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| Product | Description | |
|---|---|---|
| Methyl 6-O-(α-D-Mannopyranosyl)-β-D-mannopyranoside | Methyl 6-O-(α-D-Mannopyranosyl)-β-D-mannopyranoside, an isomer of Methyl 6-O-(α-D-Mannopyranosyl)-α-D-mannopyranoside, is used in studies involving the antiviral agent cyanovirin-N and oligomannosides, which is also used in studies involving the glycomimetics of the C-glycosyl analog of the trisaccharide α-D-Man-(1 ? 3)-[α-D-Man-(1 ? 6)]-D-Man. Synonyms: Methyl6-O-(a-D-mannopyranosyl)-b-D-mannopyranoside; Methyl 6-O-(alpha-D-Mannopyranosyl)-beta-D-mannopyranoside; (2R,3S,4S,5S,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methoxy]oxane-3,4,5-triol; Methyl 6-O-(a-D-mannopyranosyl)-b-D-mannopyranoside; (2R,3S,4S,5S,6R)-2-methoxy-6-({[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol. CAS No. 100896-85-3. Molecular formula: C13H24O11. Mole weight: 356.32. |  |
| Methyl 6-O-(b-D-galactopyranosyl)-b-D-galactopyranoside | Methyl 6-O-(b-D-galactopyranosyl)-b-D-galactopyranoside is an indispensable constituent, serving as a paramount glycosylation compound, facilitating the synthesis of oligosaccharides and glycoconjugates. This compound emerges as a pivotal compound in drug development and Galactosemia-associated investigations, studying the metabolic disorder stemming from galactose accumulation in tissues. Synonyms: Methyl b1-6-galactobiose. Molecular formula: C13H24O11. Mole weight: 356.32. | |
| Methyl 6-O-benzyl-2,3-di-O-methyl-a-D-glucopyranoside | Methyl 6-O-benzyl-2,3-di-O-methyl-α-D-glucopyranoside, a renowned compound within the biomedicine industry, exhibits promising implications for the advancement of therapeutic pharmaceuticals addressing an array of diseases, encompassing cancer and diabetes. Its significant role as an indispensable constituent in the synthesis of novel drug candidates substantially contributes to the progressive investigation and creation of remedies for these pervasive medical afflictions. CAS No. 106220-89-7. Molecular formula: C16H24O6. Mole weight: 312.37. | |
| Methyl 6-O-(N-heptylcarbamoyl)-a-D-glucopyranoside | Methyl 6-O-(N-heptylcarbamoyl)-α-D-glucopyranoside, a prevalent substance in the biomedical field, serves as a crucial research aid in deciphering intricate cell membrane signaling and molecular recognition pathways. Moreover, its versatile applicability in drug development studies catering to an array of ailments such as cancer, diabetes, and inflammation makes it a valuable tool. Synonyms: 6-O-(N-Heptylcarbamoyl)-methyl-a-D-glucopyranoside; HECAMEG. CAS No. 115457-83-5. Molecular formula: C15H29NO7. Mole weight: 335.39. | |
| Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranose | Cas No. 6619-9-6. | |
| Methyl 6-O-p-toluenesulfonyl-a-D-glucopyranoside | Methyl 6-O-p-toluenesulfonyl-α-D-glucopyranoside is an indispensable ingredient extensively employed in the realm of biomedical science, emerging as a precursor during the amalgamation of diverse pharmaceutical entities. It exhibits profound efficacy in the research of several ailments, such as diabetes and various metabolic irregularities. Molecular formula: C14H20O8S. Mole weight: 348.37. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside | Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-α-D-galactopyranoside is a compound of paramount significance, finding extensive employment within the biomedical industry encompass studying metabolic disorders, studying cancerous afflictions and studying infectious contagions. Molecular formula: C28H52O9Si. Mole weight: 560.81. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside | Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside is an extensively employed compound within the biomedical industry, serving as a pivotal tool for exploring intricate cellular mechanisms, unraveling hidden drug targets and assessing the efficacy of therapeutic interventions. Molecular formula: C28H52O9Si. Mole weight: 560.81. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside | Methyl 6-O-tert-butyldimethylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside is an intriguing compound pervasively utilized in the biomedical sphere, exhibiting immense prospects for the research and development of pharmaceutical entities aimed at cancerous afflictions, diabetes mellitus and viral contagions. Molecular formula: C28H52O9Si. Mole weight: 560.81. | |
