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| Product | Description | |
|---|---|---|
| Methyl methanesulfonate | Methyl methanesulfonate is an alkylating agent which transfers methyl groups, and induces DNA damage. Methyl methanesulfonate is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 66-27-3. Pack Sizes: 10 mM * 1 mL; 5 g; 25 g. Product ID: HY-W004702. |  |
| Methyl methanesulfonate (Standard) | Methyl methanesulfonate (Standard) is the analytical standard of Methyl methanesulfonate. This product is intended for research and analytical applications. Methyl methanesulfonate 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. CAS No. 66-27-3. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-W004702R. | |
| Methyl Methanethiosulfonate-13C | Labeled Methyl Methanethiosulfonate. Used for the rapid and selective modification of sulfhydryl groups of enzymes. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-Methyl Ester-13C; Thiomethanesulfonic Acid S-Methyl Ester-13C; MMTS-13C; NSC 21545-13C; S-Methyl Methanesulfonothioate-13C; S-Methyl Methanethiosulfonate-13C. Grades: Highly Purified. CAS No. 1309943-60-9. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Methyl Methanethiosulfonate (MMTS) | Used for the rapid and selective modification of sulfhydryl groups of enzymes. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-Methyl Ester; Thiomethanesulfonic Acid S-Methyl Ester; MMTS; NSC 21545; S-Methyl Methanesulfonothioate; S-Methyl Methanethio-sulfonate. Grades: Highly Purified. CAS No. 2949-92-0. Pack Sizes: 100mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl methoxyacetate | Methyl methoxyacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6290-49-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H8O3. US Biological Life Sciences. | Worldwide |
| Methyl Methoxy Butanol 56539-66-3 | Methyl Methoxy Butanol - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyl(methyl 1-thio-2,3,4-tri-O-acetyl-beta-D-glucopyranosid)-uronate | Methyl(methyl 1-thio-2,3,4-tri-O-acetyl-beta-D-glucopyranosid)-uronate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL (METHYL 1-THIO-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSID)-URONATE.beta.-D-Glucopyranosiduronic acid, methyl 1-thio-, methyl ester, triacetate. Product Category: Heterocyclic Organic Compound. CAS No. 29587-10-8. Molecular formula: C14H20O9S. Mole weight: 364.37. Product ID: ACM29587108. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate | Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate is a vital compound used in the biomedical industry. This product plays a crucial role in the synthesis of certain drugs for treating various diseases. Synonyms: METHYL (2R,4R,5S,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-METHOXYOXANE-2-CARBOXYLATE; Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)uronate. CAS No. 85549-51-5. Molecular formula: C9H16O7. Mole weight: 236.22. |  |
| Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate) | Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate) is a compound of immense value within the biomedical realm, manifesting inherent potential for researchs targeting diverse ailments. Synonyms: Methyl (2R,4R,5S,6R)-6-(diphenoxyphosphoryloxymethyl)-4,5-dihydroxy-2-methoxyoxane-2-carboxylate; Methyl (Methyl 3-Deoxy-D-arabino-heptulopyranosid)onate-7-(diphenyl Phosphate); Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate; DTXSID90454093; AKOS030254366; Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-(diphenyl phosphate); W-204059; Dimethyl 3-deoxy-7-O-(diphenoxyphosphoryl)-alpha-D-arabino-hept-2-ulopyranosidonate. CAS No. 91382-79-5. Molecular formula: C21H25O10P. Mole weight: 468.39. | |
| Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-phosphate | Methyl (methyl 3-deoxy-D-arabino-hept-2-ulopyranosid)onate-7-phosphate is an indispensable constituent in the research of manifold ailments and dysfunctions like cancer subtypes, viral infestations, and metabolic aberrations. CAS No. 91382-80-8. Molecular formula: C9H17O10P. Mole weight: 316.2. | |
