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| Product | Description | |
|---|---|---|
| 3-Methoxyphenylglyoxal hydrate | Heterocyclic Organic Compound. Alternative Names: 3-METHOXYPHENYLGLYOXAL HYDRATE;3-METHOXYPHENYLGLYOXAL HYDRATE, 95+%. CAS No. 118888-62-3. Molecular formula: C9H10O4. Mole weight: 182.17. Purity: 0.96. IUPACName: 2-(3-methoxyphenyl)-2-oxoacetaldehyde;hydrate. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C=O.O. Catalog: ACM118888623. |  |
| 3-Methoxyphenylhydrazine HCl | 3-Methoxyphenylhydrazine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 39232-91-2. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C7H10N2O·HCl. US Biological Life Sciences. |  Worldwide |
| 3-Methoxyphenylmagnesium bromide | 3-Methoxyphenylmagnesium bromide. Group: Salt. Alternative Names: 3-Methoxyphenylmagnesium bromide solution, 36282-40-3, 442194_ALDRICH, AKOS016018097, I14-59444, 3-Methoxyphenylmagnesium bromide 0.5 M in Tetrahydrofuran. CAS No. 36282-40-3. Product ID: magnesium; methoxybenzene; bromide. Molecular formula: 211.34. Mole weight: C7H7BrMgO. COC1=C[C-]=CC=C1.[Mg+2].[Br-]. FKUUDDGRDRPAQQ-UHFFFAOYSA-M. 96%. |  |
| 3-Methoxyphenylzinc iodide | 3-Methoxyphenylzinc iodide. Group: Salt. Alternative Names: 3-Methoxyphenylzinc iodide solution, 300825-30-3, Zinc, iodo(3-methoxyphenyl)-, 498831_ALDRICH, CTK1C0642, AKOS016018018, AG-E-98482, 3-Methoxyphenylzinc iodide 0.5 M in Tetrahydrofuran. CAS No. 300825-30-3. Product ID: iodozinc(1+); methoxybenzene. Molecular formula: 299.42. Mole weight: C7H7IOZn. COC1=C[C-]=CC=C1.[Zn+]I. GZPQUUMHBPXZTL-UHFFFAOYSA-M. 96%. | |
| 3-Methoxypropionic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 10606-42-5. Molecular formula: C6H12O3. Mole weight: 132.16. Catalog: ACM10606425. | |
| 3-Methoxypropionitrile | Heterocyclic Organic Compound. CAS No. 000110-67-8. Purity: N/A. Catalog: ACM000110678. | |
| 3-Methoxypropionitrile | 3-Methoxypropionitrile. Group: Battery materials electronic materials. CAS No. 110-67-8. Product ID: 3-methoxypropanenitrile. Molecular formula: 85.11. Mole weight: C4H7NO. COCCC#N. InChI=1S/C4H7NO/c1-6-4-2-3-5/h2, 4H2, 1H3. OOWFYDWAMOKVSF-UHFFFAOYSA-N. >99.0%(GC). | |
| 3-Methoxy propyl pentylamine99% | Heterocyclic Organic Compound. Alternative Names: 3-Methoxy propyl pentylamine99%. CAS No. 111106-31-1. Catalog: ACM111106311. | |
| 3-Methoxy-p-tyramine Hydrochloride | 3-Methoxy-p-tyramine is a major metabolite of Dopamine. Synonyms: 4-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 4-(2-Aminoethyl)guaiacol Hydrochloride; 2-Methoxytyramine Hydrochloride; 3-Methoxy-4-hydroxy-phenethylamine Hydrochloride; 3-O-Methyldopamine Hydrochloride; 4-(2-Aminoethyl)-2-methoxyphenol Hydrochloride; 4-. Grades: > 95%. CAS No. 1477-68-5. Molecular formula: C9H14ClNO2. Mole weight: 203.67. |  |
| 3'-Methoxypuerarin | 3'-Methoxypuerarin (3'-MOP) is an isoflavone extracted from radix puerariae that shows neuron protection activity. Uses: Scientific research. Group: Natural products. CAS No. 117047-07-1. Pack Sizes: 5 mg. Product ID: HY-N1978. |  |
| 3'-MethoxyPuerarin | Botanical Source: Group: Biochemicals. Alternative Names: Puerariaglycoside 3. Grades: Plant Grade. CAS No. 117047-07-1. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxypyridine | 3-Methoxypyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: β-Methoxypyridine. CAS No. 7295-76-3. Pack Sizes: 10 g; 25 g. Product ID: HY-W008119. | |
| 3-Methoxy-pyridine-2-carbaldehyde | 3-Methoxy-pyridine-2-carbaldehyde. Group: Biochemicals. Alternative Names: 3-Methoxy-pyridinecarboxalde hyde. Grades: Highly Purified. CAS No. 1849-53-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-pyridine-2-carbaldehyde 98+% (HPLC) | 3-Methoxy-pyridine-2-carbaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1849-53-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxypyridine-4-boronicacid | Boro-Amino Acids. CAS No. 1008506-24-8. Molecular formula: C6H8BNO3. Mole weight: 152.94. Purity: 0.95. Catalog: ACM1008506248. | |