| Methyl 6-O-tert-butyldimethylsilyl-2,3-O-isopropylidene-α-D-lyxo-hexopyranosid-4-ulose | | |
| Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside | Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-galactopyranoside is an extensively significant compound, serving as an indispensable intermediary in diverse drug syntheses encompassing potent anti-inflammatory compounds and antiviral medications. Moreover, it finds extensive utility in investigating disorders pertaining to carbohydrate metabolism and glycosylation. Molecular formula: C38H56O9Si. Mole weight: 684.95. | |
| Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-glucopyranoside | Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-α-D-glucopyranoside is a compound assuming an indispensable role in comprehending the intricacies of carbohydrate chemistry and unraveling glycosylation phenomena within biological matrices. Molecular formula: C38H56O9Si. Mole weight: 684.95. | |
| Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside | Methyl 6-O-tert-butyldiphenylsilyl-2,3,4-tri-O-pivaloyl-a-D-mannopyranoside is a compound primarily finding application as a precursor in the research and development of novel drugs targeted against specific diseases. Molecular formula: C38H56O9Si. Mole weight: 684.95. | |
| Methyl 6-O-tert-butyldiphenylsilyl-a-D-galactopyranoside | Methyl 6-O-tert-butyldiphenylsilyl-α-D-galactopyranoside is an invaluable biomedical commodity, finding its utility in new drug research and development for diverse biochemical assays. Molecular formula: C23H32O6Si. Mole weight: 432.59. | |
| Methyl 6-O-Trityl-2,3,4-Tri-O-Acetyl-Α-D-Galactopyranoside | Methyl 6-O-Trityl-2,3,4-Tri-O-Acetyl-Α-D-Galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8G1032, 38982-56-8, AG-F-37634, Methyl 6-O-Trityl-2,3,4-tri-O-acetyl-alpha-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 38982-56-8. Molecular formula: C32H34O9. Mole weight: 562.61. Purity: 0.96. IUPACName: [(3S,6S)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate. Canonical SMILES: CO[C@H]1OC(COC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)[C@H](OC(C)=O)C(OC(C)=O)C1OC(C)=O. Product ID: ACM38982568. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl 6-O-trityl-a-D-galactopyranoside | Methyl 6-O-trityl-a-D-galactopyranoside is an indispensable biomedical compound, manifesting immense potential in studying an array of ailments such as cancer, cardiovascular disorders and neurological maladies. Synonyms: Methyl 6-O-Trityl-alpha-D-galactopyranoside; Methyl 6-O-trityl-a-D-galactopyranoside; 35920-83-3; METHYL-6-O-TRIPHENYLMETHYL-ALPHA-D-GALACTOPYRANOSIDE; SCHEMBL7152341; W-202481; Methyl 6-O-trityl-alpha-D-galactopyranoside, 96% (HPLC); (2S,3R,4S,5R,6R)-2-methoxy-6-(trityloxymethyl)oxane-3,4,5-triol. CAS No. 35920-83-3. Molecular formula: C26H28O6. Mole weight: 436.51. | |
| Methyl 6-O-Trityl-D-galactopyranoside | Methyl 6-O-Trityl-D-galactopyranoside, an essential biomedicine asset, proves invaluable in scientific research pertaining to drug discovery and development. Its multifaceted utility as a building block in synthesizing diverse pharmaceutical compounds grants it prominence. Profoundly, it assumes the role of a precursor, offering profound prospects for targeted therapies. Synonyms: 2-Methoxy-6-trityloxymethyl-tetrahydro-pyran-3,4,5-triol; Methyl 6-O-(Triphenylmethyl)-D-galactopyranoside. Grades: 95%. CAS No. 35780-80-4. Molecular formula: C26H28O6. Mole weight: 436.5. | |
| Methyl 6-oxohexanoate | Methyl 6-oxohexanoate. Group: Biochemicals. Alternative Names: Adipic semialdehyde methyl ester; 5-Carbomethoxy-1-pentanal; 5-Formylpentanoic acid methyl ester. Grades: Highly Purified. CAS No. 6654-36-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H12O3. US Biological Life Sciences. |  Worldwide |
