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| Product | Description | |
|---|---|---|
| 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. Grades: > 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-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-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-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-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-hydrazinophthalizine, Hydrochloride | 4-Methyl-1-hydrazinophthalizine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 4-Methyl-1-phenyl-1H-pyrazole | 4-Methyl-1-phenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1-phenyl-1H-pyrazole;1-Phenyl-4-methylpyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 14766-43-9. Molecular formula: C10H10N2. Mole weight: 158.2. Product ID: ACM14766439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-phenyl-2-pentanone | 4-Methyl-1-phenyl-2-pentanone is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 5349-62-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W041470. | |
| 4-Methyl-1-phenylpentan-3-one | 4-Methyl-1-phenylpentan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-1-phenylpentan-3-one;1-Phenyl-4-methyl-3-pentanone;2-Methyl-5-phenyl-3-pentanone;4-Methyl-1-phenyl-3-pentanone. Product Category: Heterocyclic Organic Compound. CAS No. 40463-09-0. Molecular formula: C12H16O. Mole weight: 176.25. Density: 0.948g/cm³. Product ID: ACM40463090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-piperazinecarbonyl chloride hydrochloride | 4-Methyl-1-piperazinecarbonyl chloride hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 55112-42-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-piperazinecarboxylic acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester | 4-Methyl-1-piperazinecarboxylic acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 138729-47-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H17ClN6O3. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-piperazineethanamine | 4-Methyl-1-piperazineethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylpiperazine-1-ethylamine, 1-Piperazineethanamine, 4-methyl-, 2-(4-methylpiperazin-1-yl)ethanamine, ALBB-005818, CID70284, EINECS 213-296-3, STK500900, 1-Methyl-4-(2-aminoethyl)piperazine, BAS 04085414, 1-(2-Aminoethyl)-4-methyl-piperazine, 2-(4-Methyl-piperazin-1-yl)-ethylamine, I13-0022, T5534282, 934-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 934-98-5. Molecular formula: C7H17N3. Mole weight: 143.23. Purity: >98. IUPACName: 2-(4-methylpiperazin-1-yl)ethanamine. Canonical SMILES: CN1CCN(CC1)CCN. Density: 0.956 g/cm³. ECNumber: 213-296-3. Product ID: ACM934985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-1-tetralone | Liquid, 97%. CAS No. 19832-98-5. Pack Sizes: 5g, 25g. Product ID: FR-2171. B.P. 76-77/0.2 mm. Mole weight: 160.22. | Frinton Laboratories |
| 4-Methyl-2-(1-piperidinyl)-quinoline | 4-Methyl-2-(1-piperidinyl)-quinoline. Group: Biochemicals. Alternative Names: 4-Methyl-2-piperidin-1-ylquinoline; 4-Methyl-2-piperidin-1-yl-quinoline, 4-Methyl-2-piperidino-quinoline; 2-Piperidino-lepidine; ML204. Grades: Highly Purified. CAS No. 5465-86-1. Pack Sizes: 25mg. Molecular Formula: C15H18N2, Molecular Weight: 226.32. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-[1-(tert-butoxycarbonyl)piperid-4-yl]-1,3-thiazole-5-carboxylic acid | 4-Methyl-2-[1-(tert-butoxycarbonyl)piperid-4-yl]-1,3-thiazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-(PIPERIDIN-4-YL)-1,3-THIAZOLE-5-CARBOXYLIC ACID, N-BOC PROTECTED;4-METHYL-2-[1-(TERT-BUTOXYCARBONYL)PIPERID-4-YL]-1,3-THIAZOLE-5-CARBOXYLIC ACID;2-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID;4-Methyl-2-(pipe. Product Category: Heterocyclic Organic Compound. CAS No. 216955-61-2. Molecular formula: C15H22N2O4S. Mole weight: 326.41. Density: 1.253g/cm³. Product ID: ACM216955612. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-4-methyl-1,3-thiazole-5-carboxylic acid. | |
