A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6·C11H14N2S. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine | 1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine. Group: Biochemicals. Alternative Names: 2,3,4,5-Tetrahydro-1-methyl-1H-1,5-benzodiazepine. Grades: Highly Purified. CAS No. 32900-36-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine is an impurity of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 23266-24-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H15N, Molecular Weight: 161.24. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-d4 | 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-d4 is the isotope labelled analog of 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine. 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine is an impurity of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H11D4N, Molecular Weight: 165.27. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-d4 Hydrochloride | 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-d4 Hydrochloride is the isotope labelled analog of 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride. 1-Methyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride is an impurity of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C11H12D4ClN, Molecular Weight: 201.73. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2,3,9,9a-tetrahydro-1H-indeno[2,1-b]pyridin-1-ium chloride | 1-Methyl-2,3,9,9a-tetrahydro-1H-indeno[2,1-b]pyridin-1-ium chloride. Alternative Names: 1-Methyl-1,2,3,9a-tetrahydro-1-azafluorene hydrochloride, 2,3,9,9a-Tetrahydro-1-methyl-1H-indeno(2,1-b)pyridine hydrochloride, 1H-INDENO(2,1-b)PYRIDINE, 2,3,9,9a-TETRAHYDRO-1-METHYL-, MONOHYDROCHLORIDE, AC1L1Q8D, AC1Q1RW2, LS-81958, 1-methyl-2,3,9,9a-tetrahydro-1h-indeno[2,1-b]pyridinium chloride, 1-methyl-2,3,9,9a-tetrahydro-1H-indeno[2,1-b]pyridin-1-ium chloride, 101832-67-1. CAS No. 101832-67-1. Purity: 96%. Product ID: ACM101832671. Molecular formula: C13H16ClN. Mole weight: 221.726 g/mol. IUPAC Name: 1-methyl-2,3,9,9a-tetrahydro-1H-indeno[2,1-b]pyridin-1-ium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydro-D-ribitol | 1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydro-D-ribitol is a key intermediate commonly used in the synthesis of various antibiotics such as Lincomycin and Salmicetin. It may also play a crucial role in research of treating bacterial infections. CAS No. 909703-52-2. Molecular formula: C9H15NO3. Mole weight: 185.22. |  |
| 1-Methyl-2,5-diaminobenzene | 1-Methyl-2,5-diaminobenzene. Group: Biochemicals. Alternative Names: 2,5-Diaminotoluene; 2-Methyl-benzene-1,4-diamine. Grades: Highly Purified. CAS No. 95-70-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2,5-diaminobenzene 99+% (HPLC) | 1-Methyl-2,5-diaminobenzene 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride | 1-Methyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Alternative Names: CID58541, LS-79663, 1-Methyl-2-(2-thymoxymethyl)-2-imidazoline hydrochloride, 2-IMIDAZOLINE, 1-METHYL-2-(THYMYLOXYMETHYL)-, HYDROCHLORIDE, 101564-98-1. CAS No. 101564-98-1. Purity: 96%. Product ID: ACM101564981. Molecular formula: C15H23ClN2O. Mole weight: 282.809 g/mol. IUPAC Name: 1-methyl-2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester | 1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester. Alternative Names: 1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester;Neozeylanicine. CAS No. 112561-62-3. Purity: 96%. Product ID: ACM112561623. Molecular formula: C11H10N2O2. Mole weight: 202.209300 [g/mol]. IUPAC Name: methyl 1-methyl-2,7-naphthyridine-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride | 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride is used as a reagent in the synthesis of vanadyl-thiazolidinedione combination agents used for diabetes therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 481726-31-2. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H15Cl2NO2, Molecular Weight: 300.18. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride-d5 | 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride-d5 is the isotope labelled analog of 1-Methyl-2-chloromethyl-5-benzyloxypyridin-4(1H)-one Hydrochloride (M295140); a reagent in the synthesis of vanadyl-thiazolidinedione combination agents used for diabetes therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H10D5Cl2NO2, Molecular Weight: 305.209999999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-dimethylamino-imidazo[4,5-f]quinoline | 1-Methyl-2-dimethylamino-imidazo[4,5-f]quinoline. Alternative Names: N-Me2isoIQ; N,N,1-trimethyl-. CAS No. 102408-29-7. Purity: 96%. Product ID: ACM102408297. Molecular formula: C13H14N4. Mole weight: 226.28. IUPAC Name: N,N,1-trimethylimidazo[4,5-f]quinolin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-formylbenzimidazole | 1-Methyl-2-formylbenzimidazole. Group: Biochemicals. Alternative Names: 1-Methyl-1H-benzimidazole-2-carboxaldehyde. Grades: Highly Purified. CAS No. 3012-80-4. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-formylbenzimidazole ≥97% (HPLC) | 1-Methyl-2-formylbenzimidazole ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-imidazolidinone | 1-Methyl-2-imidazolidinone. Group: Biochemicals. Alternative Names: 1-Methyl-2-imidazolidone; 3-Methylimidazolidin-2-one; N-Methyl-1,3-propanediamine cyclic urea. Grades: Highly Purified. CAS No. 694-32-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8N2O. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-imidazoline-4-carboxylic acid | 1-Methyl-2-imidazoline-4-carboxylic acid. Alternative Names: 17289-23-5, 1-METHYL-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLIC ACID, SureCN4109222, CTK0H2115, AKOS006332075, AG-E-22280, KB-219342, 2-Imidazoline-4-carboxylicacid, 1-methyl- (8CI), 1H-Imidazole-4-carboxylicacid, 4,5-dihydro-1-methyl-. CAS No. 17289-23-5. Purity: 96%. Product ID: ACM17289235. Molecular formula: C5H8N2O2. Mole weight: 128.129220 [g/mol]. IUPAC Name: 1-methyl-4,5-dihydroimidazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-indoleboronic acid pinacol ester | 1-Methyl-2-indoleboronic acid pinacol ester. CAS No. 596819-10-2. Molecular formula: C15H20BNO2. Mole weight: 257.14g/mol. IUPAC Name: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3N2C. InChI: InChI=1S/C15H20BNO2/c1-14(2)15(3,4)19-16(18-14)13-10-11-8-6-7-9-12(11)17(13)5/h6-10H,1-5H3. |  |
| 1-Methyl-2-methylaminoimidazo[4,5-f]quinoline | 1-Methyl-2-methylaminoimidazo[4,5-f]quinoline. Alternative Names: N,1-Dimethyl-1H-imidazo[4,5-f]quinolin-2-amine; N-MeisoIQ. CAS No. 102408-28-6. Purity: 96%. Product ID: ACM102408286. Molecular formula: C12H12N4. Mole weight: 212.25. IUPAC Name: N,1-dimethylimidazo[4,5-f]quinolin-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-(methylsulfonyl)benzimidazole | 1-Methyl-2-(methylsulfonyl)benzimidazole is a useful research chemical. Synonyms: 1-Methyl-2-(methylsulfonyl)-1H-benzo[d]imidazole; 1H-benzimidazole, 1-methyl-2-(methylsulfonyl)-. CAS No. 61078-14-6. Molecular formula: C9H10N2O2S. Mole weight: 210.25. | |