| Methyl (methyl-4-deoxy-alpha-L-threo-hex-4-enopyranosid)uronate | Methyl (methyl-4-deoxy-alpha-L-threo-hex-4-enopyranosid)uronate stands as a quintessential biomedical compound with potential antitumor attributes. CAS No. 24909-33-9. Molecular formula: C8H12O6. Mole weight: 204.18. | |
| Methyl (methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate | Methyl (methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thio-D-glycero-D-galacto-2-nonulopyranosid)onate is a paramount chemical compound, used as a pivotal building block in synthesizing pharmaceutical compounds designed to modulate specific enzymatic cascades or receptor systems. CAS No. 144240-36-8. Molecular formula: C23H31NO12S. Mole weight: 545.56. | |
| Methyl moronate | Synonyms: 3-Oxoolean-18-en-28-oic acid methyl ester; Olean-18-en-28-oic acid, 3-oxo-, methyl ester; Methyl 3-oxo-olean-18-en-28-oate; moronic acid methyl ester; (4aS, 6aR, 6bR, 8aR, 12aR, 12bR, 14aS)-2, 2, 6a, 6b, 9, 9, 12a-Heptamethyl-10-oxo-3, 4, 5, 6, 6a, 6b, 7, 8, 8a, 9, 10, 11, 12, 12a, 12b, 13, 14, 14a-octadecahydro-2H-picene-4a-carboxylic acid methyl ester; methyl (4aS,6aR,6aR,6bR,8aR,12aR,14aS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-4,5,6,6a,7,8,8a,11,12,13,14,14a-dodecahydro-3H-picene-4a-carboxylate. CAS No. 55887-94-0. Molecular formula: C31H48O3. Mole weight: 468.71. | |
| Methyl morpholinoacetate | Methyl morpholinoacetate. Group: Biochemicals. Alternative Names: 4-Morpholineacetic acid, methyl ester. Grades: Highly Purified. CAS No. 35855-10-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13NO3. US Biological Life Sciences. | Worldwide |
| Methyl Morpholinoacetate (4-Morpholineacetic Acid, Methyl Ester) | Methyl Morpholinoacetate (4-Morpholineacetic Acid, Methyl Ester). Group: Biochemicals. Alternative Names: 4-Morpholineacetic Acid, Methyl Ester. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Methyl m-toluate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C9H10O2. CAS No. 99-36-5. Prepack ID 11372927-100g. Molecular Weight 150.1745. See USA prepack pricing. |  |
| Methyl m-Trifluoromethylcarbanilate | White crystals. CAS No. 18584-93-5. Pack Sizes: 2g. Product ID: FR-0890. M.P. 85-86. Mole weight: 219.16. |  Frinton Laboratories |
| Methyl Mycophenolate | Methyl Mycophenolate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl Mycophenolate-d6 (EP Impurity E) | Labeled degradation product of Mycophenolate mofetil. Group: Biochemicals. Alternative Names: (4E)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl mycophenolate (EP impurity E) | Methyl mycophenolate (EP impurity E). Group: Biochemicals. Alternative Names: (4E)-6-(1,3-Dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 31858-66-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H22O6. US Biological Life Sciences. | Worldwide |
| Methyl myristate | Methyl myristate is a saturated fatty acid methyl ester obtained from the esterification of myristic acid. Methyl myristate shows a high melanin induction in B16F10 melanoma [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Tetradecanoic acid methyl ester. CAS No. 124-10-7. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W004288. | |
| Methyl myristate | certified reference material. Group: Chemical class. |  |
| Methyl myristate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Methyl myristelaidate | analytical standard. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl N-[2-acetoxyethyl]-N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate | Methyl N-[2-acetoxyethyl]-N-[5-(acetylamino)-2-methoxyphenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-344-8, CID103095, Methyl N-(2-acetoxyethyl)-N-(5-(acetylamino)-2-methoxyphenyl)-beta-alaninate, beta-Alanine, N-(5-(acetylamino)-2-methoxyphenyl)-N-(2-(acetyloxy)ethyl)-, methyl ester, 65059-88-3. Product Category: Heterocyclic Organic Compound. CAS No. 65059-88-3. Molecular formula: C17H24N2O6. Mole weight: 352.382260 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[5-acetamido-N-(2-acetyloxyethyl)-2-methoxyanilino]propanoate. Canonical SMILES: CC(=O)NC1=CC(=C(C=C1)OC)N(CCC(=O)OC)CCOC(=O)C. Density: 1.212g/cm³. ECNumber: 265-344-8. Product ID: ACM65059883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-(2-cyanoethyl)-N-phenyl-beta-alaninate | Methyl N-(2-cyanoethyl)-N-phenyl-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl N-(2-cyanoethyl)-N-phenyl-beta-alaninate;N-cyanoethyl-N-methoxycarbonylethylaniline;3-((2-(Carbomethoxy)ethyl)phenylamino)propanenitrile;beta-Alanine, N-(2-cyanoethyl)-N-phenyl-, methyl ester;Einecs 267-596-4. Product Category: Heterocyclic Organic Compound. CAS No. 67892-95-9. Molecular formula: C13H16N2O2. Mole weight: 232.27834. Product ID: ACM67892959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]carbamate | Methyl N-[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DD-73, CID99648, NSC256418, R 33711, Dimethyl 1H-benzimidazole-2,5-diylbiscarbamate, Carbamic acid, 1H-benzimidazole-2,5-diylbis-, dimethyl ester, 61837-78-3, 61840-12-8. Product Category: Heterocyclic Organic Compound. CAS No. 61837-78-3. Molecular formula: C11H12N4O4. Mole weight: 264.237 g/mol. Purity: 0.96. IUPACName: methyl N-[2-(methoxycarbonylamino)-3H-benzimidazol-5-yl]carbamate. Canonical SMILES: COC(=O)NC1=CC2=C(C=C1)N=C(N2)NC(=O)OC. Density: 1.518g/cm³. Product ID: ACM61837783. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-[3-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]phenyl]-N-ethyl-beta-alaninate | Methyl N-[3-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]phenyl]-N-ethyl-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-407-4, Methyl N-(3-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)phenyl)-N-ethyl-beta-alaninate, 88351-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 88351-61-5. Molecular formula: C20H21BrN6O7. Mole weight: 537.320740 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-N-ethylanilino]propanoate. Canonical SMILES: CCN(CCC(=O)OC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C. Density: 1.56g/cm³. ECNumber: 289-407-4. Product ID: ACM88351615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-[3-(acetylamino)-4-[(2-cyano-4,6-dinitrophenyl)azo]phenyl]-N-ethyl-beta-alaninate | Methyl N-[3-(acetylamino)-4-[(2-cyano-4,6-dinitrophenyl)azo]phenyl]-N-ethyl-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-406-9, Methyl N-(3-(acetylamino)-4-((2-cyano-4,6-dinitrophenyl)azo)phenyl)-N-ethyl-beta-alaninate, 88351-59-1. Product Category: Heterocyclic Organic Compound. CAS No. 88351-59-1. Molecular formula: C21H21N7O7. Mole weight: 483.434140 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3-acetamido-4-[(2-cyano-4,6-dinitrophenyl)diazenyl]-N-ethylanilino]propanoate. Canonical SMILES: CCN(CCC(=O)OC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C. Density: 1.4g/cm³. ECNumber: 289-406-9. Product ID: ACM88351591. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-[4-[(6,7-dichloro-2-benzothiazolyl)azo]-3-methylphenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate | Methyl N-[4-[(6,7-dichloro-2-benzothiazolyl)azo]-3-methylphenyl]-N-(3-methoxy-3-oxopropyl)-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-041-3, 79044-53-4, Methyl N-(4-((6,7-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate. Product Category: Heterocyclic Organic Compound. CAS No. 79044-53-4. Molecular formula: C22H22Cl2N4O4S. Mole weight: 509.405480 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(3-methoxy-3-oxopropyl)-3-methylanilino]propanoate. Canonical SMILES: CC1=C(C=CC(=C1)N(CCC(=O)OC)CCC(=O)OC)N=NC2=NC3=C(S2)C(=C(C=C3)Cl)Cl. Density: 1.4g/cm³. ECNumber: 279-041-3. Product ID: ACM79044534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-4-boc-N-1-cbz-2-piperazinecarboxylate | Methyl N-4-boc-N-1-cbz-2-piperazinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-N-BOC-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER;METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE;METHYL 4-N-BOC-1-N-CBZ-2-PIPERAZINE CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 126937-42-6. Molecular formula: C19H26N2O6. Mole weight: 378.42. Purity: 0.96. IUPACName: 1-O-benzyl 4-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2,4-tricarboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)OC)C(=O)OCC2=CC=CC=C2. Density: 1.214g/cm³. Product ID: ACM126937426. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL N-(4-NITROPHENYL)CARBAMATE | METHYL N-(4-NITROPHENYL)CARBAMATE. Uses: Designed for use in research and industrial production. CAS No. 1943-87-9. Molecular formula: C8H8N2O4. Mole weight: 196.16. Purity: 0.95. Product ID: ACM1943879. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl (4-nitrophenyl)carbamate. | |