| 4-methyl- [2-(2-2-2H-tetrazole-5-group)] biphenyl | 4-methyl- [2-(2-2-2H-tetrazole-5-group)] biphenyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 133909-97-4. Molecular Formula: C33H26N4. Mole Weight: 478.6. Catalog: APB133909974. | |
| 4'-Methyl-2,2'-bipyridine-4-carboxylic acid | 4'-Methyl-2,2'-bipyridine-4-carboxylic acid. Group: Customizable mof linkers. Alternative Names: 2-(4-Carboxy-4-Methyl-4,5-dihydropyridin-2-yl)pyridine-4-carboxylic acid; 4-Carboxy-4'-methyl-2,2'-bipyridine. CAS No. 103946-54-9. Product ID: 2-(4-methylpyridin-2-yl)pyridine-4-carboxylic acid. Molecular formula: 214.22. Mole weight: C12H10N2O2. InChI=1S/C12H10N2O2/c1-8-2-4-13-10 (6-8)11-7-9 (12 (15)16)3-5-14-11/h2-7H, 1H3, (H, 15, 16). LEJWPWXRHHUDRH-UHFFFAOYSA-N. 95%. | |
| 4'-Methyl-2,2'-bipyridine-4-carboxylic acid 98+% | 4'-Methyl-2,2'-bipyridine-4-carboxylic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 103946-54-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2, 2-bis (trifluoromethyl) oxazolidin-5-one | 4-Methyl-2, 2-bis (trifluoromethyl) oxazolidin-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 6458-31-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H5F6NO2. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2,2-dioxo-1,3,2-dioxathiolane | 4-Methyl-2,2-dioxo-1,3,2-dioxathiolane. Group: Biochemicals. Alternative Names: 1,2-Propanediol Cyclic Sulfate; Propylene Sulfate; 4-Methyl-1,3,2-dioxathiolane-2,2-dioxide. Grades: Highly Purified. CAS No. 5689-83-8. Pack Sizes: 25g. Molecular Formula: C3H6O4S, Molecular Weight: 138.139999999999. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-(2'-nitrophenyl)azophenol | 4-Methyl-2-(2'-nitrophenyl)azophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-[(2-nitrophenyl)azo]phenol;2-[(o-nitrophenyl)azo]-p-cresol;2-[(2-Nitrophenyl)azo]-p-cresol;2-Hydroxy-5-methyl-2''-nitroazobenzene;Phenol, 4-methyl-2-[(2-Nitrophenyl)azo]-;4-Methyl-2-(o-nitrophenylazo)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 1435-71-8. Molecular formula: C13H11N3O3. Mole weight: 257.24. Density: 1.31g/cm³. Product ID: ACM1435718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-methyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyrimidine | 4-methyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 4871-72-1. Molecular formula: C9H9F3N2S. Mole weight: 234.241 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-(3,4,4-trifluoro-but-3-enylsulfanyl)-pyrimidine. Product ID: ACM4871721. Alfa Chemistry ISO 9001:2015 Certified. Categories: Stauffer R-5478. | |
| 4-Methyl-2,3,5,6-tetrafluorobenzyl bromide | 4-Methyl-2,3,5,6-tetrafluorobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 556491_ALDRICH, ALBB-006973, STK504222, CID2778368, 4-Methyl-2,3,5,6-tetrafluorobenzyl bromide, T194, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene, 1-Bromomethyl-4-methyl-2,3,5,6-tetrafluorobenzene, 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methyl-benzene, 92814-00-1. Product Category: Aryl. CAS No. 92814-00-1. Molecular formula: C6H2Cl4. Mole weight: 257.02. Purity: 0.98. IUPACName: 1-(bromomethyl)-2,3,5,6-tetrafluoro-4-methylbenzene. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)CBr)F)F. Density: 1.69g/cm³. Product ID: ACM92814001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2,3,5,6-tetrafluoropyridine | 4-Methyl-2,3,5,6-tetrafluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoro-4-methylpyridine. Product Category: Pyridines. Appearance: Liquid. CAS No. 16297-14-6. Molecular formula: C6H3F4N. Mole weight: 165.1. Density: 1.44 g/cm³ at 25 °C. Product ID: ACM16297146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-(3-trifluoromethyl-phenyl)-pyridine | 4-Methyl-2-(3-trifluoromethyl-phenyl)-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 583052-22-6. Molecular formula: C13H10F3N. Mole weight: 237.2204096. Product ID: ACM583052226. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2- (4-trifluoromethylphenyl) thiazole-5-carboxylic Acid Ethyl Ester | Intermediate in the production of GW 501516 and its derivatives. Group: Biochemicals. Alternative Names: Ethyl 4-Methyl-2-[4- (trifluoromethyl) phenyl]thiazole-5-carboxylate. Grades: Highly Purified. CAS No. 175277-03-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2,5-diphenylpyridine | 4-Methyl-2,5-diphenylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 156021-08-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H15N. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2,5-diphenylpyridine | 4-Methyl-2,5-diphenylpyridine. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. CAS No. 156021-08-8. Product ID: 4-methyl-2,5-diphenylpyridine. Molecular formula: 245.3g/mol. Mole weight: C18H15N. CC1=CC(=NC=C1C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/C18H15N/c1-14-12-18 (16-10-6-3-7-11-16)19-13-17 (14)15-8-4-2-5-9-15/h2-13H, 1H3. YHQCNNMCDMYPIA-UHFFFAOYSA-N. | |
| 4-Methyl-2,6-dimorpholin-4-yl-pyrimidine | 4-Methyl-2,6-dimorpholin-4-yl-pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-(6-methylpyrimidine-2,4-diyl)dimorpholine, MLS000736612, 52026-44-5, SMR000285788, NSC45815, CBMicro_004917, AC1Q4XT2, Oprea1_631208, SureCN13326955, MLS000688794, AC1L646Q, STOCK1S-08356, CTK4J5285, MolPort-001-991-001, HMS1786E10, HMS2652A15, SMSF0006735, AR-1F7427, CCG-23111, NSC-45815. Product Category: Heterocyclic Organic Compound. CAS No. 52026-44-5. Molecular formula: C13H20N4O2. Mole weight: 264.3235. Purity: 0.96. IUPACName: 4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)morpholine. Canonical SMILES: CC1=CC(=NC(=N1)N2CCOCC2)N3CCOCC3. Density: 1.208g/cm³. Product ID: ACM52026445. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(6-methylpyrimidine-2,4-diyl)dimorpholine. | |
| 4-Methyl-2-benzofuran-1(3H)-one | 4-Methyl-2-benzofuran-1(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-benzofuran-1(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 2211-83-8. Molecular formula: C9H8O2. Mole weight: 148.161. Purity: 0.96. IUPACName: 4-methyl-3H-2-benzofuran-1-one. Canonical SMILES: CC1=CC=CC2=C1COC2=O. Density: 1.211g/cm³. Product ID: ACM2211838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-2-biphenylcarbonyl Chloride | 4-Methyl-2-biphenylcarbonyl Chloride. Group: Biochemicals. Alternative Names: 4-Methyl-[1,1'-biphenyl]-2-carbonyl Chloride. Grades: Highly Purified. CAS No. 854235-81-7. Pack Sizes: 25mg. Molecular Formula: C14H11ClO, Molecular Weight: 230.69. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2H-1,4-benzoxazin-3(4H)-one | 4-Methyl-2H-1,4-benzoxazin-3(4H)-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 21744-84-3. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2H-1,4-benzoxazin-3(4H)-one ≥97% (GC) | 4-Methyl-2H-1,4-benzoxazin-3(4H)-one ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-heptyn-4-ol | 4-Methyl-2-heptyn-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-2-HEPTYN-4-OL;TIMTEC-BB SBB009067. Product Category: Heterocyclic Organic Compound. CAS No. 4376-16-3. Molecular formula: C8H14O. Mole weight: 126.2. Purity: 0.96. IUPACName: (4S)-4-methylhept-2-yn-4-ol. Canonical SMILES: CCCC(C)(C#CC)O. Density: 0.892g/cm³. Product ID: ACM4376163. Alfa Chemistry ISO 9001:2015 Certified. | |
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