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| Product | Description | |
|---|---|---|
| Methyl 5-nitro-thiophene-2-carboxylate | Methyl 5-nitro-thiophene-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5832-1-9. Molecular Formula: C6H5NO4S. Mole Weight: 187.17. Catalog: APB5832019. |  |
| Methyl 5-norbormene-2-carboxylate | Methyl 5-norbormene-2-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6203-8-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H12O2. US Biological Life Sciences. |  Worldwide |
| Methyl-5-norbornene-2,3-dicarboxylic anhydride | Methyl-5-norbornene-2,3-dicarboxylic anhydride. Group: Self assembly and lithography. Alternative Names: Methyl nadic anhydride. CAS No. 25134-21-8. Pack Sizes: 1 kg in glass bottle. Molecular formula: 178.18. Mole weight: C10< / sub>H10< / sub>O3< / sub>. [H][C@]12C3CC (C (C)=C3)[C@@]1 ([H])C (=O)OC2=O. Methyl-5-norbornene-2,3-dicarboxylic anhydride has been used: as curing agent in the preparation of vertically aligned and penetrated carbon nanotube/polymer film in the synthesis of methyl nadimides endcapped resins based on tris(3-aminophenyl)phosphine oxide. |  |
| Methyl-5-norbornene-2.3-dicarboxylic anhydride 90% | Methyl-5-norbornene-2.3-dicarboxylic anhydride 90%. CAS No: 25134-21-8 |  Sarchem Laboratories New Jersey NJ |
| Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture) | Methyl 5-Norbornene-2-carboxylate (endo- and exo- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bicyclo[2.2.1]hept-5-ene-2-carboxylic Acid Methyl Ester (endo- and exo- mixture); Methyl Bicyclo[2.2.1]hept-5-ene-2-carboxylate (endo- and exo- mixture); 5-Norbornene-2-carboxylic Acid Methyl Ester (endo- and exo- mixture). Product Category: Cyclic Olefin Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 6203-8-3. Molecular formula: C9H12O2. Mole weight: 152.19 g/mol. Purity: 96.0%(GC). Product ID: ACM-MO-6203083. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl-5-O-benzoyl-2-chloro-2,3-dideoxy-3-fluoro-D-ribofuranoside | Methyl-5-O-benzoyl-2-chloro-2,3-dideoxy-3-fluoro-D-ribofuranoside is an antiviral compound with distinctive inhibitory properties against DNA viruses, emerging as a propitious contender for the research of viral-induced afflictions. Molecular formula: C13H14ClFO4. Mole weight: 288.70. |  |
| Methyl 5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-b-D-ribofuranoside | Methyl 5-O-Benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-b-D-ribofuranoside, an invaluable compound widely exploited in biomedicine, serves diverse functions. Its potency in impeding viral replication and restraining tumor proliferation has rendered it crucial in the realm of antiviral drugs and cancer therapeutics. With remarkable biological activity, this compound assumes a pivotal role in a multitude of research and pharmaceutical applications. Synonyms: 5-O-benzoyl-4-C-hydroxymethyl-1-O-methyl-2,3-O-isopropylidene-β-D-ribo-furanose; 5-O-benzoyl-4-C-hydroxymethyl-2,3-O-isopropylidene-1-O-methyl-β-D-ribofuranose; Benzoic acid(3aS,4R,6R,6aR)-4-hydroxymethyl-6-methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-ylmethyl ester. CAS No. 327614-69-7. Molecular formula: C17H22O7. Mole weight: 338.36. | |
| Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-b-D-ribofuranoside | Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-b-D-ribofuranoside is a compound extensively employed in the realm of biomedicine, emerging as an invaluable asset within the purview of synthesizing a multifarious array of nucleoside analogs. This exquisite entity assumes a pivotal position as a prime intermediary during the arduous expedition towards the construction of revolutionary antiviral remedies, prominently harnessed in ameliorating the perils of HIV and hepatitis C. Furthermore, its indispensability in the inception of anticancer agents, devotedly focused on the block of DNA replication and repair pathways. Synonyms: (2R,3S,5S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-methoxytetrahydrofuran-3-ol; 130144-86-4; (2R,3S,5S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methoxyoxolan-3-ol; (2R,3S,5S)-2-(((tert-Butyldiphenylsilyl)oxy)-methyl)-5-methoxytetrahydrofuran-3-ol; SCHEMBL8936662; DTXSID20550719; Methyl 5-O-[tert-butyl(diphenyl)silyl]-2-deoxy-alpha-D-erythro-pentofuranoside. CAS No. 130144-86-4. Molecular formula: C22H30O4Si. Mole weight: 386.56. | |
| Methyl 5-oxo-5-thienylpentanoate | Liquid, 95%. CAS No. 18760-47-9. Pack Sizes: 1g, 5g. Product ID: FR-2483. Mole weight: 212.27. |  Frinton Laboratories |
| Methyl 5-Oxohexanoate-1,4,5-13C3 | Methyl 5-Oxohexanoate-1,4,5-13C3. Group: Biochemicals. Alternative Names: 5-Oxo-hexanoic Acid-13C3 Methyl Ester; 4-Acetylbutyric Acid-13C3 Methyl Ester; Methyl 4-Acetylbutyrate-13C3; Methyl 5-Oxocaproate-13C3;Methyl 5-Oxohexanoate-1,5,6-13C3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Methyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate | Methyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TimTec1_006294, MolPort-000-640-748, HMS1551O02, CID712092, ZINC00104513, BAS 05899137, A2990/0125974, 5-Phenyl-[1,2,4]oxadiazole-3-carboxylic acid methyl ester, [1,2,4]Oxadiazole-3-carboxylic acid, 5-phenyl-, methyl ester, 37384-61-5. Product Category: Heterocyclic Organic Compound. CAS No. 37384-61-5. Molecular formula: C10H8N2O3. Mole weight: 204.18. Purity: 0.96. IUPACName: methyl 5-phenyl-1,2,4-oxadiazole-3-carboxylate. Density: 1.261g/cm³. Product ID: ACM37384615. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)amine | Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)amine. Group: Biochemicals. Alternative Names: N-Methyl-N-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)amine. Grades: Highly Purified. CAS No. 880361-90-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)amine ≥95% (NMR) | Methyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)amine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-(5-phenyl-1H-pyrazol-3-ylmethyl)amine | Methyl-(5-phenyl-1H-pyrazol-3-ylmethyl)amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 373356-52-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl-(5-Phenyl-1H-Pyrazol-3-Ylmethyl)-Amine | Methyl-(5-Phenyl-1H-Pyrazol-3-Ylmethyl)-Amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 373356-52-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl 5-phenylisoxazole-3-carboxylate | Methyl 5-phenylisoxazole-3-carboxylate. Group: Biochemicals. Alternative Names: 5-Phenyl-isoxazole-3-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 51677-09-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 5-phenylisoxazole-3-carboxylate 98+% (HPLC) | Methyl 5-phenylisoxazole-3-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 5-propylthio-2-benzimidazolecarbamate | Methyl 5-propyl thio-2-benzimidazolecarbamate . Group: Biochemicals. Alternative Names: Albendazole. Grades: Highly Purified. CAS No. 54965-21-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C12H15N3O2S. US Biological Life Sciences. | Worldwide |