| 1-Methyl-2-(methylthio)imidazole | 1-Methyl-2-(methylthio)imidazole. Alternative Names: 1-Methyl-2-(Methylthio)iMidazole;1-Methyl-2-(methylsulphanyl)-1H-imidazole;1-METHYL-2-(METHYLTHIO)IMIDAZOLE(2MMI);2-Methylthio-3-methylimidazole. CAS No. 14486-52-3. Product ID: ACM14486523. Molecular formula: C5H8N2S. Mole weight: 128.19542. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-morpholin-4-yl-2-phenylethylamine hydrochloride | 1-Methyl-2-morpholin-4-yl-2-phenylethylamine hydrochloride. CAS No. 100800-07-5. Product ID: ACM100800075. Molecular formula: C13H21ClN2O. Mole weight: 256.772. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-nitro-4- (trifluoromethyl) benzene | 1-Methyl-2-nitro-4- (trifluoromethyl) benzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 65754-26-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6F3NO2, Molecular Weight: 205.13. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine | 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine. Group: Biochemicals. Alternative Names: Nitro-phIP; 1-Methyl-2-nitro-6-phenyl-1H-imidazo[4,5-b]pyridine. Grades: Highly Purified. CAS No. 129018-59-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C13H10N4O2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine (Nitro-PHIP) | Shows potent mutagenic activity in the reversion assay of Salmonella typhimurium. Group: Biochemicals. Alternative Names: Nitro-PHIP. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-nonylquinolin-4(1H)-one | It is produced by the strain of Ruta graveolens. Synonyms: 1-Methyl-2-nonylquinolin-4(1H)-one; 4(1H)-Quinolinone, 1-methyl-2-nonyl-; 1-Methyl-2-nonyl-4(1H)-quinolone; 1-Methyl-2-nonyl-4-quinolinone. Grade: 98%. CAS No. 68353-24-2. Molecular formula: C19H27NO. Mole weight: 285.42. | |
| 1-Methyl-2-oxindole (1-Methyl-2-indolone) | 1-Methyl-2-indolone is a reactant for preparation of fluorescent analogues of strigolactones as affectors of parasitic weed germination and fungal branching, irreversible Nek2 Kinase Inhibitors and anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-70-1. Pack Sizes: 1g, 5g. Molecular Formula: C9H9NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid | 1-Methyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid. Alternative Names: 1-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid, 14271-45-5, AC1Q3XTY, Ambcb4039783, MolPort-002-471-788, SBB084000, AKOS000119252, MCULE-9858893532, EN300-26297, 1-methyl-2-oxo-1,3,4-trihydroquinoline-4-carboxylic acid. CAS No. 14271-45-5. Purity: 96%. Product ID: ACM14271455. Molecular formula: C11H11NO3. Mole weight: 205.209. IUPAC Name: 1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-oxo-1,2-dihydro-4-pyridinylboronic Acid | 1-Methyl-2-oxo-1,2-dihydro-4-pyridinylboronic Acid is an intermediate used to prepare thiazolopyridine ureas as antitubercular agents acting through inhibition of DNA gyrase B. Group: Biochemicals. Grades: Highly Purified. CAS No. 1351413-50-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H8BNO3, Molecular Weight: 152.94. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid | 1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid. Alternative Names: 1-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 15506-18-0, 1-methyl-2-oxopyridine-3-carboxylic acid, AJ-333/25006182, 1-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, AC1Q3YWC, SureCN2280624, CTK0E7723, MolPort-003-802-494, SBB086893, AKOS005173605, AG-B-82785, MCULE-4740860294, PB12189, AK112902, KB-219212, FT-0684410, 1-methyl-2-oxohydropyridine-3-carboxylic acid, EN300-69811. CAS No. 15506-18-0. Purity: 96%. Product ID: ACM15506180. Molecular formula: C7H7NO3. Mole weight: 153.14. IUPAC Name: 1-methyl-2-oxopyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-oxo-3-piperidinecarboxylic