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| Product | Description | |
|---|---|---|
| 3-Methylguanine | 3-Methylguanine is a derivative of the nucleobase guanine and has been investigated as a potential purine antagonist. Group: Biochemicals. Alternative Names: N3-Methylguanine; NSC 62622; 2-Amino-3,7-dihydro-3-methyl-6H-purin-6-one; 3-Methylguanine; 2-Amino-3-methyl-6-oxo-3,6-dihydro-7H-purine. Grades: Highly Purified. CAS No. 2958-98-7. Pack Sizes: 25mg. Molecular Formula: C?H?N?O, Molecular Weight: 165.15. US Biological Life Sciences. |  Worldwide |
| 3-Methylheptane | Liquid, d20 0.71, 98%. Synonyms: 2-Butylbutane. CAS No. 589-81-1. Pack Sizes: 5g, 25g. Product ID: FR-2491. M.P. 118-120. Mole weight: 114.23. |  Frinton Laboratories |
| 3-Methylhexane | Liquid, 99%, d 0.685. CAS No. 589-34-4. Pack Sizes: 10g, 100g. Product ID: FR-2319. B.P. 91. Mole weight: 100.21. | Frinton Laboratories |
| 3-Methylhexane-2,5-dione | 3-Methylhexane-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2,5-hexanedione, 3-Methylhexane-2,5-dione, 2,5-Hexanedione, 3-methyl-, EINECS 224-650-1, BRN 1751050, CID107281, LS-75121, 3-01-00-03137 (Beilstein Handbook Reference), 4437-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 4437-50-7. Molecular formula: C7H12O2. Mole weight: 128.168980 [g/mol]. Purity: 0.96. IUPACName: 3-methylhexane-2,5-dione. Canonical SMILES: CC(CC(=O)C)C(=O)C. Density: 0.924g/cm³. ECNumber: 224-650-1. Product ID: ACM4437507. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Methylhexanoic acid | 3-Methylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLHEXANOIC ACID;3-methylcaproicacid;3-methyl-hexanoicaci;3-methylhexylicacid;Hexanoic acid, 3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 3780-58-3. Molecular formula: C7H14O2. Mole weight: 130.18. Product ID: ACM3780583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylhippuric acid | Α substituted hippurate analog as a substrate and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Synonyms: [(3-Methylbenzoyl)amino]acetic acidm-Toluric acid; N-(3-Methylbenzoyl)glycine. Grade: > 98.0 % (T). CAS No. 27115-49-7. Molecular formula: C10H11NO3. Mole weight: 193.20. |  |
| 3-Methyl Hippuric Acid | Α substituted hippurate analog as substrates and inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Group: Biochemicals. Alternative Names: N-(3-Methylbenzoyl)glycine. Grades: Highly Purified. CAS No. 27115-49-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl Hippuric Acid-[d7] | 3-Methyl Hippuric Acid-[d7]. Synonyms: N-(3-Methyl-d3-benzoyl-d4)glycine; N-(3-Methyl-d3-benzoyl-d4)glycine. Grade: 95% atom D. CAS No. 1216551-07-3. Molecular formula: C10H4D7NO3. Mole weight: 200.24. | |
| 3-Methyl histamine dihydrochloride | 3-Methyl histamine dihydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-1H-imidazole-5-ethanamine dihydrochloride. Grades: Highly Purified. CAS No. 36475-47-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H13Cl2N3. US Biological Life Sciences. | Worldwide |
| 3-Methylhistamine dihydrochloride | 3-Methylhistamine dihydrochloride is a degradation product of histamine. 3-Methylhistamine dihydrochloride, a methylated product of histamine, is associated with immune response and shows upregulation in the vaccinated mice [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 36475-47-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-113412A. |  |
| 3-Methylhistamine dihydrochloride | analytical standard. Group: Antihistamines standards. |  |