| Methyl-(5S,6S)-epoxy-11-oxo-(7E,9E)-undecadienoate | Methyl-(5S,6S)-epoxy-11-oxo-(7E,9E)-undecadienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-(5S,6S)-EPOXY-11-OXO-(7E,9E)-UNDECADIENOATE. Product Category: Heterocyclic Organic Compound. CAS No. 73958-00-6. Molecular formula: C12H16O4. Mole weight: 224.25. Product ID: ACM73958006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-sulfo-o-anisate | Methyl 5-sulfo-o-anisate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-sulpho-o-anisate, EINECS 302-773-2, 94134-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 94134-07-3. Molecular formula: C9H10O6S. Mole weight: 246.237100 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-3-methoxycarbonylbenzenesulfonic acid. Canonical SMILES: COC1=C(C=C(C=C1)S(=O)(=O)O)C(=O)OC. Density: 1.414g/cm³. ECNumber: 302-773-2. Product ID: ACM94134073. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-((TERT butoxycarbonyl) amino) thiophene-2-carboxylate | Methyl 5-((TERT butoxycarbonyl) amino) thiophene-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 666853-39-0. Molecular Formula: C11H15NO4S. Mole Weight: 257.3. Catalog: APB666853390. | |
| Methyl 5- (tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyridine-3-carboxylate | Methyl 5- (tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyridine-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl 5-[ (tert-Butylimino) acetyl]salicylate-d9 | Methyl 5-[ (tert-Butylimino) acetyl]salicylate-d9. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl-d9)imino]acetyl]-2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 1185239-25-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl 5-(trifluoromethyl)-1H-indole-2-carboxylate | Methyl 5-(trifluoromethyl)-1H-indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 5-trifluoromethyl-1H-indole-2-carboxylate. Product Category: Indoles. CAS No. 1362860-89-6. Molecular formula: C11H8F3NO2. Mole weight: 243.18. Product ID: ACM1362860896. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate | Methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methoxycarbonyl)-5-(trifluoromethyl)-1H-pyrrole. Product Category: Heterocyclic Organic Compound. CAS No. 952182-25-1. Molecular formula: C7H6F3NO2. Mole weight: 193.12. Purity: 0.96. IUPACName: methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate. Canonical SMILES: COC(=O)C1=CC=C(N1)C(F)(F)F. Density: 1.388g/cm³. Product ID: ACM952182251. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 5-(trifluoromethyl)pyrazine-2-carboxylate | methyl 5-(trifluoromethyl)pyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 1346252-26-3. Molecular formula: C7H5F3N2O2. Mole weight: 206. Purity: 0.97. Product ID: ACM1346252263. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-[[[(2-Chloroethyl)amino]carbonyl]amino]-6-deoxy-α-D-glucopyranoside | As an intermediate in the synthesis of Ranimustine, Methyl 6-[[[(2-Chloroethyl)amino]carbonyl]amino]-6-deoxy-α-D-glucopyranoside is a nitrosourea alkylating agent approved in Japan for the treatment of chronic myelogenous leukemia and polycythemia vera. It can be used in biological study of synthesis of anti-EGFR antibody-drug conjugates. And it can also be used in therapeutic use and biological study of BCMA (B-Cell Maturation Antigen) antigen binding proteins. Synonyms: 1-(2-Chloroethyl)-3-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl)urea. CAS No. 58994-95-9. Molecular formula: C10H19ClN2O6. Mole weight: 298.72. | |