Acid | 1-Methyl-2-oxo-3-piperidinecarboxylic Acid is a reactant which was used in the copper-catalyzed preparation of spirocyclic oxindoles via a direct C-H, Ar-H functionalization. Group: Biochemicals. Grades: Highly Purified. CAS No. 37464-03-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H11NO3, Molecular Weight: 157.169999999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-oxoindoline-5-carboxylic acid | 1-Methyl-2-oxoindoline-5-carboxylic acid. Alternative Names: SCHEMBL1965892, MolPort-003-756-127, AKOS009158463, 1-Methyl-2-oxoindoline-5-carboxylic acid, AZ0001-0365, 167627-05-6. CAS No. 167627-05-6. Purity: 96%. Product ID: ACM167627056. Molecular formula: C10H9NO3. Mole weight: 191.183360 [g/mol]. IUPAC Name: 1-methyl-2-oxo-3H-indole-5-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-oxopiperidine-4-carboxylic acid | 1-Methyl-2-oxopiperidine-4-carboxylic acid. Alternative Names: 1-methyl-2-oxopiperidine-4-carboxylic acid, 1000932-09-1, 1-Methyl-2-oxo-piperidine-4-carboxylic acid, SBB046476, AC1Q3ZNL, SureCN2328642, MolPort-005-311-629, ALBB-003881, STK502766, AKOS000321553, PB34455, RP08883, KB-90771, 1-methyl-2-oxo-4-piperidinecarboxylic acid, AB1011710, BB 0240476, FT-0678926, EN300-30458, C-8141, A800041. CAS No. 1000932-09-1. Purity: 96%. Product ID: ACM1000932091. Molecular formula: C7H11NO3. Mole weight: 157.17. IUPAC Name: 1-methyl-2-oxopiperidine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-pentyl-4(1H)-quiline | 1-Methyl-2-pentyl-4(1H)-quinolinone is isolated from the fruits of Evodia rutaecarpa. Uses: Antibacterial activity; cytotoxic activity. Synonyms: 1-Methyl-2-pentylquinolin-4(1H)-one. Grade: 98%. CAS No. 22048-98-2. Molecular formula: C15H19NO. Mole weight: 229.3. | |
| 1-Methyl-2-phenylcyclopropane | Liquid, 98% (60% trans). CAS No. 3145-76-4. Pack Sizes: Typically in stock: 2g, 10g. Mole weight: 132.21. MP/BP: B.P. 183-185. Order No: FR-0622. |  Frinton Laboratories |
| 1-Methyl-2-phenylethynyl-benzene | 1-Methyl-2-phenylethynyl-benzene. CAS No. 14309-60-5. Product ID: ACM14309605. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-phenylindole | 25g Pack Size. Group: Building Blocks, Indoles, Organics. Formula: C15H13N. CAS No. 3558-24-5. Prepack ID 40939897-25g. Molecular Weight 207.27. See USA prepack pricing. |  |
| 1-Methyl-2-phenylindole-3-carboxaldehyde | 1-Methyl-2-phenylindole-3-carboxaldehyde. CAS No. 1757-72-8. Product ID: ACM1757728. Molecular formula: C16H13NO. Mole weight: 235.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-Phenyl-Piperazine | 1-Methyl-2-Phenyl-Piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5271-28-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-phenyl-piperazine ≥95% (NMR) | 1-Methyl-2-phenyl-piperazine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-piperidin-4-yl-1H-benzoimidazole | 1-Methyl-2-piperidin-4-yl-1H-benzoimidazole. Alternative Names: 1-Methyl-2-piperidin-4-yl-1H-benzoimidazole, 180160-86-5, 1-methyl-2-(4-piperidyl)benzimidazole, 1-methyl-2-(piperidin-4-yl)-1H-benzimidazole, AC1OYVY6, CTK6I1647, MolPort-002-508-104, BB_SC-3403, BBL010056, SBB073149, STK711142, AKOS000300311, MCULE-2157089802, RTR-055589, 1-methyl-2-piperidin-4-ylbenzimidazole, AJ-56469, AK118078, ST096569, TR-055589, 1-methyl-2-(4-piperidinyl)-1H-benzimidazole. CAS No. 180160-86-5. Purity: 96%. Product ID: ACM180160865. Molecular formula: C13H17N3. Mole weight: 215.3. IUPAC Name: 1-methyl-2-piperidin-4-ylbenzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-piperidinemethanol | 1-Methyl-2-piperidinemethanol is used