| Methyl 6-Oxohexanoate (Adipic Semialdehyde Methyl Ester) | Atmosphere: Group: Biochemicals. Alternative Names: Adipic Semialdehyde Methyl Ester. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 6-oxopiperidine-3-carboxylate | Methyl 6-oxopiperidine-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 958991-06-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H11NO3. US Biological Life Sciences. | Worldwide |
| Methyl 6-[(tert-butoxycarbonyl)amino]nicotinate | Methyl 6-[(tert-butoxycarbonyl)amino]nicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 144186-11-8, Methyl 6-((tert-butoxycarbonyl)amino)nicotinate, methyl 6-[(tert-butoxycarbonyl)amino]nicotinate, 3-Pyridinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-,methyl ester, ZINC00169842, ACMC-20efm9, AC1MC9FH, SureCN2772417, CTK4C3975, methylbutoxycarbonylaminonicotinate, MolPort-003-355-433, SBB101112, AKOS005070806, AG-L-22067, RP14359, AK115227, KB-257592, FT-0680534, C-4315, 6X-0713. Product Category: Heterocyclic Organic Compound. CAS No. 144186-11-8. Molecular formula: C12H16N2O4. Mole weight: 252.27. Purity: 0.96. IUPACName: methyl 6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylate. Product ID: ACM144186118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate | Methyl 6-(trifluoromethyl)-1H-indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylic acid, 6-(trifluoromethyl)-, methyl ester. Product Category: Indoles. CAS No. 887360-34-1. Molecular formula: C11H8F3NO2. Mole weight: 243.18. Product ID: ACM887360341. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 6-(trifluoromethyl)pyrazine-2-carboxylate | methyl 6-(trifluoromethyl)pyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Oil. CAS No. 1644548-81-1. Molecular formula: C7H5F3N2O2. Mole weight: 206.1. Purity: 0.97. Product ID: ACM1644548811. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-[2-(5-cyclohexyl-4-fluoro-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl]hept-5-enoate | Methyl 7-[2-(5-cyclohexyl-4-fluoro-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl]hept-5-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-398-2, CID6366552, Methyl 7-(2-(5-cyclohexyl-4-fluoro-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl)hept-5-enoate, 94481-71-7. Product Category: Heterocyclic Organic Compound. CAS No. 94481-71-7. Molecular formula: C24H37FO5. Mole weight: 424.545983 [g/mol]. Purity: 0.96. IUPACName: methyl (E)-7-[2-(5-cyclohexyl-4-fluoro-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl]hept-5-enoate. Canonical SMILES: COC(=O)CCCC=CCC1C(CC(C1C#CC(C(CC2CCCCC2)F)O)O)O. Density: 1.16g/cm³. ECNumber: 305-398-2. Product ID: ACM94481717. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl (7,7-Dimethyl-1,3-Oxobicyclo[2,2,1]hept-1-yl)methane Sulfonate | Grades: > 95%. Molecular formula: C11H18O4S. Mole weight: 246.33. | |
| Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate | Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-b-D-galacto-2-nonulopyranosylonate is a compound commonly utilized in the research of certain diseases. Synonyms: Methyl (Phenyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-b-D-galacto-2-nonulopyranosid)onate. Molecular formula: C23H27NO11S. Mole weight: 525.53. | |
| Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β-D-galacto-2-nonulopyranosylonate | Methyl 7,8,9-Tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-β-D-galacto-2-nonulopyranosylonate is a potent compound primarily utilized in the biomedical industry for its therapeutic potential in combating various diseases. It exhibits promising activity against certain types of cancers, such as leukemia and breast cancer. | |