| 3-Methylimidazo[4,5-f]quinoline | 3-Methylimidazo[4,5-f]quinoline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methylindene-2-carboxylic acid | 3-Methylindene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylindene-2-carboxylic acid, 188425_ALDRICH, EINECS 251-888-3, CID118616, 1H-Indene-2-carboxylic acid, 3-methyl-, TL8002550, PB271215526, 34225-81-5. Product Category: Heterocyclic Organic Compound. CAS No. 34225-81-5. Molecular formula: C11H10O2. Mole weight: 174.2. Purity: 0.96. IUPACName: 3-methyl-1H-indene-2-carboxylic acid. Canonical SMILES: CC1=C(CC2=CC=CC=C12)C(=O)O. Density: 1.243 g/cm³. ECNumber: 251-888-3. Product ID: ACM34225815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylindole | 1g Pack Size. Group: Amines, Building Blocks, Research Organics & Inorganics. Formula: C9H9N. CAS No. 83-34-1. Prepack ID 90028358-1g. Molecular Weight 131.17. See USA prepack pricing. |  |
| 3-Methylindole | 3-Methylindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 83-34-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H9N. US Biological Life Sciences. | Worldwide |
| 3-Methylindole 99+% (GLC) | 3-Methylindole 99+% (GLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 5g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-indole-[d3] | 3-Methyl-indole-[d3]. Synonyms: 3-Methyl-d3-indole; 3-(Methyl-d3)-1H-indole. Grade: ≥98%; 99% atom D. CAS No. 111399-60-1. Molecular formula: C9H6D3N. Mole weight: 134.19. | |
| 3-Methylisonicotinamide | 3-Methylisonicotinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylisonicotinamide;3-Methyl-4-pyridinecarboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 251101-36-7. Molecular formula: C7H8N2O. Mole weight: 136.15. Product ID: ACM251101367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl isonicotinic acid | 3-Methyl isonicotinic acid. Group: Biochemicals. Alternative Names: 3-Methyl-4-pyridinecarboxylic acid; 5-Methylisonicotinic acid. Grades: Highly Purified. CAS No. 4021-12-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| 3-Methylisothiazole | 3-Methylisothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLISOTHIAZOLE;3-methyl-1,2-thiazole. CAS No. 693-92-5. Molecular formula: C4H5NS. Mole weight: 99.15. Purity: 0.95. IUPACName: 3-methyl-1,2-thiazole. Canonical SMILES: CC1=NSC=C1. Density: 1.121g/cm³. Product ID: ACM693925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylisoxazol-4-yl Boronic Acid | 3-Methylisoxazol-4-yl Boronic Acid. Group: Biochemicals. Alternative Names: B-(3-Methyl-4-isoxazolyl)-boronic Acid. Grades: Highly Purified. CAS No. 1224884-06-3. Pack Sizes: 100mg. Molecular Formula: C4H6BNO3, Molecular Weight: 126.91. US Biological Life Sciences. | Worldwide |
| 3-Methylisoxazole-5-carboxylic acid | 3-Methylisoxazole-5-carboxylic acid. Group: Biochemicals. CAS No. 4857-42-5. Pack Sizes: 1g. Molecular Formula: C5H5NO3, Molecular Weight: 127.1. US Biological Life Sciences. | Worldwide |
| 3-Methylisoxazole-5-carboxylic acid | 3-Methylisoxazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methylisoxazole-3-carboxylic acid, 644676_ALDRICH, ALBB-000121, CID76947, 3-Methyl-5-isoxazolecarboxylic acid, 3-Methylisoxazole-5-carboxylic acid, EINECS 222-289-4, EINECS 225-454-9, STK260850, 5-methyl-1,2-oxazole-3-carboxylic acid, TL8007308, T5225437, 3405-77-4, 4857-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 4857-42-5. Molecular formula: C5H5NO3. Mole weight: 127.1. Purity: 0.96. IUPACName: 5-methyl-1,2-oxazole-3-carboxylic acid. Canonical SMILES: CC1=NOC(=C1)C(=O)O. Density: 1.348g/cm³. ECNumber: 225-454-9. Product ID: ACM4857425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-L-β-homophenylalanine hydrochloride | 3-Methyl-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(3-Me)-OH HCl; (S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride. CAS No. 331846-93-6. Molecular formula: C11H16ClNO2. Mole weight: 229.70. | |