| Methyl N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]carbamate | Methyl N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iopanoate glucuronide, CID42623, LS-50030, Methyl 4-(4-methoxyphenyl)-2-imidazolecarbamate, Methyl (4-(4-methoxyphenyl)-1H-imidazol-2-yl)carbamate, CARBAMIC ACID, (4-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)-, METHYL ESTER, 58046-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 58046-35-8. Molecular formula: C12H13N3O3. Mole weight: 247.25 g/mol. Purity: 0.96. IUPACName: methyl N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]carbamate. Canonical SMILES: COC1=CC=C(C=C1)C2=CN=C(N2)NC(=O)OC. Density: 1.303g/cm³. Product ID: ACM58046358. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-[5-(acetylamino)-2-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate | Methyl N-[5-(acetylamino)-2-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-969-9, Methyl N-(5-(acetylamino)-2-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)-beta-alaninate, 82463-26-1. Product Category: Heterocyclic Organic Compound. CAS No. 82463-26-1. Molecular formula: C16H18N6O5S. Mole weight: 406.416320 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[5-acetamido-2-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate. Canonical SMILES: CC1=CC(=C(C=C1NCCC(=O)OC)NC(=O)C)N=NC2=NC=C(S2)[N+](=O)[O-]. Density: 1.47g/cm³. ECNumber: 279-969-9. Product ID: ACM82463261. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-ethoxyphenyl]beta-alaninate | Methyl N-[5-(acetylamino)-4-[(2-bromo-4,6-dinitrophenyl)azo]-2-ethoxyphenyl]beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 302-431-2, Methyl N-(5-(acetylamino)-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)beta-alaninate, 94108-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 94108-94-8. Molecular formula: C20H21BrN6O8. Mole weight: 553.320140 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyanilino]propanoate. Canonical SMILES: CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)NCCC(=O)OC. Density: 1.6g/cm³. ECNumber: 302-431-2. Product ID: ACM94108948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-acetyl-2-deoxy-α-D-galactosamine | Methyl N-acetyl-2-deoxy-α-D-galactosamine is a crucial compound in biomedicine. It is extensively utilized for researching glycosylation and treating diseases related to abnormal glycosylation, such as congenital disorders of glycosylation (CDGs). With its molecular structure and composition, Methyl N-acetyl-2-deoxy-α-D-galactosamine proves valuable in elucidating glycan function and developing potential therapeutic interventions. Synonyms: methyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside; alphaGalNAcOMe; GalNAcalpha1->OMe; alpha-D-GalNAc-OMe; alpha-D-GalpNAc-OMe; ALPHA-METHYL-N-ACETYL-D-GALACTOSAMINE; Methyl N-acetyl-2-deoxy-alpha-D-galactosamine; methyl N-acetyl-alpha-D-galactosaminide; methyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside; CHEBI:44096; N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]acetamide; N-((2S,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3-yl)acetamide; Methyl 2-acetamido-2-deoxy-a-D-galactopyranoside. CAS No. 6082-22-0. Molecular formula: C9H17NO6. Mole weight: 235.23. | |
| Methyl N-acetyl-D-glucosamino-α-(1->4)-1-O-methyl-α-D-glucopyranosyluronate | Methyl N-acetyl-D-glucosamino-α-(1->4)-1-O-methyl-α-D-glucopyranosyluronate is a degradation product of Heparan Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H27NO12, Molecular Weight: 425.39. US Biological Life Sciences. | Worldwide |