| Methyl 7α-Hydroxy-3-ketocholanoate | Steroidal fused pyrazoles useful as bile acid transporters. Group: Biochemicals. Alternative Names: 7α-Hydroxy-3-oxo-5 β-cholan-24-oic Acid Methyl Ester; 7α-Hydroxy-3-oxo-5 β-cholanic Acid Methyl Ester; Methyl 7α-Hydroxy-3-oxo-5 β-cholan-24-oate; Methyl-3-keto-7α-hydroxy-5 β-cholanoate. Grades: Highly Purified. CAS No. 14773-00-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 7-aminoheptanoate | Methyl 7-aminoheptanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Amino-heptanoic acid methyl ester;CHEMPACIFIC 38337;Methyl 7-aminoheptanoate;7-AMINOHEPTANOICMETHYLESTER. Product Category: Heterocyclic Organic Compound. CAS No. 17994-94-4. Molecular formula: C8H17NO2. Mole weight: 159.23. Density: g/cm³. Product ID: ACM17994944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-azaindole-3-glyoxylate | Methyl 7-azaindole-3-glyoxylate. Group: Biochemicals. Alternative Names: Methyl (7-azaindol-3-yl)oxoacetate; a-Oxo-1H-pyrrolo[2,3-b]pyridine-3-acetic acid methyl ester; (Oxo)(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid methyl ester. Grades: Highly Purified. CAS No. 357263-49-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H8N2O3. US Biological Life Sciences. | Worldwide |
| Methyl 7b-Hydroxy-3-ketocholanoate | Methyl 7b-Hydroxy-3-ketocholanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 7-bromo-1,5-naphthyridine-3-carboxylate | Methyl 7-bromo-1,5-naphthyridine-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 7-bromo-1,5-naphthyridine-3-carboxylate;ethyl 7-bromo-1,5-naphthyridine-3-carboxylate. Product Category: Bromine Series. CAS No. 958334-24-2. Molecular formula: C10H7BrN2O2. Product ID: ACM958334242. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 7-(bromomethyl)-9-oxo-9H-xanthene-1-carboxylate | methyl 7-(bromomethyl)-9-oxo-9H-xanthene-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 328526-38-1, methyl 7-(bromomethyl)-9-oxo-9H-xanthene-1-carboxylate, SureCN51733, CTK4G9428, MolPort-005-935-730, ANW-54667, SBB069437, ZINC21986433, AKOS015962321, AG-F-10156, AK-42032, KB-257777, FT-0651775, Methy 7-bromomethyl-9-oxoxanthene-1-carboxylate, A821458, S14-0734, 7-Bromomethyl-9-oxoxanthene-1-carboxylic acid methyl ester, 7-(bromomethyl)-9-oxo-1-xanthenecarboxylic acid methyl ester, methyl 7-(bromomethyl)-9-oxidanylidene-xanthene-1-carboxylate, 9H-Xanthene-1-carboxylicacid, 7-(bromomethyl)-9-oxo-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 328526-38-1. Molecular formula: C16H11BrO4. Mole weight: 347.160140 [g/mol]. Purity: 0.96. IUPACName: methyl 7-(bromomethyl)-9-oxoxanthene-1-carboxylate. Canonical SMILES: COC(=O)C1=C2C(=CC=C1)OC3=C(C2=O)C=C(C=C3)CBr. Product ID: ACM328526381. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate | Methyl 7-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 7-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 952800-36-1. Molecular formula: C9H7ClN2O2. Mole weight: 210.62. Purity: 0.96. IUPACName: methyl 7-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate. Density: 1.453g/cm³. Product ID: ACM952800361. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-Chloro-7-deoxy-1-thiolincosaminide | Methyl 7-Chloro-7-deoxy-1-thiolincosaminide is an intermediate in the preparation of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Methyl 6-Amino-7-chloro-6,7,8-trideoxy-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl (5R)-5-[(1S,2S)-1-amino-2-chloropropyl]-1-thio-β-L-arabinopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 6-amino-7-chloro-6,7,8-trideoxy-1-thio-; (2R,3R,4S,5R,6R)-2-((1S,2S)-1-Amino-2-chloropropyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol; Clindamycin Impurity 16. Grades: ≥95%. CAS No. 22965-79-3. Molecular formula: C9H18ClNO4S. Mole weight: 271.76. | |
| Methyl 7-methoxy-1H-indole-2-carboxylate | Methyl 7-methoxy-1H-indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 7-METHOXY-1H-INDOLE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 84638-71-1. Molecular formula: C11H11NO3. Mole weight: 205.20994. Purity: 0.96. IUPACName: methyl 7-methoxy-1H-indole-2-carboxylate. Canonical SMILES: COC1=CC=CC2=C1NC(=C2)C(=O)OC. Density: 1.253g/cm³. Product ID: ACM84638711. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate | Methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 102706-14-9, methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate, AG-D-12412, 1,3-Benzodioxole-5-carboxylicacid, 7-methoxy-2,2-diphenyl-, methyl ester, ACMC-1BPUH, AC1NN6L4, SureCN13875383, CTK4A1415, MolPort-000-860-832, ZINC00638873, AKOS005071688, AS-0062, RP16991, AK-56774, methylmethoxydiphenylbenzodioxolecarboxylate, KB-257816, FT-0680829, I01-14575, Methyl 7-methoxy-2,2-diphenylbenzo[d][1,3]dioxole-5-carboxylate, Benzoicacid, 3,4-(diphenylmethylenedioxy)-5-methoxy-, methyl ester (6CI);7-Methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 102706-14-9. Molecular formula: C22H18O5. Mole weight: 362.39. Purity: 0.96. IUPACName: methyl 7-methoxy-2,2-diphenyl-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC1=CC(=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC. Density: 1.252g/cm³. Product ID: ACM102706149. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-methyloctanoate | Methyl 7-methyloctanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 7-METHYLOCTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 5129-53-3. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.96. IUPACName: methyl 7-methyloctanoate. Canonical SMILES: CC(C)CCCCCC(=O)OC. ECNumber: 297-320-8. Product ID: ACM5129533. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 7-oxoheptanoate | Synonyms: Heptanoic acid, 7-oxo-,methyl ester; 7-oxoheptanoic acid methyl ester; 7-oxo-heptanoic acid methyl ester. Grades: 95%. CAS No. 35376-00-2. Molecular formula: C8H14O3. Mole weight: 158.19. | |
| Methyl 7-oxooctadecanoate,97% | Methyl 7-oxooctadecanoate,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 7-oxooctadecanoate, 2380-22-5, Methyl 7-ketooctadecanate, Methyl7-ketooctadecanate, AC1LBJR6, CTK4F2307, AG-E-69910, Octadecanoic acid,7-oxo-, methyl ester, Octadecanoic acid, 7-oxo-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 2380-22-5. Molecular formula: C19H36O3. Mole weight: 312.487340 [g/mol]. Purity: 0.96. IUPACName: methyl 7-oxooctadecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)CCCCCC(=O)OC. Product ID: ACM2380225. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hcl | Methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1187830-67-6, Methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate hydrochloride, Methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate HCl, CTK8B5291, MolPort-020-003-928, ANW-48242, SC2571, AKOS015849795, RP07520, AK-77907, BR-77907, KB-257779, X9295. Product Category: Heterocyclic Organic Compound. CAS No. 1187830-67-6. Molecular formula: C12H13ClF3NO2. Mole weight: 295.69. Purity: 0.96. IUPACName: methyl 7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylate;hydrochloride. Product ID: ACM1187830676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate | Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1133115-52-2, METHYL 8-BROMO-4-CHLORO-5-FLUOROQUINOLINE-2-CARBOXYLATE, ACMC-2099i8, CTK4A8213, ANW-16590, AKOS015834726, AG-D-33043, AK-94455, KB-54697, A-4980, I08-554, Methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1133115-52-2. Molecular formula: C11H6BrClFNO2. Mole weight: 318.5. Purity: 0.95. IUPACName: methyl 8-bromo-4-chloro-5-fluoroquinoline-2-carboxylate. Product ID: ACM1133115522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate | Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1133116-01-4, METHYL 8-BROMO-6-CHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE, ACMC-2099iw, CTK4A8236, ANW-16614, AKOS015834638, AG-D-33067, AK-94456, KB-54702, A-5003, I08-557, Methyl 8-bromo-6-chloro-4-hydroxyquinoline-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1133116-01-4. Molecular formula: C11H7BrClNO3. Mole weight: 316.5. Purity: 0.98. IUPACName: methyl 8-bromo-6-chloro-4-oxo-1H-quinoline-2-carboxylate. Product ID: ACM1133116014. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate | methyl 8-chloroimidazo[1,2-a]pyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow powder. CAS No. 1206981-34-1. Molecular formula: C8H6ClN3O2. Mole weight: 211. Purity: 0.97. Product ID: ACM1206981341. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 9,10-Dihydroxystearate | White powder, purity 99%. Synonyms: Methyl 9,10-Dihydroxyoctadecanoate. CAS No. 1115-01-1. Pack Sizes: 5g, 25g. Product ID: FR-2073. M.P. 108-109. Mole weight: 330.51. |  Frinton Laboratories |
