >98.0%(GC). | |
| 4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) | 4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers). Group: Biochemicals. Alternative Names: 1,2-Propanediol Cyclic Sulfite (mixture of isomers); 1,2-Propyleneglycol Sulfite (mixture of isomers); 1,2-Propylene Sulfite (mixture of isomers). Grades: Highly Purified. CAS No. 1469-73-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1,3-benzothiazole-2,6-diamine | 4-Methyl-1,3-benzothiazole-2,6-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1,3-benzothiazole-2,6-diamine, ZINC00247959, AC1LGC00, Ambcb4034415, Oprea1_501533, Oprea1_709508, MolPort-001-991-791, 4-Methyl-benzothiazole-2,6-diamine, AKOS000299555, MCULE-8457302203, BAS 03421642, 314033-52-8. Product Category: Heterocyclic Organic Compound. CAS No. 314033-52-8. Molecular formula: C8H9N3S. Mole weight: 179.242160 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-1,3-benzothiazole-2,6-diamine. Canonical SMILES: CC1=CC(=CC2=C1N=C(S2)N)N. Product ID: ACM314033528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1,3-dioxane | Clear liquid, d20 0.99. Synonyms: 1,3-Butanediol Formal. CAS No. 1120-97-4. Pack Sizes: 50g, 100g. Product ID: FR-1069. B.P. 110-115. Mole weight: 102.13. |  Frinton Laboratories |
| 4-Methyl-1-[3-nitro-5- (trifluoromethyl) phenyl]-1H-imidazole | 4-Methyl-1-[3-nitro-5- (trifluoromethyl) phenyl]-1H-imidazole, is a 4-methyl-1H-imidazole (4-MEI) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 916975-92-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1,3-oxazole-5-carbaldehyde | 4-Methyl-1,3-oxazole-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1,3-oxazole-5-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 159015-06-2. Molecular formula: C5H5NO2. Mole weight: 111.1. Purity: 0.96. IUPACName: 4-methyl-1,3-oxazole-5-carbaldehyde. Canonical SMILES: CC1=C(OC=N1)C=O. Density: 1.19 g/cm³. Product ID: ACM159015062. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-17-alfa-Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17R)-4,13-dimethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-3,17-diol. Grade: > 95%. Molecular formula: C19H26O2. Mole weight: 286.42. | |
| 4-Methyl-1-acetoxycalixarene [mixture of [6] and [8]] (contains 5-10% Acetone) | 4-Methyl-1-acetoxycalixarene [mixture of [6] and [8]] (contains 5-10% Acetone). Group: Supramolecular host materials. | |
| 4-Methyl-1-acetoxycalixarene, [mixture of [6] and [8]] (contains 5-10 Percent Acetone) | 4-Methyl-1-acetoxycalixarene, [mixture of [6] and [8]] (contains 5-10 Percent Acetone). Group: Macrocycles. | |
| 4-methyl-1-cyclohexen-1-ylboronic acid | 4-methyl-1-cyclohexen-1-ylboronic acid. Group: Salt. Product ID: (4-methylcyclohexen-1-yl)boronic acid. Molecular formula: 139.99g/mol. Mole weight: C7H13BO2. B(C1=CCC(CC1)C)(O)O. InChI=1S/C7H13BO2/c1-6-2-4-7 (5-3-6)8 (9)10/h4, 6, 9-10H, 2-3, 5H2, 1H3. SJZMIZIVYIOMIW-UHFFFAOYSA-N. | |
| 4-methyl-1-cyclohexen-1-ylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-Methyl-1H-benzimidazole-2-carboxylic acid | 4-Methyl-1H-benzimidazole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: White Solid. CAS No. 673487-32-6. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: 0.97. Product ID: ACM673487326. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-METHYL-1H-BENZOIMIDAZOLE | 4-METHYL-1H-BENZOIMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Benzimidazole,4-methyl-(9CI);1H-Benzimidazole, 7-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 4887-83-6. Molecular formula: C8H8N2. Product ID: ACM4887836. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Methylbenzimidazole. | |
| 4-Methyl-1H-benzotriazole | analytical standard. Group: Additional drugs. | |
| 4-Methyl-1-hepten-4-ol | 4-Methyl-1-hepten-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-HEPTEN-4-OL;ALLYL METHYL N-PROPYL CARBINOL;allylmethylpropylcarbinol;4-methyl-1-heptene-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1186-31-8. Molecular formula: C8H16O. Mole weight: 128.22. Density: 0,83 g/cm3. Product ID: ACM1186318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-heptyn-3-ol | 4-Methyl-1-heptyn-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-HEPTYN-3-OL, 87777-46-6. Product Category: Alkynes. CAS No. 87777-46-6. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.96. IUPACName: (3S,4S)-4-methylhept-1-yn-3-ol. Canonical SMILES: CCCC(C)C(C#C)O. Density: 0.884g/cm³. Product ID: ACM87777466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-hexene | 4-Methyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-HEXENE, 1-Hexene, 4-methyl-, 4-Methylhex-1-ene, 67500_ALDRICH, NSC73926, 67500_FLUKA, MolPort-003-938-562, CID19589, EINECS 223-202-2, M0302, 3769-23-1, InChI=1/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H. Product Category: Alkenes. CAS No. 3769-23-1. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 4-methylhex-1-ene. Canonical SMILES: CCC(C)CC=C. Density: 0.703g/cm³. ECNumber: 223-202-2. Product ID: ACM3769231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1H-indazole-5-boronic acid | 4-Methyl-1H-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1245816-09-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1H-indazole-5-boronic acid ≥96% (NMR) | 4-Methyl-1H-indazole-5-boronic acid ≥96% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1H-pyrazol-3-amine | 4-Methyl-1H-pyrazol-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1H-PYRAZOL-3-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 64781-79-9. Molecular formula: C4H7N3. Mole weight: 97.12. Product ID: ACM64781799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1H-pyrrole-3-carboxylic acid | 4-Methyl-1H-pyrrole-3-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Methylpyrrole-3-carboxylic acid,; 3-Methyl-4-pyrrolylcarboxylic acid; 3-Methylpyrrole-4-carboxylic acid. Grades: Highly Purified. CAS No. 64276-66-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C6H7NO2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-hydrazino-phthalazine | 4-Methyl-1-hydrazino-phthalazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1-hydrazinophthalazine; 1-Hydrazino-4-methylphthalazine. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystalline Solid. CAS No. 29902-28-1. Molecular formula: C9H10N4. Mole weight: 174.202500 [g/mol]. Purity: 0.96. IUPACName: (4-methylphthalazin-1-yl)hydrazine. Canonical SMILES: CC1=NN=C(C2=CC=CC=C12)NN. Density: 1.31g/cm³. Product ID: ACM29902281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-hydrazino-phthalazine | 4-Methyl-1-hydrazinophthalazine is used in the synthesis of novel phthalazine derivatives as antihypertensive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 29902-28-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C?H??N?. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-hydrazinophthalizine, Hydrochloride | 4-Methyl-1-hydrazinophthalizine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-naphthaleneboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-Methyl-1-naphthoic Acid | Naphthalenecarboxylic acid derivatives known for their antidote activity against urea and other herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 4488-40-8. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-octanol | 4-Methyl-1-octanol is an intermediate in the synthesis of 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester which is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. CAS No. 38514-03-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20O. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-octen-4-ol | 4-Methyl-1-octen-4-ol is an intermediate in the synthesis of Misoprostol (M368755), an cytoprotective prostaglandin PGE analogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 62108-06-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-pentanol | 4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Isohexanol; Isohexyl alcohol. CAS No. 626-89-1. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W007511. | |
| 4-Methyl-1-Pentanol | 4-Methyl-1-Pentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isohexanol. Product Category: Alcohols. CAS No. 626-89-1. Molecular formula: C6H14O. Mole weight: 102.17. Purity: 0.96. IUPACName: 4-methylpentan-1-ol. Canonical SMILES: CC(C)CCCO. ECNumber: 210-969-3. Product ID: ACM626891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-penten-3-ol | 4-Methyl-1-penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-PENTEN-3-OL;3-HYDROXY-4-METHYL-1-PENTENE;1-Isopropyl-2-propene-1-ol;1-Penten-3-ol, 4-methyl-;Nsc95412. Product Category: Heterocyclic Organic Compound. CAS No. 4798-45-2. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 0.96. IUPACName: 4-methylpent-1-en-3-ol. Canonical SMILES: CC(C)C(C=C)O. Density: 0.828g/cm³. Product ID: ACM4798452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-pentenylboronic acid | 4-Methyl-1-pentenylboronic acid. Group: Salt. Product ID: [(E)-4-methylpent-1-enyl]boronic acid. Molecular formula: 127.98g/mol. Mole weight: C6H13BO2. B(C=CCC(C)C)(O)O. InChI=1S/C6H13BO2/c1-6 (2)4-3-5-7 (8)9/h3, 5-6, 8-9H, 4H2, 1-2H3/b5-3+. OLTGERMANPOCTC-HWKANZROSA-N. | |
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