| 3-Methoxypyridine-4-boronic acid 1-hydrate | Heterocyclic Organic Compound. CAS No. 1072952-50-1. Molecular formula: C6H8BNO3xH2O. Mole weight: 170.96. Purity: 0.95. Catalog: ACM1072952501. | |
| 3-Methoxy-ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Grades: > 95%. Molecular formula: C17H26N2O2. Mole weight: 290.41. | |
| 3-Methoxythiophene | 3-Methoxythiophene. Group: other electronic materials polymers. Alternative Names: Thiophene, 3-methoxy-; 3-methoxy-thiophene. CAS No. 17573-92-1. Product ID: 3-methoxythiophene. Molecular formula: 114.17g/mol. Mole weight: C5H6OS. COC1=CSC=C1. InChI=1S / C5H6OS / c1-6-5-2-3-7-4-5 / h2-4H, 1H3. RFSKGCVUDQRZSD-UHFFFAOYSA-N. 99%. | |
| 3-Methoxythiophene-2-boronic acid pinacol ester | 3-Methoxythiophene-2-boronic acid pinacol ester. Group: Salt. CAS No. 1310384-98-5. Product ID: 2-(3-methoxythiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 240.13g/mol. Mole weight: C11H17BO3S. B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)OC. InChI=1S/C11H17BO3S/c1-10 (2)11 (3, 4)15-12 (14-10)9-8 (13-5)6-7-16-9/h6-7H, 1-5H3. FXKKXDGOIQJEJS-UHFFFAOYSA-N. | |
| 3-Methoxytropolone | It is produced by the strain of Streptoverticillium hadanoense subsp. tropolonium MK-104. It has weak activity against gram-positive bacteria and negative bacteria. Synonyms: Antibiotic XK-100; XK-100; 3-methoxy-tropolone; 2-hydroxy-3-methoxy-2,4,6-cycloheptatrien-1-one. CAS No. 65425-62-9. Molecular formula: C8H8O3. Mole weight: 152.15. | |
| 3-Methoxytyramine | 3-Methoxytyramine, a well known extracellular metabolite of 3-hydroxytyramine/dopamine, is a neuromodulator. Uses: Scientific research. Group: Natural products. Alternative Names: 3-O-methyl Dopamine. CAS No. 554-52-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 500 mg. Product ID: HY-103638A. | |
| 3-Methoxytyramine-d4 hydrochloride | 3-Methoxytyramine-d 4 (hydrochloride) is the deuterium labeled 3-Methoxytyramine hydrochloride. 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 (TAAR1)[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 3-O-methyl Dopamine-d4 hydrochloride. CAS No. 1216788-76-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-103638S. | |
| 3-Methoxytyramine Glucuronide | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Molecular formula: C15H21NO8. Mole weight: 343.34. | |
| 3-Methoxytyramine·HCl 98+% (TLC) | 3-Methoxytyramine·HCl 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methoxytyramine hydrochloride | 3-Methoxytyramine hydrochloride is an inactive metabolite of dopamine which can activate trace amine associated receptor 1 ( TAAR1 ). Uses: Scientific research. Group: Natural products. Alternative Names: 3-O-methyl Dopamine hydrochloride. CAS No. 1477-68-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-103638. | |
| 3-Methoxytyramine Sulfate | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Synonyms: [4-(2-aminoethyl)-2-methoxyphenyl] hydrogen sulfate; 3-Methyldopamine O-sulfate; CHEBI:133708; 4-(2-aminoethyl)-2-methoxyphenyl hydrogen sulfate. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| 3-Methoxyumbilicaric acid | It is a new tridepside from the Lichen Parmelinopsis bonariensis. Molecular formula: C26H24O11. Mole weight: 512.46. | |
| 3-Methybutane-1-sulfonyl chloride | 3-Methybutane-1-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 22795-37-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-Methyl-[1,1'-biphenyl]-3-carbaldehyde | 3'-Methyl-[1,1'-biphenyl]-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 216443-78-6. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3'-Methyl-[1,1'-biphenyl]-4-carbaldehyde | 3'-Methyl-[1,1'-biphenyl]-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400744-83-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H12O. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,1-diphenylurea | White powder, 98%. Synonyms: 1,1-Diphenyl-3-methylurea. CAS No. 13114-72-2. Pack Sizes: 10g, 50g. Product ID: FR-1008. M.P. 170-173. Mole weight: 226.28. |  Frinton Laboratories |