| Methyl 6- ( ( ( (2-cyanoethoxy) (diisopropylamino)phosphanyl)-oxy)methyl) nicotinate | Methyl 6- ( ( ( (2-cyanoethoxy) (diisopropylamino)phosphanyl)-oxy)methyl) nicotinate, a promising therapeutic agent for various cardiovascular and metabolic ailments, has been proven to have notable vasodilation effects. With observed anti-obesity, anti-inflammatory, and anti-atherogenic potentials, the compound displays potential as a treatment for neurological conditions, including Alzheimers. Its versatility in treating diverse ailments makes it an attractive research candidate for continued exploration. Synonyms: Methyl 6- ( ( ( (2-cyanoethoxy) (diisopropylamino)phosphanyl)-oxy)methyl) nicotinate; SCHEMBL17080737. CAS No. 1808096-82-3. Molecular formula: C17H26N3O4P. Mole weight: 367.4. | |
| Methyl 6-(3-Chlorophenyl)-6-hydroxy-5-methylthiomorpholine-3-carboxylate | Methyl 6-(3-Chlorophenyl)-6-hydroxy-5-methylthiomorpholine-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C13H16ClNO3S, Molecular Weight: 301.79. US Biological Life Sciences. | Worldwide |
| Methyl 6-(4-Fluorophenyl)-4-isopropyl-2-methylthio-1,4-dihydropyrimidine-5-carboxylate | An intermediate of Rosuvastatin. Group: Biochemicals. Alternative Names: 6-(4-Fluorophenyl)-1,4-dihydro-4-(1-methylethyl)-2-(methylthio)-5-pyrimidinecarboxylic acid Methyl Ester. Grades: Highly Purified. CAS No. 885100-76-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-(4-Methoxyphenyl)-2-naphthoate | Methyl 6-(4-Methoxyphenyl)-2-naphthoate is an intermediate in the synthesis of Adapalene, which is a third-generation topical retinoid primarily used in the treatment of mild-moderate acne. Synonyms: 6-(4-Methoxyphenyl)-2-naphthalenecarboxylic Acid Methyl Ester; 6-(4-Methoxyphenyl)-2-naphthoic Acid Methyl Ester. Grades: ≥95%. CAS No. 128272-36-6. Molecular formula: C19H16O3. Mole weight: 292.33. | |
| Methyl 6,6-dimethoxyhexanoate | Methyl 6,6-dimethoxyhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6-Dimethoxy-hexansaeure-methylester; methyl 6,6-dimethoxycaproate; methyl-6,6-dimethoxyhexanoate; 6,6-dimethoxycaproic acid methyl ester; 6,6-dimethoxy-hexanoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 25176-55-0. Molecular formula: C9H18O4. Mole weight: 190.237. Purity: 0.96. IUPACName: methyl 6,6-dimethoxyhexanoate. Product ID: ACM25176550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl [6,6]-Phenyl-C61-butyrate | Methyl [6,6]-Phenyl-C61-butyrate. Group: Semiconducting materials. CAS No. 160848-22-6. Molecular formula: 910.9g/mol. Mole weight: C72H14O2. COC (=O) CCCC1 (C23C14C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C% 10C8=C% 10C% 14=C% 15C% 16=C% 17C (=C% 12C% 12=C% 17C% 17=C% 18C% 16=C% 16C% 15=C% 15C% 10=C1C7=C% 15C1=C% 16C (=C% 18C7=C2C2=C% 10C (=C5C9=C42) C% 11=C% 12C% 10=C% 177) C3=C16) C% 14=C% 138) C1=CC=CC=C1. InChI=1S/C72H14O2/c1-74-11 (73) 8-5-9-70 (10-6-3-2-4-7-10) 71-66-59-52-40-32-23-14-12-13-15-18 (14) 27-34 (32) 42-43-35 (27) 33-24 (15) 26-22-17 (13) 20-19-16 (12) 21-25 (23) 38 (40) 46-44-30 (21) 28 (19) 36-37-29 (20) 31 (22) 45-47-39 (26) 41 (33) 53-55 (43) 64 (63 (66) 54 (42) 52) 67-60 (53) 58 (47) 62-51 (45) 49 (37) 56-48 (36) 50 (44) 61 (57 (46) 59) 68 (71) 65 (56) 69 (62) 72 (67, 70) 71/h2-4, 6-7H, 5, 8-9H2, 1H3. MCEWYIDBDVPMES-UHFFFAOYSA-N. | |
| Methyl6,8-difluoro-4-hydroxyquinoline-2-carboxylate | Methyl6,8-difluoro-4-hydroxyquinoline-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 6,8-DIFLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 887589-28-8. Molecular formula: C11H7F2NO3. Mole weight: 239.18. Density: 1.48. Product ID: ACM887589288. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 6,8-difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate. | |