as a reagent to synthesize phenylpyridone derivatives, compounds that act as anti-obesity agents in mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 20845-34-5. Pack Sizes: 1g, 10g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-propenylbeta-D-glucopyranoside | 1-Methyl-2-propenylbeta-D-glucopyranoside is a natural product. This glucopyranoside compound has shown potential in the research of treating conditions like diabetes and obesity due to its effects on insulin sensitivity and fat metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-but-3-en-2-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grade: 95%. CAS No. 200396-09-4. Molecular formula: C10H18O6. Mole weight: 234.25. | |
| 1-Methyl-2-propenylmagnesium chloride solution | 1-Methyl-2-propenylmagnesium chloride solution. CAS No. 21969-32-4. Molecular formula: C4H7ClMg. Mole weight: 114.86g/mol. IUPAC Name: magnesium;but-1-ene;chloride. SMILES: C[CH-]C=C.[Mg+2].[Cl-]. InChI: InChI=1S/C4H7.ClH.Mg/c1-3-4-2;;/h3-4H,1H2,2H3;1H;/q-1;;+2/p-1. | |
| 1-Methyl-2-Pyrazin-2-Yl-Ethylamine | 1-Methyl-2-Pyrazin-2-Yl-Ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885275-33-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrazin-2-yl-ethylamine ≥95% (NMR) | 1-Methyl-2-pyrazin-2-yl-ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-2-yl-ethylamine | 1-Methyl-2-pyridin-2-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-2-yl)propan-2-amine. Grades: Highly Purified. CAS No. 51038-40-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H12N2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-2-yl-ethylamine ≥95% (NMR) | 1-Methyl-2-pyridin-2-yl-ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-3-yl-ethylamine | 1-Methyl-2-pyridin-3-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-3-yl)propan-2-amine. Grades: Highly Purified. CAS No. 71271-61-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-3-yl-ethylamine ≥95% | 1-Methyl-2-pyridin-3-yl-ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-4-yl-ethylamine | 1-Methyl-2-pyridin-4-yl-ethylamine. Group: Biochemicals. Alternative Names: 1-(Pyridin-4-yl)propan-2-amine. Grades: Highly Purified. CAS No. 801173-51-3. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridin-4-yl-ethylamine ≥95% | 1-Methyl-2-pyridin-4-yl-ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyridone | 1-Methyl-2-pyridone. Group: Biochemicals. Grades: Highly Purified. CAS No. 694-89-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone | It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone; 1-Methylazacyclopentan-2-one; 1-Methylpyrrolidone; AgsolEx 1; M-Pyrol; Microposit 2001; N 0131; N-Methyl-2-ketopyrrolidine; N-Methyl-γ-butyrolactam; N-Methylbutyrolactam; N-Methylpyrrolidone; NMP; NSC 4594; Pharmasolve; Pyrol M; SL 1332. Grades: Highly Purified. CAS No. 872-50-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-15N | 1-Methyl-2-pyrrolidinone-15N is labelled 1-Methyl-2-pyrrolidinone (M326120) which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C5H915NO, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-4-carboxamide | White powder, hygroscopic. CAS No. 89677-16-7. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 142.16. MP/BP: M.P. 139-140. Order No: FR-0861. | Frinton Laboratories |