| Methyl N-acetylglycinate | Methyl N-acetylglycinate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Methyl-N-acetylneuraminate | Methyl-N-acetylneuraminate is a prominent biomedical product, serving as a precursor for the synthesis of drugs based on sialic acid. Its profound sialylation attributes lend themselves predominantly to the efficacious research of multifarious maladies, ranging from cancer to viral infections and autoimmune disorders. Synonyms: N-Acetylneuraminic acid methyl ester; Methyl N-acetylneuraminate; Neuraminic acid, N-acetyl-, methyl ester; methyl (4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate; methyl 5-acetamido-3,5-dideoxy-D-glycero-D-galacto-non-2-ulopyranosonate; N-ACETYLNEURAMINICACIDMETHYLESTER; Lactaminic acid, methyl ester; Methyl N-acetylneuraminate; N-Acetyl-D-neuraminic acid methyl ester or Sialic acid methyl ester;(4S,5R,6R)-methyl 5-acetamido-2,4-dihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. Molecular formula: C12H21NO9. Mole weight: 323.3. | |
| Methyl nadic anhydride | Methyl nadic anhydride. Group: Self assembly and contact printing materials. CAS No. 25134-21-8. |  |
| Methyl N-Amyl Ketone 110-43-0 | Methyl N-Amyl Ketone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Methyl naphthalene-1-acetate | Methyl naphthalene-1-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-(naphthalene-1-yl)acetate; methyl naphthylacetate; Kartofin; (naphthalen-1-yl)acetic acid methyl ester; Methyl 1-naphthylacetate; Methyl 1-naphthaleneacetate; methyl 2-(1-naphthyl)acetate; m1(growthregulator); METHYL A-NAPHTHYLACETATE; Methyl 1-N. Product Category: Heterocyclic Organic Compound. CAS No. 2876-78-0. Molecular formula: C13H12O2. Mole weight: 200.24. Purity: 0.96. IUPACName: methyl 2-naphthalen-1-ylacetate. Canonical SMILES: COC(=O)CC1=CC=CC2=CC=CC=C21. Density: 1.142. ECNumber: 220-720-0. Product ID: ACM2876780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-Benzyl-3-fluoro-2,3,4-trideoxy-2,4-imino-a-L-ribopyranoside | Methyl N-Benzyl-3-fluoro-2,3,4-trideoxy-2,4-imino-a-L-ribopyranoside, an esteemed chemical compound renowned in the biomedical arena, showcases potential antiviral prowess. Molecular formula: C13H16FNO2. Mole weight: 237.27. | |
| Methyl N-benzyl-4,6-dideoxy-4,6-imino-2,3-O-isopropylidene-b-D-talopyranoside | Methyl N-benzyl-4,6-dideoxy-4,6-imino-2,3-O-isopropylidene-b-D-talopyranoside is an intriguing compound, offering tremendous potential towards modifying specific cellular cascades or molecular moieties, rendering it indispensable in pharmacological explorations. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
| Methyl N-Benzyloxycarbonyl-α-D-glucosaminide | Methyl N-Benzyloxycarbonyl-α-D-glucosaminide is the derivative of D-Glucosamine Hydrochloride (G514950), which is used to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Recent studies show that its chondroprotective activity is related to its antiapoptic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 4704-15-8. Pack Sizes: 100mg, 1g. Molecular Formula: C15H21NO7, Molecular Weight: 327.33. US Biological Life Sciences. | Worldwide |
| Methyl N-Benzyloxycarbonyl-α-D-glucosaminide | Methyl N-Benzyloxycarbonyl-α-D-glucosaminide is the derivative of D-Glucosamine Hydrochloride, which is used to prepare medical agent for treating vertigo. Found in chitin, in mucoproteins, and in mucopolysaccharides. Antiarthritic. Recent studies show that its chondroprotective activity is related to its antiapoptic properties. Synonyms: Methyl 2-benzyloxycarbonylamino-2-deoxy-α-D-glucopyranoside; Methyl 2-Deoxy-2-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranoside; Methyl 2-(carboxyamino)-2-deoxy-benzyl-ester-α-D-glucopyranoside; Methyl N-Cbz-α-D-glucopyranosaminide. Grades: ≥98%. CAS No. 4704-15-8. Molecular formula: C15H21NO7. Mole weight: 327.33. | |