| 3-Methyl-1,1-diphenylurea | One impurity of Temozolomidee, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Synonyms: 3-methyl-1,1-diphenylurea. Grades: 98.0 % (GC). CAS No. 13114-72-2. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
| 3-Methyl-1- [2- (1- {3-hydroxy-3-O-methoxymethyl} piperidinyl) phenyl] butylamine (Mixture of Diastereomers) | Intermediate in the preparation of Repaglinide metabolites. Group: Biochemicals. Alternative Names: α - (2-Methylpropyl) 2- [1- (3-methoxymethoxy) piperidinyl] benzenemethanamine. Grades: Highly Purified. CAS No. 1285927-28-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate | 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipate. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine adipic acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium adipate; Hexanedioic acid compd. with a- (2-methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H26N2·C6H10O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipate (1:5) | A piperidinyl derivative that is an intermediate of Repaglinide. Group: Biochemicals. Alternative Names: 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylamine Adipic Acid; 3-Methyl-1- (2- (1-piperidinyl) phenyl) butylammonium Adipate; Hexanedioic Acid compd. with α - (2-Methylpropyl) -2- (1-piperidinyl) benzenemethanamine. Grades: Highly Purified. CAS No. 1262393-01-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: AKOS B030777;3-METHYL-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID. CAS No. 113100-55-3. Molecular formula: C7H7F3N2O2. Mole weight: 208.14. Catalog: ACM113100553. | |
| 3-Methyl-1,2,4-oxadiazol-5-amine | 3-Methyl-1,2,4-oxadiazol-5-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3663-39-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2,4-triazolo[3,4-a]phthalazine | 3-Methyl-1,2,4-triazolo[3,4-a]phthalazine. Group: Biochemicals. Alternative Names: NSC 116346. Grades: Highly Purified. CAS No. 20062-41-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N4. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2,4-triazolo[3,4-a]phthalazine (NSC 116346) | Shows hypotensive action. Group: Biochemicals. Alternative Names: NSC 116346. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2,4-triazolo[4,3-a]pyridine | Heterocyclic Organic Compound. CAS No. 1004-65-5. Catalog: ACM1004655. | |
| 3-Methyl-1,2-benzisoxazole | 3-Methyl-1,2-benzisoxazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2-benzisoxazole-d4 (3-Methyl-1,2-Benzisoxazole-d4) | 3-Methyl-1,2-benzisoxazole-d4 (3-Methyl-1,2-Benzisoxazole-d4). Group: Biochemicals. Alternative Names: 3-Methyl-1,2-Benzisoxazole-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2-cyclopentanedione | White powder, 98%. CAS No. 765-70-8. Pack Sizes: 25g, 100g. Product ID: FR-2492. M.P. 104-108. Mole weight: 112.13. | Frinton Laboratories |
| 3-Methyl-1,2-cyclopentanedione | 3-Methyl-1,2-cyclopentanedione. Synonyms: 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone. CAS No. 765-70-8. Pack Sizes: 10 g in glass bottle. Product ID: CDC10-0175. Molecular formula: C6H8O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3-Methyl-1,2-cyclopentanedione; CDC10-0175; 765-70-8; C6H8O2; 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone; 212-154-8; MFCD00001417; 765-70-8. Purity: 0.99. Color: White to off-white. EC Number: 212-154-8. Physical State: Solid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 170.05°C (rough estimate). Melting Point: 104-108 °C (lit.). Density: 1.0795 (rough estimate). Product Description: 3-Methyl-1,2-cyclopentanedione is present in coffee and is capable of scavenging peroxynitrite. It also has anti-inflammatory effects. |  |