| 3-Methyl-L-beta-homophenylalanine hydrochloride | 3-Methyl-L-beta-homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe(3-Me)-OH·HCl; (S)-3-Amino-4-(3-methylphenyl)butyric acid hydrochloride. Grades: Highly Purified. CAS No. 270062-92-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-L-β-homophenylglycine | 3-Methyl-L-β-homophenylglycine. Synonyms: H-Phg(3-Me)-(C#CH2)OH; H-β-Phe(3-Me)-OH; (R)-3-Amino-3-(3-methylphenyl)propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 748128-33-8. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3-Methyl-L-b-homophenylalanine hydrochloride 98+% | 3-Methyl-L-b-homophenylalanine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-L-histidine | 3-Methyl-L-histidine is an endogenous amino acid that can be found in actin and myosin [1]. Uses: Scientific research. Group: Natural products. CAS No. 368-16-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W017007. | |
| 3-Methyl-L-phenylalanine | 3-Methyl-L-phenylalanine. Synonyms: L-Phe(3-Me)-OH; m-Methyl-L-phenylalanine; (S)-2-Amino-3-m-tolyl-propionic acid; L-3-Methylphenylalanine; 3-METHYLPHENYLALANINE; Phenylalanine, 3-methyl-; (S)-2-amino-3-m-tolylpropanoic acid; b-(m-tolyl)alanine. Grade: ≥ 99% (HPLC). CAS No. 114926-37-3. Molecular formula: C10H13NO2. Mole weight: 179.22. | |
| 3-Methyl-L-phenylalanine | 3-Methyl-L-phenylalanine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-L-tyrosine | 3-Methyl-L-tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-Amino-3-(4-hydroxy-3-methylphenyl)propanoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 17028-03-4. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: (2S)-2-amino-3-(4-hydroxy-3-methylphenyl)propanoic acid. Canonical SMILES: CC1=C(C=CC(=C1)CC(C(=O)O)N)O. Product ID: ACM17028034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-L-tyrosine | 3-Methyl-L-tyrosine. Group: Biochemicals. Alternative Names: (S)-2-Amino-3-(4-hydroxy-3-methylphenyl)propanoic acid. Grades: Highly Purified. CAS No. 17028-03-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13NO3. US Biological Life Sciences. | Worldwide |
| 3-methyl-L-tyrosine peroxygenase | The heme-containing peroxygenase from the bacterium Streptomyces lavendulae is involved in biosynthesis of saframycin A, a potent antitumor antibiotic that belongs to the tetrahydroisoquinoline family. Group: Enzymes. Synonyms: SfmD; SacD; 3-methyltyrosine peroxidase; 3-methyl-L-tyrosine peroxidase. Enzyme Commission Number: EC 1.11.2.5. 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-0516; 3-methyl-L-tyrosine peroxygenase; EC 1.11.2.5; SfmD; SacD; 3-methyltyrosine peroxidase; 3-methyl-L-tyrosine peroxidase. Cat No: EXWM-0516. |  |
| 3-Methyl Methcathinone Hydrochloride | Methcathinone derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-62-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO. US Biological Life Sciences. | Worldwide |
| 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride | 3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01VXK9, SureCN2471089, SB-258,719, L000543, N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide, 195199-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 195199-95-2. Purity: >99 %. IUPACName: N,3-dimethyl-N-[4-(4-methylpiperidin-1-yl)butan-2-yl]benzenesulfonamide. Product ID: ACM195199952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnaphtho[3,2-g][2,1]benzoxazole-6,11-dione | 3-Methylnaphtho[3,2-g][2,1]benzoxazole-6,11-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-224-4, CID94030, 3-Methylanthra(1,2-c)isoxazole-6,11-dione, 58369-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 58369-03-2. Molecular formula: C16H9NO3. Mole weight: 263.248 g/mol. Purity: 0.96. IUPACName: 3-methylnaphtho[2,3-g][2,1]benzoxazole-6,11-dione. Canonical SMILES: CC1=C2C=CC3=C(C2=NO1)C(=O)C4=CC=CC=C4C3=O. Density: 1.419g/cm³. ECNumber: 261-224-4. Product ID: ACM58369032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methylnitrosamino) propanal | 3- (Methylnitrosamine) propionaldehyde (MNPA). Group: Biochemicals. Alternative Names: 3- (Methylnitrosoamino) propionaldehyde; 3- (N-Nitrosomethylamino) propionaldehyde. Grades: Highly Purified. CAS No. 85502-23-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Methylnitrosaminopropionaldehyde | 3-Methylnitrosaminopropionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methylnitrosoamino)propionaldehyde; 3-(N-Nitrosomethylamino)propionaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 85502-23-4. Molecular formula: C4H8N2O2. Mole weight: 116.14. Density: 1.09g/cm³. Product ID: ACM85502234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methylnitrosamino) propionitrile | 3- (Methylnitrosamino) propionitrile (MNPN) was detected for the 1st time in the saliva of betel quid chewers. Group: Biochemicals. Alternative Names: 3- (Methylnitrosoamino) propanenitrile; 3- (N-Nitrosomethylamino) propionitrile. Grades: Highly Purified. CAS No. 60153-49-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Methylnitrosoamino)-1-propanol | 3-(Methylnitrosoamino)-1-propanol is an intermediate of 3- (Methylnitrosamine) propionaldehyde (MNPA) which was detected for the 1st time in the saliva of betel quid chewers and is a potent carcinogen. It exhibits higher cytotoxicity than Nitrosoguvacine (NGC), Nitrosoguvacoline (NG) and 3- (Methylnitrosamino) propionitrile (MNPN). Group: Biochemicals. Grades: Highly Purified. CAS No. 70415-59-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C4H10N2O2. US Biological Life Sciences. | Worldwide |
| 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine | 3'-Methyl-N,N-bis(phenylmethyl)-2,2'-spirobi[chromene]-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-157-0, CID93977, N,N-Dibenzyl-3-methyl-2,2-spirobi(2H-1-benzopyran)-7-amine, 58186-51-9. Product Category: Heterocyclic Organic Compound. CAS No. 58186-51-9. Molecular formula: C32H27NO2. Mole weight: 457.562 g/mol. Purity: 0.96. IUPACName: N,N-dibenzyl-3-methyl-2,2-spirobi[chromene]-7-amine. Canonical SMILES: CC1=CC2=CC=CC=C2OC13C=CC4=C(O3)C=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6. ECNumber: 261-157-0. Product ID: ACM58186519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnonadecane | 3-Methylnonadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadecane, 3-methyl-. CAS No. 6418-45-7. Molecular formula: C20H42. Mole weight: 282.5. Product ID: ACM6418457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylnonane-2,4-dione | 3-Methylnonane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 113486-29-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-N-phenylbenzeneacetamide | Colorless crystals, 99%. Synonyms: alpha-m-Tolylacetanilide. CAS No. 85275-03-2. Pack Sizes: 0.5g. Product ID: FR-2715. Mole weight: 225.29. | Frinton Laboratories |
| 3-Methyloctane | Liquid, d20 0.72, 99%. CAS No. 2216-33-3. Pack Sizes: 5g, 25g. Product ID: FR-2490. B.P. 144. Mole weight: 128.26. | Frinton Laboratories |
| 3-METHYLOCTANE-D20 | 3-METHYLOCTANE-D20. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLOCTANE-D20. Product Category: Heterocyclic Organic Compound. CAS No. 345909-08-2. Molecular formula: C9D20. Mole weight: 148.38. Purity: 98 atom % D. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8,8-heptadecadeuterio-6-(trideuteriomethyl)octane. Canonical SMILES: CCCCCC(C)CC. Product ID: ACM345909082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyloxathiazolidine 2,2-dioxide | 3-Methyloxathiazolidine 2,2-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLOXATHIAZOLIDINE 2,2-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1201897-41-7. Molecular formula: C3H7NO3S. Mole weight: 137.16. Purity: 0.96. IUPACName: 3-methyl-[1,2,3]oxathiazolidine 2,2-dioxide. Product ID: ACM1201897417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyloxazolidine-2,5-dione | 3-Methyloxazolidine-2,5-dione is used in the preparation of amphiphilic polypeptoids. Synonyms: Sar-NCA; 3-methyl-2,5-oxazolidinedione. CAS No. 5840-76-6. Molecular formula: C4H5NO3. Mole weight: 115.09. | |