| Methyl 9,10-epoxystearate | Methyl 9,10-epoxystearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 9,10-epoxystearate, CID92931, EINECS 219-699-0, AI3-16596, Oxiraneoctanoic acid, 3-octyl-, methyl ester, 2500-59-6. Product Category: Heterocyclic Organic Compound. CAS No. 2500-59-6. Molecular formula: C19H36O3. Mole weight: 312.487340 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[5-(oxiran-2-yl)pentyl]undecanoate. Product ID: ACM2500596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 9-acridinecarboxylate | Methyl 9-acridinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Acridinecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 5132-81-0. Molecular formula: C15H11NO2. Mole weight: 237.25. Product ID: ACM5132810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 9-Acridinecarboxylate | Methyl 9-Acridinecarboxylate. Group: Biochemicals. Alternative Names: 9-Acridinecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 5132-81-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl 9-maleinimido-8-methoxy-6,7-benzocumarin-3-carboxylate | Methyl 9-maleinimido-8-methoxy-6,7-benzocumarin-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 9-maleinimido-8-methoxy-6,7-benzocumarin-3-carboxylate, Methyl 9-maleimido-8-methoxy-2-oxo-2H-naphtho[2,3-b]pyran-3-carboxylate, ThioGlo-5, ThioGlo(R)-5, AC1MMBS9, 94024_FLUKA, 94024_SIGMA, methyl 9-(2,5-dioxopyrrol-1-yl)-8-methoxy-2-oxobenzo[g]chromene-3-carboxylate, 168639-87-0. Product Category: Heterocyclic Organic Compound. CAS No. 168639-87-0. Molecular formula: C20H13NO7. Mole weight: 379.32. Purity: 0.96. IUPACName: methyl 9-(2,5-dioxopyrrol-1-yl)-8-methoxy-2-oxobenzo[g]chromene-3-carboxylate. Canonical SMILES: COC1=C(C2=CC3=C(C=C2C=C1)C=C(C(=O)O3)C(=O)OC)N4C(=O)C=CC4=O. Density: 1.507g/cm³. Product ID: ACM168639870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-(9-methyl-1,2,3,4,4a,9a-hexahydrocarbazol-1-yl)azanium chloride | Methyl-(9-methyl-1,2,3,4,4a,9a-hexahydrocarbazol-1-yl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58314, LS-51799, 9-Methyl-1-methylamino-1,2,3,4,4a,9a-hexahydrocarbazole hydrochloride, CARBAZOLE, 1,2,3,4,4a,9a-HEXAHYDRO-9-METHYL-1-METHYLAMINO-, HYDROCHLORIDE, 101418-07-9. Product Category: Heterocyclic Organic Compound. CAS No. 101418-07-9. Molecular formula: C14H21ClN2. Mole weight: 252.783 g/mol. Purity: 0.96. IUPACName: methyl-(9-methyl-1,2,3,4,4a,9a-hexahydrocarbazol-1-yl)azanium chloride. Canonical SMILES: C[NH2+]C1CCCC2C1N(C3=CC=CC=C23)C.[Cl-]. Product ID: ACM101418079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 9-[methyl-4-(trifluoromethoxy)anilino]-9-oxononanoate | Methyl 9-[methyl-4-(trifluoromethoxy)anilino]-9-oxononanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 9-[METHYL-4-(TRIFLUOROMETHOXY)ANILINO]-9-OXONONANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 259792-94-4. Molecular formula: C18H24F3NO4. Mole weight: 375.38. Product ID: ACM259792944. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 9-Oxononanoate (90%) | Methyl 9-Oxononanoate is a linseed oil-based coating. It is solventless polymeric protective. Group: Biochemicals. Grades: Highly Purified. CAS No. 1931-63-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H18O3. US Biological Life Sciences. | Worldwide |
| Methyl-9-undecenoate | Methyl-9-undecenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Undecenoicacid,methylester;METHYL-9-UNDECENOATE;METHYL UNDECYLENATE;FEMA 2750;methyl undec-9-enoate;NATURAL METHYL UNDECYLENATE. Product Category: Heterocyclic Organic Compound. CAS No. 5760-50-9. Molecular formula: C12H22O2. Mole weight: 198.3. Product ID: ACM5760509. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 9-undecenoate. | |
| Methyl a-acetyl myristate | Methyl a-acetyl myristate. Group: Biochemicals. Alternative Names: 2-[ (Methoxycarbonyl) oxy]tetradecanoic acid methyl ester. Grades: Highly Purified. CAS No. 1076198-48-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C17H32O5. US Biological Life Sciences. | Worldwide |