| Methyl N-Biotinyl-6-amino-2-naphthonate | Methyl N-Biotinyl-6-amino-2-naphthonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl N-Boc-3-(naphthalen-2-yl)-L-alaninate | Methyl N-Boc-3-(naphthalen-2-yl)-L-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 176896-73-4, SureCN5630007, CTK8E6035, (S)-2-TERT-BUTOXYCARBONYLAMINO-3-NAPHTHALEN-2-YL-PROPIONIC ACID METHYL ESTER, Methyl N-Boc-3-(naphthalen-2-yl)-L-alaninate, METHYL (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-NAPHTHYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 176896-73-4. Molecular formula: C19H23NO4. Mole weight: 329.396. Purity: 0.96. IUPACName: methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)OC. Product ID: ACM176896734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-boc-L-proline-4-ene | Methyl N-boc-L-proline-4-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL N-BOC-L-PROLINE-4-ENE;(S)-2,3-Dihydro-pyrrole-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 83548-46-3. Molecular formula: C11H19NO2. Mole weight: 197.27406. Product ID: ACM83548463. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-tert-butyl 2-methyl (2S)-2,3-dihydro-1H-pyrrole-1,2-dicarboxylate. | |
| Methyl N-Boc-pipecolinate | Methyl N-Boc-pipecolinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 167423-93-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl N-Boc-piperidine-3-carboxylate | Methyl N-Boc-piperidine-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 148763-41-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate | Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(TRIFLUOROMETHOXY)PHENYL]-N- (CHLOROCARBONYL) CARBAMIC ACID METHYL ESTER;4-TRIFLUOROMETHOXY-N-CHLOROCARBOXYPHENYLURETHANE;4-Trifluormethoxy-N-chlorcarboxyphenylurethan;METHYL-4-TRIFLUORO METHOXYPHENYL-N-(CHLOROCARBONYL) CARBAMATE;METHYL(CHLOROCARBONYL)[4-(TRIFLUOROMETHOXY)PHENYL]CARBAMATE;(Chlorocarbonyl)(4-(trifluoromethoxy)phenyl)carbamic acid methyl ester;Methyl N-carbonochloridoyl-N-[4-(trifluoromethoxy)phenyl]carbamate. Product Category: Heterocyclic Organic Compound. CAS No. 173903-15-6. Molecular formula: C10H7ClF3NO4. Mole weight: 297.62. Product ID: ACM173903156. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl n-cbz-morpholine-2-carboxylate | Methyl n-cbz-morpholine-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 135782-22-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO5, Molecular Weight: 279.29. US Biological Life Sciences. | Worldwide |
| Methyl N-cbz-morpholine-2-carboxylate | Methyl N-cbz-morpholine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 135782-22-8, SureCN9524815, AGN-PC-02KT49, AKOS015903918, AK-83630, AB1008718, 4-Benzyl 2-methyl morpholine-2,4-dicarboxylate, 4-O-benzyl 2-O-methyl morpholine-2,4-dicarboxylate, I14-17738. Product Category: Heterocyclic Organic Compound. CAS No. 135782-22-8. Molecular formula: C14H17NO5. Mole weight: 279.288480 [g/mol]. Purity: 0.96. IUPACName: 4-O-benzyl 2-O-methyl morpholine-2,4-dicarboxylate. Canonical SMILES: COC(=O)C1CN(CCO1)C(=O)OCC2=CC=CC=C2. Product ID: ACM135782228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate | Methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50417, LS-43576, 1-Methyl-4-ethyl-2-(alpha-methylbenzyl)bicarbamate, BICARBAMIC ACID, 2-(alpha-METHYLBENZYL)-, 1-METHYL 4-ETHYL ESTER, 69353-17-9. Product Category: Heterocyclic Organic Compound. CAS No. 69353-17-9. Molecular formula: C13H18N2O4. Mole weight: 266.293 g/mol. Purity: 0.96. IUPACName: methyl N-(ethoxycarbonylamino)-N-(1-phenylethyl)carbamate. Canonical SMILES: CCOC(=O)NN(C(C)C1=CC=CC=C1)C(=O)OC. Density: 1.165g/cm³. Product ID: ACM69353179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-formylanthranilate | Cas No. 41270-80-8. Molecular formula: C9H9NO3. | |