| 3-Methyloxetan-3-amine | 3-Methyloxetan-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 874473-14-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyloxindole | 3-Methyloxindole. Group: Biochemicals. Alternative Names: 1,3-Dihydro-3-methyl-2H-indol-2-one; 3-Methyl-2-indolinone. Grades: Highly Purified. CAS No. 1504-06-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 3-Methyl-p-anizaldehyde | 3-Methyl-p-anizaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 32723-67-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Methylpent-1-yn-3-amine | 3-Methylpent-1-yn-3-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pentyn-3-amine, 3-methyl-, NSC63048, ZERO/001783, MolPort-002-742-077, 1-Ethyl-1-methyl-prop-2-ynylamine, CID247769, 18369-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 18369-96-5. Molecular formula: C6H11N. Mole weight: 97.1582. Purity: 0.96. IUPACName: 3-methylpent-1-yn-3-amine. Density: 0.844g/cm³. Product ID: ACM18369965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylpent-3-en-2-one | 5ml Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C6H10O. CAS No. 565-62-8. Prepack ID 90028295-5ml. Molecular Weight 98.14. See USA prepack pricing. | |
| 3-Methylpentane-1,3,5-triol | 3-Methylpentane-1,3,5-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. Product Category: Polymer/Macromolecule. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. Product ID: ACM7564649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-methylpentanoic acid | 3-methylpentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10347-93-0, NSC165643, NSC-165643. Product Category: Heterocyclic Organic Compound. CAS No. 10347-93-0. Molecular formula: C6H12NaO2+. Mole weight: 139.148049 [g/mol]. Purity: 0.96. IUPACName: sodium;3-methylpentanoic acid. Density: 0.947g/cm³. Product ID: ACM10347930. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methylvaleric acid. | |
| 3-Methylpentyl acetate | 3-Methylpentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYL-1-PENTANOL ACETATE;3-METHYLPENTYL ACETATE;ACETIC ACID 3-METHYLPENTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 35897-13-3. Molecular formula: C8H16O2. Mole weight: 144.21. Purity: 0.96. IUPACName: 3-methylpentyl acetate. Canonical SMILES: CCC(C)CCOC(=O)C. Density: 0.88. ECNumber: 252-785-6. Product ID: ACM35897133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-METHYLPHENETHYL BROMIDE | 3-METHYLPHENETHYL BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Toluene, m-(2-bromoethyl)-, 1-(2-Bromoethyl)-3-methylbenzene, 3-methylphenethyl bromide, 1-(2-bromo-ethyl)-3-methyl-benzene, 16799-08-9, 1-Bromo-2-m-tolylethane, AC1LC74J, AC1Q27TH, SureCN1520881, CTK4D2835, AR-1L6966, AKOS011898143, Benzene,1-(2-bromoethyl)-3-methyl-, AG-A-12195, AG-K-90477, Benzene, 1-(2-bromoethyl)-3-methyl-, KB-146443, KB-212856, Toluene,m-(2-bromoethyl)- (6CI,7CI,8CI); 1-(2-Bromoethyl)-3-methylbenzene;1-Bromo-2-m-tolylethane; 2-[3-Methylphenyl]ethyl bromide; 3-Methylphenethylbromide; m-Methylphenethyl bromide. Product Category: Heterocyclic Organic CompoundAlkyl. CAS No. 16799-08-9. Molecular formula: C9H11Br. Mole weight: 199.09. Purity: 0.96. IUPACName: 1-(2-bromoethyl)-3-methylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CCBr. Density: 1.307 g/mL at 25ºC. Product ID: ACM16799089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a chemical compound commonly used in biomedicine. It is primarily utilized for its potential therapeutic properties in treating various diseases or conditions. With its unique molecular structure, this product shows promise in drug development and research aimed at combating specific diseases. Synonyms: 3'-methylphenyl 2-acetamido-2-deoxy-beta-d-glucopyranoside. CAS No. 50729-96-9. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 3-Methylphenylacetaldehyde dimethyl acetal | 3-Methylphenylacetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Product Category: Ortho Esters. CAS No. 134769-80-5. Mole weight: 180.24. Product ID: ACM134769805. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(2,2-dimethoxyethyl)-3-methylbenzene. | |
| 3-Methylphenylboronic acid | 3-Methylphenylboronic acid. Group: Salt. Alternative Names: 3-TOLYBORONIC ACID; 3-TOLYLBORONIC ACID; 3-METHYLPHENYLBORONIC ACID; 3-METHYLBENZENEBORONIC ACID; AKOS BRN-0018; RARECHEM AH PB 0229; M-TOLYLBORONIC ACID; M-METHYLPHENYLBORONIC ACID. CAS No. 17933-03-8. Product ID: (3-methylphenyl)boronic acid. Molecular formula: 135.96g/mol. Mole weight: C7H9BO2. B(C1=CC(=CC=C1)C)(O)O. InChI=1S/C7H9BO2/c1-6-3-2-4-7 (5-6)8 (9)10/h2-5, 9-10H, 1H3. BJQCPCFFYBKRLM-UHFFFAOYSA-N. |  |
| 3-Methylphenylhydrazine HCl | 3-Methylphenylhydrazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 637-04-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H10N2·HCl. US Biological Life Sciences. | Worldwide |
| 3-Methylphenylmagnesium bromide | 3-Methylphenylmagnesium bromide. Group: Biochemicals. Alternative Names: m-Tolylmagnesium Bromide; m-Methylphenylmagnesium bromide. Grades: Highly Purified. CAS No. 28987-79-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7BrMg. US Biological Life Sciences. | Worldwide |
| 3-Methylphenylzinc iodide | 3-Methylphenylzinc iodide. Group: Salt. CAS No. 312693-24-6. Product ID: iodozinc(1+); methylbenzene. Molecular formula: 283.4g/mol. Mole weight: C7H7IZn. CC1=CC=C[C-]=C1.[Zn+]I. InChI=1S/C7H7. HI. Zn/c1-7-5-3-2-4-6-7; ; /h2-3, 5-6H, 1H3; 1H; /q-1; ; +2/p-1. GFDZNGFKUKUHTR-UHFFFAOYSA-M. | |
| 3- methyl phosphinicopropionic Acid | 3- methyl phosphinicopropionic Acid. Group: Biochemicals. Alternative Names: 3- (Ethoxy methyl phosphinyl) propionic Acid Ethyl Ester; 3- (Ethoxy methyl phosphinyl) propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 15090-27-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(Methylphosphinico)propionic acid | analytical standard. Group: Pesticides & metabolites standards. | |
| 3-(Methylphosphinico)Propionic Acid | 3-(Methylphosphinico)Propionic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLPHOSPHINICOPROPIONIC ACID. Appearance: White to Off White powder. CAS No. 15090-23-0. Molecular formula: C4H9O4P. Mole weight: 152.09. Purity: 0.98. Product ID: ACM15090230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl Phthalic anhydride | 3-Methyl Phthalic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 4792-30-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6O3. US Biological Life Sciences. | Worldwide |
| 3-Methylpicolinic acid | 3-Methylpicolinic acid. CAS No: 774864 |  Sarchem Laboratories New Jersey NJ |
| 3-Methylpiperidine | 3-Methylpiperidine. CAS No: 626-56-2 | Sarchem Laboratories New Jersey NJ |
| 3-Methylpiperidine | 3-methylpiperidine appears as a colorless liquid with a characteristic odor. Less dense than water. Contact may cause severe irritation to skin, eyes, and mucous membranes. Toxic by ingestion, inhalation and skin absorption. Group: Polymers. Product ID: 3-methylpiperidine. Molecular formula: 99.17g/mol. Mole weight: C6H13N. CC1CCCNC1. InChI=1S / C6H13N / c1-6-3-2-4-7-5-6 / h6-7H, 2-5H2, 1H3. JEGMWWXJUXDNJN-UHFFFAOYSA-N. | |
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