| Methyl 6-amino-3,5-dibromopicolinate | Methyl 6-amino-3,5-dibromopicolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 6-amino-3,5-dibromopicolinate, 443956-21-6, ACMC-209jxu, SureCN2013864, CTK4I8161, MolPort-015-144-111, ANW-30112, AKOS015854610, AG-L-23321, Methyl 6-amino-3,5-dibromopicolinate,, AK-86608, KB-54642, AM20051183, B-2424, I05-735. Product Category: Heterocyclic Organic Compound. CAS No. 443956-21-6. Molecular formula: C7H6Br2N2O2. Mole weight: 309.9. Purity: 0.98. IUPACName: methyl 6-amino-3,5-dibromopyridine-2-carboxylate. Product ID: ACM443956216. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 6-amino-4-methoxypicolinate | methyl 6-amino-4-methoxypicolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 6-amino-4-methoxypicolinate, 100377-55-7, SureCN2088551, SBB069161, ZINC33358873, AKOS015919343, KB-203087, FT-0652024, A800186, methyl 6-azanyl-4-methoxy-pyridine-2-carboxylate, S05-0063, 6-amino-4-methoxy-2-pyridinecarboxylic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100377-55-7. Molecular formula: C8H10N2O3. Mole weight: 182.176600 [g/mol]. Purity: 0.96. IUPACName: methyl 6-amino-4-methoxypyridine-2-carboxylate. Canonical SMILES: COC1=CC(=NC(=C1)N)C(=O)OC. Product ID: ACM100377557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-amino-5-bromonicotinate | Methyl 6-amino-5-bromonicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03884060, CID7062276, 180340-70-9. Product Category: Bromine Series. CAS No. 180340-70-9. Molecular formula: C7H7BrN2O2. Mole weight: 231.05. Purity: 0.98. IUPACName: methyl 6-amino-5-bromopyridin-1-ium-3-carboxylate. Canonical SMILES: COC(=O)C1=CC(=C(N=C1)N)Br. Density: 1.662g/cm³. Product ID: ACM180340709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-amino-5-bromopyridine-2-carboxylate | Methyl 6-amino-5-bromopyridine-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-5-bromo-2-pyridinecarboxylic acid methyl ester;Methyl 6-amino-5-bromopyridine-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 178876-82-9. Molecular formula: C7H7N2O2Br. Mole weight: 231.05. Purity: 0.96. IUPACName: methyl 6-amino-5-bromopyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC(=C(C=C1)Br)N. Density: 1.662 g/cm³. Product ID: ACM178876829. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 6-amino-5-bromopicolinate. | |
| Methyl 6-amino-6-deoxy-a-D-glucopyranoside | Methyl 6-amino-6-deoxy-a-D-glucopyranoside, an extensively utilized compound within the biomedical sector, assumes a pivotal role in the exploration and advancement of pharmaceuticals targeting an array of ailments such as infections, cancers, and metabolic irregularities. Synonyms: (2R,3S,4S,5R,6S)-2-(aminomethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol; METHYL 6-AMINO-6-DEOXY-A-D-GLUCOPYRANOSIDE; methyl 6-amino-6-deoxy-alpha-D-glucopyranoside; (2R,3S,4S,5R,6S)-2-(aminomethyl)-6-methoxyoxane-3,4,5-triol; Methyl 6-amino-deoxy-galactoyranoside; Methyl-6-amino-6-deoxy-a-D-Glucopyranoside; SCHEMBL7902798; MFCD04038151; AKOS006293413; A828653; W-202944; Methyl 6-?Amino-?6-?deoxy-alpha-?D-?glucopyranoside. CAS No. 5155-47-5. Molecular formula: C7H15NO5. Mole weight: 193.2. | |
| Methyl 6-amino-6-deoxy-a-D-glucopyranoside HCl | Methyl 6-amino-6-deoxy-α-D-glucopyranoside HCl, a biomedical compound, manifests itself as an effective therapeutic agent against an array of diseases. Its multifunctionality stems from its inhibitory action on pivotal enzymes and receptors implicated in disease advancement. Noteworthy is its substantial anti-inflammatory attributes, endowing it with prodigious potential for tailoring drugs to target distinctive maladies. CAS No. 14257-74-0. Molecular formula: C7H15NO5 HCl. Mole weight: 229.66. | |