| Methyl N-hexylacetoacetate | Methyl N-hexylacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-OXODECANOATE;METHYL 3-KETODECANOATE;METHYL 2-HEXYLACETOACETATE;METHYL 2-ACETYLOCTANOATE;OCTANOIC ACID, 2-ACETYL-, METHYL ESTER;METHYL 2-HEXYLACETOACETATE, WACKER QUALITY;Methyl 2-Hexylactoacetate;INTERMEDIATE OFAZIDOTHYMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 70203-04-2. Molecular formula: C11H20O3. Mole weight: 200.28. Density: 0.950 g/mL at 20 °C(lit.). Product ID: ACM70203042. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl nicotinate | Methyl nicotinate (Nicotinic acid methyl ester) is an orally active vasodilator. Methyl nicotinate has analgesic activity. Methyl nicotinate causes local skin erythema when applied topically to the skin. Methyl nicotinate is used as an active ingredient in over-the-counter topical preparations for the study of muscle and joint pain [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Nicotinic acid methyl ester. CAS No. 93-60-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B1695. | |
| Methyl nicotinate | 100g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C7H7NO2. CAS No. 93-60-7. Prepack ID 10897417-100g. Molecular Weight 137.14. See USA prepack pricing. | |
| Methyl nicotinate | analytical standard. Group: Flavor and fragrance standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Methyl Nicotinate. | |
| Methyl nicotinate | Methyl nicotinate. Group: Biochemicals. Alternative Names: Nicotinic Acid Methyl Ester. Grades: Highly Purified. CAS No. 93-60-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H7NO2. US Biological Life Sciences. | Worldwide |
| Methyl Nicotinate | Nicotinic acid methyl ester. CAS No. 93-60-7. Product ID: 2-08606. Molecular formula: C7H7NO2. Mole weight: Fw 137.14. |  |
| Methylnissolin-3-O-glucoside | Methylnissolin-3-O-glucoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 94367-42-7. Pack Sizes: 20mg. Molecular Formula: C23H26O10, Molecular Weight: 462.45. US Biological Life Sciences. | Worldwide |
| Methylnitrophthalimide | Methylnitrophthalimide. Group: Polymers. Alternative Names: 4-Nitro-N-methylphthalimide, N-Methyl-4-nitrophthalimide, Oprea1_571303, EINECS 255-483-2, CID92321, ZINC00061043, BAS 00111898, AI3-28673, 2-Methyl-5-nitro-isoindole-1,3-dione, LS-84605, ST009484, 1H-Isoindole-1,3(2H)-dione, 2-methyl-5-nitro-, 2-methyl-5-nitro-1H-isoindole-1,3(2H)-dione, 41663-84-7. CAS No. 41663-84-7. Product ID: 2-methyl-5-nitroisoindole-1,3-dione. Molecular formula: 206.16. Mole weight: C9H6N2O4. CN1C (=O)C2=C (C1=O)C=C (C=C2)[N+] (=O)[O-]. JBCHWGTZAAZJKG-UHFFFAOYSA-N. >99.0%(LC). | |
| Methyl N-L-seryl-L-tryptophanate | Methyl N-L-seryl-L-tryptophanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl N-L-seryl-L-tryptophanate, CID94102, EINECS 261-319-0, 58537-76-1. Product Category: Heterocyclic Organic Compound. CAS No. 58537-76-1. Molecular formula: C15H19N3O4. Mole weight: 305.329060 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(1H-indol-3-yl)propanoate. Canonical SMILES: COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CO)N. ECNumber: 261-319-0. Product ID: ACM58537761. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl N-methylanthranilate | Methyl N-methylanthranilate (CAS# 85-91-6) is an alkaloid that displays antiparasitic, antiarrythmic, antithrombotic and anti-inflammatory activity. Synonyms: methyl 2-(methylamino)benzoate. Grades: 98.0 %. CAS No. 85-91-6. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| Methyl N-methylanthranilate | Methyl N-methylanthranilate, a terpene, is a pungent compound that can be found in Citrus reticulate Blanco leaves. Methyl N-methylanthranilate has the potential for pain research [1]. Uses: Scientific research. Group: Natural products. CAS No. 85-91-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-76705. | |
| Methyl n-Octanoate | Methyl n-Octanoate. CAS No: 111-11-5 |  Sarchem Laboratories New Jersey NJ |
| Methyl Nonadecafluoro decanoate | Methyl Nonadecafluoro decanoate. Group: Biochemicals. Alternative Names: Methyl Perfluorodecanoate; Nonadecafluorodecanoic Acid Methyl Ester; Perfluorodecanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 307-79-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl nonadecanoate | Methyl nonadecanoate may be used as an internal standard to determine fatty acid methyl ester (FAME) content of biodiesel [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1731-94-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W004262. | |
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