| 3-Methyl-1,2-cyclopentanedione (Maple lactone) | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula:: C6H8O2. CAS No. 765-70-8. Prepack ID 67214708-100g. Molecular Weight 112.13. See USA prepack pricing. |  |
| 3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine | 3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91331-68-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2-oxathiolane 2,2-dioxide | Heterocyclic Organic Compound. Alternative Names: 2,4-BUTANESULTONE;4-Hydroxy-2-butanesulfonic acid gamma-sultone;3-methyl-1,2-oxathiolane 2,2-dioxide;(R,S)-3-Methyl-[1,2]oxathiolane2,2-dioxide;1,2-oxathiolane,3-methyl-,2,2-dioxide;4-hydroxy-2-butanesulfonicacigamma-sultone;3-Methyl-1,2-oxathiolan-2,2-d. CAS No. 1121-03-5. Molecular formula: C4H8O3S. Mole weight: 136.17. Density: 1.28g/cm³. Catalog: ACM1121035. | |
| 3-Methyl-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Indazol-6-Amine | Organosilicone. CAS No. 1214900-04-5. Molecular formula: C14H23N3OSi. Purity: 0.95. Catalog: ACM1214900045. | |
| 3-Methyl-1,3,5-pentanetriol | MPD, also known as 3-Methyl-1,3,5-pentanetriol, is a chemical compound renowned for its potential therapeutic effects on debilitating diseases including Alzheimer's, Parkinson's, and multiple sclerosis. In the realm of pharmaceuticals, MPD is primarily used as a stabilizer and excipient in drug formulation. As an important molecule in drug research, MPD continues to capture the attention of scientists due to its diverse and intriguing chemical properties. Synonyms: 1,3,5-Pentanetriol, 3-methyl-. Grades: 95%. CAS No. 7564-64-9. Molecular formula: C6H14O3. Mole weight: 134.17. | |
| 3-Methyl-1,3,5-pentanetriol | 3-Methyl-1,3,5-pentanetriol. Group: Biochemicals. Alternative Names: 3-Hydroxy-3-methylpentane-1,5-diol; 3-Methyl-1,3,5-pentanetriol; NSC 361412; Petriol. Grades: Highly Purified. CAS No. 7564-64-9. Pack Sizes: 1g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,3-butanediol | 3-Methyl-1,3-butanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2568-33-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H12O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(3-methylbenzyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: Ambcb4014339, CTK3J9951, MolPort-004-961-637, ZINC19090093, AKOS011004414, AG-D-08683, MCULE-1108164627, 3-METHYL-1-(3-METHYLBENZYL)-1H-PYRAZOL-5-AMINE, 1015845-95-0. CAS No. 1015845-95-0. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-amine. Catalog: ACM1015845950. | |
| 3-Methyl-1-(3-nitrophenyl)-5-pyrazolone | Heterocyclic Organic Compound. Alternative Names: 3-METHYL-1-(3-NITROPHENYL)-5-PYRAZOLONE;1-(3'-NITROPHENYL)-3-METHYL-5-PYRAZOLONE;2,4-dihydro-5-methyl-2-(3-nitrophenyl)-3H-pyrazol-3-one;5-Methoxy-2-(3-nitrophenyl)-2H-pyrazol-3(4H)-one;5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one. CAS No. 119-16-4. Molecular formula: C10H9N3O3. Mole weight: 219.2. Purity: 0.96. IUPACName: 5-methyl-2-(3-nitrophenyl)-4H-pyrazol-3-one. Density: 1.42g/cm³. Catalog: ACM119164. | |
| 3-Methyl-1-(4-fluoro phenyl)pyrazole-5-carboxylic acid | 3-Methyl-1-(4-fluoro phenyl)pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 288251-65-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(4-fluoro phenyl)pyrazole-5-carboxylic acid ≥98.5% (HPLC) | 3-Methyl-1-(4-fluoro phenyl)pyrazole-5-carboxylic acid ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid | 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 885-46-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid ≥97% (HPLC) | 3-Methyl-1-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine | 3-Methyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 16459-47-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,4-pentadiene | Heterocyclic Organic CompoundAlkenes. CAS No. 1115-08-8. Molecular formula: C6H10. Mole weight: 82.14. Catalog: ACM1115088. | |