| Methyl Abietate | Methyl Abietate was used as an antiplasticizer for polycarbonates. Group: Biochemicals. Alternative Names: Abietic Acid Methyl Ester (6CI,7CI); Methyl abietate; NSC 2141; (1R, 4aR, 4bR, 10aR)-1, 2, 3, 4, 4a, 4b, 5, 6, 10, 10a-decahydro-1, 4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 127-25-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Methyl a-bromo myristate | Methyl a-bromo myristate. Group: Biochemicals. Alternative Names: Methyl 2-bromotetradecanoate; Methyl 2-bromo-1-tetradecanoate; 2-Bromo-tetradecanoic acid methyl ester. Grades: Highly Purified. CAS No. 16631-25-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H29BrO2. US Biological Life Sciences. | Worldwide |
| Methyl Acetate | Methyl Acetate. Category ACETATES. Pack Sizes Drums |  |
| Methyl Acetate | Methyl Acetate is used as an organic chemical solvent for a multitude of organic processes. Also used in the production of biodiesel. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-20-9. Pack Sizes: 5ml, 25ml. Molecular Formula: C3H6O2, Molecular Weight: 74.08. US Biological Life Sciences. | Worldwide |
| Methyl Acetate-d3 | Methyl Acetate-d3. Uses: Designed for use in research and industrial production. CAS No. 21300-54-9. Product ID: ACM21300549-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl acetimidate hydrochloride | Methyl acetimidate hydrochloride. Group: Biochemicals. Alternative Names: Acetimidic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 14777-27-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl Acetimidate Hydrochloride | Methyl Acetimidate Hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl acetimidate, 254940_ALDRICH, Methyl acetimidate hydrochloride, CID10313100, 14777-27-6. Product Category: Heterocyclic Organic Compound. CAS No. 14777-27-6. Molecular formula: C14H31NO. Mole weight: 109.55. Purity: 0.96. IUPACName: methyl ethanimidate hydrochloride. Product ID: ACM14777276. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl acetimidate hydrochloride 99+% | Methyl acetimidate hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 14777-27-6. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl Acetophenone Para | Methyl Acetophenone Para. CAS No. 122-00-9. FEMA No. 2677. Kosher: Y. VIGON Item # 500446. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl acetopyruvate | Methyl acetopyruvate. Group: Biochemicals. Alternative Names: 1-Methoxy-1,2,4-pentanetrione; Methyl 2,4-dioxovalerate. Grades: Highly Purified. CAS No. 20577-61-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl Acetopyruvate | Crystalline, keep cold, 98%. Synonyms: Methyl 2,4-dioxopentanoate. CAS No. 20577-61-1. Pack Sizes: 5g, 25g. Product ID: FR-1171. M.P. 61-63. Mole weight: 144.13. | Frinton Laboratories |
| Methyl acetopyruvate 98+% (HPLC) | Methyl acetopyruvate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-acetyl-11-keto-oleananeolate | Cas No. 15071-78-0. Molecular formula: C33H50O5. Mole weight: 526.75. | |
| Methyl acetylacetate | Methyl acetylacetate is a chemical reagent used in the synthesis of pharmaceuticals for the synthesis of α-substituted acetoacetate and cyclic compounds such as pyrazole, pyrimidine, and coumarin derivatives. Methyl acetoacetate can be used in the study of inflammatory diseases [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Acetoacetate methyl ester; Methyl 3-oxobutanoate; Methyl acetoacetate. CAS No. 105-45-3. Pack Sizes: 10 mM * 1 mL; 250 g; 500 g. Product ID: HY-Y1298. |  |
| Methyl acetyl ricinoleate | Methyl acetyl ricinoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 12-acetoxyoleate. Product Category: Polymer/Macromolecule. CAS No. 140-03-4. Molecular formula: C21H38O4. Mole weight: 354.5. Purity: 0.8. IUPACName: Methyl (Z,12R)-12-acetyloxyoctadec-9-enoate. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)OC)OC(=O)C. Density: 185 C 2mm. Product ID: ACM140034-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl a-Chlorophenylacetate | Liquid, irritant, 97%. CAS No. 7476-66-6. Pack Sizes: 10g, 50g. Product ID: FR-0214. B.P. 128-131/17 mm. Mole weight: 184.62. | Frinton Laboratories |
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