| Methyl 6-aminohexanoate hydrochloride | Methyl 6-aminohexanoate hydrochloride also known as Methyl 6-aminocaproate hydrochloride, is commonly used in the solution-phase peptide synthesis. Uses: Methyl 6-aminohexanoate hydrochloride is used to synthesize papain-catalyzed peptides. Additional or Alternative Names: Methyl 6-aminocaproate hydrochloride. Product Category: Amino Acids. CAS No. 1926-80-3. Molecular formula: NH2(CH2)5COOCH3 · HCl. Mole weight: 181.66. Canonical SMILES: Cl.COC(=O)CCCCCN. Product ID: ACM1926803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-6-aminonicotinate | Methyl-6-aminonicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36052-24-1. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C7H8N2O2. US Biological Life Sciences. | Worldwide |
| methyl 6-aminopyrazine-2-carboxylate | methyl 6-aminopyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 118853-60-4. Molecular formula: C6H7N3O2. Mole weight: 153.1. Purity: 0.95. Product ID: ACM118853604. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-Aminopyridine-3-carboxylate. | Used in ointments for treatment of psoriasis. Group: Biochemicals. Alternative Names: 6-Aminopyridine-3-carboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 36052-24-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-azido-6-deoxy-2,3-di-O-benzyl-a-D-glucopyranoside | Methyl 6-azido-6-deoxy-2,3-di-O-benzyl-a-D-glucopyranoside is an extensively employed compound, showcasing immense application as a glycosyl donor for chemoselective glycosylations. Its synthesis elicits a wide range of glycoconjugates and glycopeptides, rendering it an invaluable instrument in drug discovery of carbohydrate-based disease research. CAS No. 54522-58-6. Molecular formula: C21H25N3O5. Mole weight: 399.18. | |
| Methyl 6-azido-6-Deoxy-alpha-d-glucopyranoside | Methyl 6-azido-6-Deoxy-alpha-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23701-87-3, SCHEMBL13944218, DITZTAYZVSZBCC-ZFYZTMLRSA-N, CM-836, Methyl 6-azido-6-deoxy-a-glucopyranoside, Methyl6-azido-6-deoxy-alpha-D-glucopyranoside, Methyl 6-azido-6-deoxy-alpha-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 23701-87-3. Molecular formula: C7H13N3O5. Mole weight: 219.2. Purity: 0.96. IUPACName: (2R,3S,4S,5R,6S)-2-(azidomethyl)-6-methoxyoxane-3,4,5-triol. Canonical SMILES: COC1C(C(C(C(O1)CN=[N+]=[N-])O)O)O. Product ID: ACM23701873. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-Azido-6-deoxy-α-D-glucopyranoside | As an intermediate in the synthesis of Ranimustine, Methyl 6-Azido-6-deoxy-α-D-glucopyranoside is a nitrosourea alkylating agent approved in Japan for the treatment of chronic myelogenous leukemia and polycythemia vera. It can be used in biological study of synthesis of anti-EGFR antibody-drug conjugates. It can also be used in therapeutic use and biological study of BCMA (B-Cell Maturation Antigen) antigen binding proteins. Synonyms: α-D-Methyl 6-Azido-6-deoxy-glucopyranoside. CAS No. 23701-87-3. Molecular formula: C7H14N3O5. Mole weight: 220.2. | |