| 1-Methyl-2-pyrrolidinone 4-Methylbenzenesulfonate Salt | 1-Methyl-2-pyrrolidinone 4-Methylbenzenesulfonate Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 918659-71-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-d3 | Labeled 1-Methyl-2-pyrrolidinone. It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N 0131-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. Grades: Highly Purified. CAS No. 933-86-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone-[d3] | 1-Methyl-2-pyrrolidinone-[d3] is a labelled analogue of 1-Methyl-2-pyrrolidinone. N-Methyl-2-pyrrolidone is used as a versatile industrial solvent. Synonyms: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. CAS No. 933-86-8. Molecular formula: C5H6D3NO. Mole weight: 102.15. | |
| 1-Methyl-2-pyrrolidinone-d9 | 1-Methyl-2-pyrrolidinone-d9 is labeled 1-Methyl-2-pyrrolidinone (M326120), which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. CAS No. 185964-60-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C5D9NO. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone, distilled 99+.8% (GC) | For peptide synthesis. Group: Biochemicals. Alternative Names: N-Methyl-2-ketopyrrolidine; N-Methyl-2-pyrrolidinone. Grades: GC. CAS No. 872-50-4. Pack Sizes: 100ml, 250ml, 1L, 4L, 16L. Molecular Formula: C5H9NO, Molecular Weight: 99.13. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone SG | 1lt Pack Size. Group: Solvents. Formula: C5H9NO. CAS No. 872-50-4. Prepack ID 43456401-1lt. Molecular Weight 99.13. See USA prepack pricing. | |
| 1-Methyl-2-pyrrolidone-d6 | 1-Methyl-2-pyrrolidone-d6 is labeled 1-Methyl-2-pyrrolidone (M326120), which is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C5H3D6NO, Molecular Weight: 105.17. US Biological Life Sciences. | Worldwide |
| 1-Methyl 2-sulfinobenzoate | 1-Methyl 2-sulfinobenzoate is a useful research chemical. Synonyms: Methyl 2-sulfinobenzoate; Benzoic acid, 2-sulfino-, 1-methyl ester; Benzoic acid, o-sulfino-, C-methyl ester; 2-Methoxycarbonyl-benzenesulfinic acid. CAS No. 119300-80-0. Molecular formula: C8H8O4S. Mole weight: 200.21. | |
| 1-Methyl-2-thiourea | 1-Methyl-2-thiourea. CAS No: 598-52-7 |  Sarchem Laboratories New Jersey NJ |
| 1-Methyl-2-(tributylstannyl)-1H-imidazole | 1-Methyl-2-(tributylstannyl)-1H-imidazole. Alternative Names: 1-Methyl-2-(tributylstannyl)imidazole, 1-Methyl-2-(tributylstannyl)-1H-imidazole, 105494-69-7, (1-Methyl-1H-imidazol-2-yl)tributylstannane, ACMC-20aotl, Tributyl-(1-methylimidazol-2-yl)stannane, SureCN201430, AC1MC80U, CTK6D4361, MolPort-000-139-429, AKOS015843267, AB08857, AG-A-20525, OR15578, RP07913, KB-62352, FT-0685298, 1-METHYL-2-(TRI-N-BUTYLSTANNYL)IMIDAZOLE, 2-(TRI-N-BUTYLSTANNYL)-1-METHYLIMIDAZOLE, 1-METHYL-2-(TRIBUTYLSTANNANYL)-1H-IMIDAZOLE. CAS No. 105494-69-7. Purity: 96%. Product ID: ACM105494697. Molecular formula: C16H32N2Sn. Mole weight: 371.153. IUPAC Name: tributyl-(1-methylimidazol-2-yl)stannane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Methyl-2-tridecylquinolin-4(1H)-one | Dihydroevocarpine is isolated from the fruits of Evodia rutaecarpa. It has activity against Helicobacter pylori. Uses: Anti-helicobacter pylori. Synonyms: 1-Methyl-2-tridecyl-4(1H)-quinolone. Grade: 98%. CAS No. 15266-35-0. Molecular formula: C23H35NO. Mole weight: 341.5. | |
| 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one | 1-Methyl-2-undecylquinolin-4(1H)-one is isolated from the fruits of Evodia rutaecarpa. Synonyms: 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one; 1-Methyl-2-undecylquinolin-4(1H)-one; 1-Methyl-2-undecyl-4(1H)-quinolone. Grade: 95%. CAS No. 59443-02-6. Molecular formula: C21H31NO. Mole weight: 313.477. | |
| 1-Methyl-2-vinylpyridinium triflate (95%+) | 1-Methyl-2-vinylpyridinium triflate (95%+). CAS No. 339530-78-8. Purity: Min. 98.0%. Product ID: ALC-FP-339530788. Molecular formula: C9H10F3NO3S. Mole weight: 269.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
