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| Product | Description | |
|---|---|---|
| Methyl Methacrylate Polymer | Liquid;Liquid;colourless liquid. Group: Polymers. Product ID: methyl 2-methylpropanoate. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. CC(C)C(=O)OC. InChI=1S/C5H10O2/c1-4(2)5(6)7-3/h4H, 1-3H3. BHIWKHZACMWKOJ-UHFFFAOYSA-N. |  |
| methyl methacrylate Purified 99.9% | methyl methacrylate Purified 99.9%. Group: Acrylic resins. | |
| Methyl methacrylate (stab. with 20ppm MEHQ) | 500ml Pack Size. Group: Building Blocks, Organics. Formula: C5H8O2. CAS No. 80-62-6. Prepack ID 17450123-500ml. Molecular Weight 100.12. See USA prepack pricing. |  |
| Methyl methacrylate (stab. with 20ppm MEHQ) | 100ml Pack Size. Group: Building Blocks, Organics. Formula: C5H8O2. CAS No. 80-62-6. Prepack ID 17450123-100ml. Molecular Weight 100.12. See USA prepack pricing. | |
| 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 | certified reference material. Group: Volatile & semivolatile standardsvolatile organic compounds (vocs)environmental food contaminants. Alternative Names: NSC 50256, MMS, Methyl mesylate, Methyl methanesulfonate, Methyl methanesulphonate,Methanesulfonic acid, methyl ester, Methyl methylsulfonate. |  |
| 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-[d3] | Methyl Methanethiosulfonate-[d3]. Uses: Labelled methyl methanethiosulfonate (m321500). used for the rapid and selective modification of sulfhydryl groups of enzymes. useful for mapping the pore-lining regions of the ryanodine receptor. Synonyms: Methyl Methanethiosulfonate D3; S-(2H3)Methyl methanesulfonothioate. Grade: 95% atom D. CAS No. 55800-37-8. Molecular formula: C2H3D3O2S2. Mole weight: 129.22. |  |
| 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 meth-[d3]-acrylate | Methyl meth-[d3]-acrylate. Synonyms: Methyl 2-(2H3)methylacrylate. Grade: ≥99% by CP; ≥98% atom D. CAS No. 51391-19-6. Molecular formula: C5H5D3O2. Mole weight: 103.13. | |
| 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 moronate | 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-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 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-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-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-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 |
| 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 |
| Methylnitronitrosoguanidine | Methylnitronitrosoguanidine (MNNG) is an orally active alkylating agent with toxic and mutagenic effects. Methylnitronitrosoguanidine can as a carcinogen and mutagen[1][2]. 50% water content, specifications are based on dry weight. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MNNG. CAS No. 70-25-7. Pack Sizes: 1 g; 5 g. Product ID: HY-128612. | |
| 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, 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. | |
| Methyl Nonadecanoate | Methyl Nonadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadecanoic Acid Methyl Ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Powder. CAS No. 1731-94-8. Molecular formula: C20H40O2. Mole weight: 312.53. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCCCCCCCC(=O)OC. Product ID: ACM1731948. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Nonafluorobutyl Ketone | Methyl Nonafluorobutyl Ketone. Group: Biochemicals. Alternative Names: Methyl Perfluorobutyl Ketone; 1H,1H,1H-Nonafluoro-2-hexanone; 3,3,4,4,5,5,6,6,6-Nonafluoro-2-hexanone. Grades: Highly Purified. CAS No. 678-18-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl Nonafluorovalerate | Methyl Nonafluorovalerate. Group: Biochemicals. Alternative Names: Methyl Nonafluoropentanoate; Methyl Perfluoropentanoate; Methyl Perfluorovalerate. Grades: Highly Purified. CAS No. 13038-26-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Methyl nonanoate | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl Nonyl Acetaldehyde | Methyl Nonyl Acetaldehyde (Aldehyde C-12 MNA). CAS No. 110-41-8. FEMA No. 2749. Kosher: Y. VIGON Item # 502732. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
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