| Methyl 6-(benzyloxy)-1H-indole-2-carboxylate | Methyl 6-(benzyloxy)-1H-indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 6-BENZYLOXYINDOLE-2-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 103781-89-1. Molecular formula: C17H15NO3. Product ID: ACM103781891. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-Bromo-1,2-dihydro-2-oxo-1-(2-propynyl)-4-pyridineacetate (85:15% Bromo:Chloro Derivative) | Methyl 6-Bromo-1,2-dihydro-2-oxo-1-(2-propynyl)-4-pyridineacetate (85:15% Bromo:Chloro Derivative). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-bromo-1,2-dihydro-2-oxo-4-pyridineacetate | Methyl 6-bromo-1,2-dihydro-2-oxo-4-pyridineacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-BROMO-2-OXO-1,2-DIHYDRO-PYRIDIN-4-YL)-ACETIC ACID METHYL ESTER;METHYL 6-BROMO-1,2-DIHYDRO-2-OXO-4-PYRIDINEACETATE. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 141807-52-5. Molecular formula: C8H8BrNO3. Mole weight: 246.06. Purity: 0.96. IUPACName: methyl 2-(2-bromo-6-oxo-1H-pyridin-4-yl)acetate. Canonical SMILES: COC(=O)CC1=CC(=O)NC(=C1)Br. Product ID: ACM141807525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-Bromo-1,2-dihydro-2-oxo-4-pyridineacetate | Methyl 6-Bromo-1,2-dihydro-2-oxo-4-pyridineacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 6-bromo-1H-indazole-3-carboxylate | Methyl 6-bromo-1H-indazole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 885278-42-2. Pack Sizes: 500g, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 6-bromo-1H-indazole-3-carboxylate | Methyl 6-bromo-1H-indazole-3-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 885272-94-6. Product ID: ACM885272946. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-bromo-1H-indazole-3-carboxylate ≥95% (HPLC) | Methyl 6-bromo-1H-indazole-3-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 6-bromo-1H-indole-2-carboxylate | Methyl 6-bromo-1H-indole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromoindole-2-carboxylic acid methyl ester; 1H-Indole-2-carboxylicacid, 6-bromo-, methyl ester. Product Category: Indoles. CAS No. 372089-59-3. Molecular formula: C10H8BrNO2. Mole weight: 254.08. Product ID: ACM372089593. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-bromo-1H-indole-2-carboxylate | Methyl 6-bromo-1H-indole-2-carboxylate. Group: Biochemicals. Alternative Names: 6-Bromo-1H-indole-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 372089-59-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 6-bromo-1H-indole-2-carboxylate 99+% (HPLC) | Methyl 6-bromo-1H-indole-2-carboxylate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 6-bromo-1H-indole-3-carboxylate | Methyl 6-bromo-1H-indole-3-carboxylate is a marine-derived natural product with antitumor activity. Methyl 6-bromo-1H-indole-3-carboxylate showed growth inhibition against Staphylococcus epidermidis, exhibiting weak or moderate minimum inhibitory concentrations (MICs) [1]. Uses: Scientific research. Group: Natural products. CAS No. 868656-97-7. Pack Sizes: 5 g. Product ID: HY-W052289. |  |
| Methyl 6-bromo-1-methyl-1H-indazole-3-carboxylate | Methyl 6-bromo-1-methyl-1H-indazole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 6-BROMO-1-METHYL-1H-INDAZOLE-3-CARBOXYLATE, 946427-77-6, SureCN498049, AKOS015917560, PB19422, RP07350, AM20041449, FT-0684658, Y4814, methyl 6-bromo-1-methylindazole-3-carboxylate, C-8277, I14-9974, 1H-INDAZOLE-3-CARBOXYLIC ACID, 6-BROMO-1-METHYL-, METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 946427-77-6. Molecular formula: C10H9BrN2O2. Mole weight: 269.097. Purity: 0.96. IUPACName: methyl 6-bromo-1-methylindazole-3-carboxylate. Canonical SMILES: CN1C2=C(C=CC(=C2)Br)C(=N1)C(=O)OC. Product ID: ACM946427776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate | Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate 98+% (HPLC) | Methyl 