| 3-Methyl-1-(4-phenyl-2-thiazolyl)-1H-Pyrazole-4,5-dione 4-[2- (2-Ethoxyphenyl) hydrazone] | 3-Methyl-1-(4-phenyl-2-thiazolyl)-1H-Pyrazole-4,5-dione 4-[2- (2-Ethoxyphenyl) hydrazone]. Group: Biochemicals. Alternative Names: BAM7. Grades: Highly Purified. CAS No. 331244-89-4. Pack Sizes: 10mg. Molecular Formula: C21H19N5O2S, Molecular Weight: 405.47. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one | 25g Pack Size. Group: Building Blocks, Organics. Formula: C10H10N2O4S. CAS No. 89-36-1. Prepack ID 32793754-25g. Molecular Weight 254.26. See USA prepack pricing. | |
| 3-Methyl-1-(4-(trifluoromethyl)phenyl)butan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1-(4-(trifluoromethyl)phenyl)butan-1-ol, 1225790-22-6, MolPort-008-662-973, SBB068940, AKOS012083866, AK120488, KB-236509, S01-0673. CAS No. 1225790-22-6. Molecular formula: C12H15F3O. Mole weight: 232.242110 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-ol. Canonical SMILES: CC(C)CC(C1=CC=C(C=C1)C(F)(F)F)O. Catalog: ACM1225790226. | |
| 3-Methyl-15-phenylpentadecanoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL BETA-METHYLBENZENEPENTADECANOATE;METHYL 3-METHYL-15-PHENYLPENTADECANOATE;BETA-METHYLBENZENEPENTADECANOIC ACID METHYL ESTER;3-METHYL-15-PHENYLPENTADECANOIC ACID METHYL ESTER;Methyl β-Methylbenzenepentadecanoate. CAS No. 116754-85-9. Molecular formula: C23H38O2. Mole weight: 346.55. Density: 0.93. Catalog: ACM116754859. | |
| 3-Methyl-1,6-naphthyridine-2-carboximidamide | Heterocyclic Organic Compound. Alternative Names: AJ-116861, DB-061226, 3-methyl-1,6-naphthyridine-2-carboximidamide, 1179532-67-2. CAS No. 1179532-67-2. Molecular formula: C10H10N4. Mole weight: 186.213200 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,6-naphthyridine-2-carboximidamide. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C(=N)N. Catalog: ACM1179532672. | |
| 3-Methyl-1,6-naphthyridine-2-carboximidamide hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-methyl-1,6-naphthyridine-2-carboximidamide hydrochloride, 1179359-69-3, AKOS015844272, AK133514, KB-145143. CAS No. 1179359-69-3. Molecular formula: C10H10N4.HCl. Mole weight: 222.674140 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-1,6-naphthyridine-2-carboximidamide;hydrochloride. Canonical SMILES: CC1=C(N=C2C=CN=CC2=C1)C(=N)N.Cl. Catalog: ACM1179359693. | |
| 3-Methyl-1-benzofuran-2-carboxylic acid 99+% (HPLC) | 3-Methyl-1-benzofuran-2-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-benzyl-piperazine | Piperazine derivative used in the preparation of piperazinylpyrimidines as tranquilizers. Group: Biochemicals. Alternative Names: 3-Methyl-1-(phenylmethyl)-piperazine; 1-Benzyl-3-methyl-piperazine; 3-Methyl-1- (phenylmethyl) piperazine. Grades: Highly Purified. CAS No. 3138-90-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanethiol | 3-Methyl-1-butanethiol. Group: Biochemicals. Alternative Names: 2-Methyl-4-butanethiol; 3-Methylbutanethiol; 3-Methylbutyl Mercaptan; Isoamyl Mercaptan; Isoamyl Sulfhydrate; Isopentanethiol; Isopentyl Mercaptan; Isopentylthiol; iso-Amyl Mercaptan. Grades: Highly Purified. CAS No. 541-31-1. Pack Sizes: 1g. Molecular Formula: C5H12S, Molecular Weight: 104.21. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1-butanethiol | colourless liquid with odour of onion or glue. Group: Self-assembly materials. CAS No. 541-31-1. Product ID: 3-methylbutane-1-thiol. Molecular formula: 104.22g/mol. Mole weight: C5H12S. CC(C)CCS. InChI=1S/C5H12S/c1-5(2)3-4-6/h5-6H, 3-4H2, 1-2H3. GIJGXNFNUUFEGH-UHFFFAOYSA-N. | |
| 3-Methyl-1-butanol | 3-Methyl-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-51-3. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: CH3CH3CHCH2CH2OH. US Biological Life Sciences. | Worldwide |
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