6-Bromo-1-Methyl-1H-Indole-2-Carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 6-Bromo-2,6-dideoxy-α-D-ribo-hexopyranoside Dibenzoate | Methyl 6-Bromo-2,6-dideoxy-α-D-ribo-hexopyranoside Dibenzoate is an intermediate in the synthesis of Digoxigenin Tetradigitoxoside, which is an impurity of Digoxin. Synonyms: Methyl 3,4-di-O-benzoyl-6-bromo-2,6-dideoxy-α-D-ribo-hexopyranoside; α-D-ribo-Hexopyranoside, methyl 6-bromo-2,6-dideoxy-, dibenzoate; (2S,3S,4S,6S)-2-(bromomethyl)-6-methoxytetrahydro-2H-pyran-3,4-diyl dibenzoate. CAS No. 18933-67-0. Molecular formula: C21H21BrO6. Mole weight: 449.29. | |
| Methyl 6-bromo-2-chloronicotinate | Methyl 6-bromo-2-chloronicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 6-bromo-2-chloropyridine-3-carboxylate. Product Category: Pyridines. Appearance: Solid. CAS No. 1142192-03-7. Molecular formula: C7H5BrClNO2. Mole weight: 250.48. Product ID: ACM1142192037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-bromo-2-naphthoate | Methyl 6-bromo-2-naphthoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 33626-98-1. Molecular formula: C12H9O2Br. Mole weight: 265.1. Purity: 0.98. Product ID: ACM33626981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-bromo-2-naphthoate | Methyl 6-bromo-2-naphthoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 33626-98-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H9BrO2. US Biological Life Sciences. | Worldwide |
| Methyl 6-bromo-2-naphthoate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C12H9BrO2. CAS No. 33626-98-1. Prepack ID 39329541-25g. Molecular Weight 265.1. See USA prepack pricing. |  |
| Methyl 6-Bromo-2-naphthoate | Off-white powder, 98%. Synonyms: 6-Bromo-2-naphthoic acid methyl ester. CAS No. 33626-98-1. Pack Sizes: 10g, 50g. Product ID: FR-2509. M.P. 121-123. Mole weight: 265.11. | Frinton Laboratories |
| Methyl 6-Bromo-2-napthoate | Methyl 6-Bromo-2-napthoate is used in the synthesis of Adapalene, a retinoid specific for RAR β and RARγ receptors. Group: Biochemicals. Alternative Names: Methyl 6-Bromonaphthalene-2-carboxylate; 6-Bromonaphthalene-2-carboxylic Acid Methyl Ester; USP Adapalene Related Compound A. Grades: Highly Purified. CAS No. 33626-98-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Methyl-6-bromo-2-pyridine carboxylate | Methyl-6-bromo-2-pyridine carboxylate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 26218-75-7. Molecular formula: C7H6BrNO2. Mole weight: 216.03. Purity: 0.98. Product ID: ACM26218757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 6-bromo-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylate 95+% | Methyl 6-bromo-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylate 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 141761-85-5, Methyl 6-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate, SureCN4290919, CTK4C2787, MolPort-009-196-509, ANW-55403, ZINC43828167, AKOS005073760, AG-L-22044, MCULE-3330201481, ND-0042, RP15652, methylbromooxodihydrobenzoxazinecarboxylate, AK-67157, KB-257659, FT-0681722, 6-Bromo-3,4-dihydro-8-(methoxycarbonyl)-3-oxo-2H-1,4-benzoxazine, Methyl 6-bromo-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylate, methyl 6-bromo-3-oxo-2,4-dihydro-1,4-benzoxazine-8-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 141761-85-5. Molecular formula: C10H8BrNO4. Mole weight: 286.0802. Purity: 0.96. IUPACName: methyl 6-bromo-3-oxo-4H-1,4-benzoxazine-8-carboxylate. Product ID: ACM141761855. Alfa Chemistry ISO 9001:2015 Certified. | |
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