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| Product | Description | |
|---|---|---|
| Methyl (4S)-b-cellobiosyl-4-thio-b-cellobioside | Methyl (4S)-b-cellobiosyl-4-thio-b-cellobioside is an indispensable compound extensively employed, assuming a momentous function in studying a myriad of afflictions encompassing diabetes, cancer and cardiovascular maladies. By adeptly homing in on specific cells and heightening pharmaceutical conveyance efficacy, this compound substantiates its worth as a coveted instrument in the vast domain of biochemical investigation. CAS No. 205451-26-9. Molecular formula: C25H44O20S. Mole weight: 696.67. |  |
| Methyl 4-Sulfamoylbenzoate | Methyl 4-Sulfamoylbenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| Methyl 4-tert-butoxy-3-iodobenzoate | Heterocyclic Organic Compound. Alternative Names: methyl 4-tert-butoxy-3-iodobenzoate, 1131614-45-3, CTK8E2137, SBB068108, ZINC39951803, AKOS015852056, Methyl 4-(tert-butoxy)-3-iodobenzoate, AK133741, KB-145637, FT-0656871, A802887, I14-5549, methyl 3-iodanyl-4-[(2-methylpropan-2-yl)oxy]benzoate, 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoic acid methyl ester. CAS No. 1131614-45-3. Molecular formula: C12H15IO3. Mole weight: 334.150170 [g/mol]. Purity: 0.96. IUPACName: methyl 3-iodo-4-[(2-methylpropan-2-yl)oxy]benzoate. Canonical SMILES: CC(C)(C)OC1=C(C=C(C=C1)C(=O)OC)I. Catalog: ACM1131614453. |  |
| Methyl 4-tert-butyl-2-methylthiazole-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1072944-46-7, METHYL 4-TERT-BUTYL-2-METHYLTHIAZOLE-5-CARBOXYLATE, Methyl 4-(tert-butyl)-2-methylthiazole-5-carboxylate, ACMC-2098ov, CTK4A5145, ANW-15533, AKOS015837997, AG-D-22366, AK-91155, BD229572, KB-54448, A-4451, methyl 4-tert-butyl-2-methyl thiazole-5-carboxylate, Methyl 4-tert-butyl-2-methylthiazole-5-carboxylate,, I14-25082. CAS No. 1072944-46-7. Molecular formula: C10H15NO2S. Mole weight: 213.3. Purity: 0.96. IUPACName: methyl 4-tert-butyl-2-methyl-1,3-thiazole-5-carboxylate. Catalog: ACM1072944467. | |
| Methyl4-Tert-Butyldimethylsilyloxy-2-Butynoate | Organosilicone. Alternative Names: Methyl4-Tert-Butyldimethylsilyloxy-2-Butyate. CAS No. 117968-51-1. Molecular formula: C11H20O3Si. Mole weight: 228.36 g/mol. Catalog: ACM117968511-1. | |
| Methyl 4-((Tert-Butyldimethylsilyl)Oxy)-2-Oxopiperidine-1-Carboxylate | Organosilicone. CAS No. 1031883-56-3. Molecular formula: C13H25NO4Si. Purity: 0.97. Catalog: ACM1031883563. | |
| Methyl 4''-Tosyl Mycophenoate-6-methyl-d3 | 2H Labeled Compounds. CAS No. 1185240-84-9. Molecular formula: C25H25D3O8S. Mole weight: 491.57. Catalog: ACM1185240849. | |
| Methyl 4-Tosyl Mycophenoate-6-methyl-d3 | Methyl 4-Tosyl Mycophenoate-6-methyl-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl 4-Tosylmycophenolate | Methyl 4-Tosylmycophenolate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 4-trifluoro methyl benzoylacetate | Methyl 4-trifluoro methyl benzoylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 212755-76-5. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Trifluoro methyl cinnamate | Methyl 4-Trifluoro methyl cinnamate. Group: Biochemicals. Alternative Names: (E)-Methyl 3- (4- (trifluoromethyl) phenyl) acrylate. Grades: Highly Purified. CAS No. 20754-22-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 4-Trifluoro methyl cinnamate ≥96% (HPLC) | Methyl 4-Trifluoro methyl cinnamate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 4- (triphenylphosphonio) crotonate Bromide | Methyl 4- (triphenylphosphonio) crotonate Bromide. Group: Biochemicals. Alternative Names: (3-Carboxyallyl)triphenyl-phosphonium Bromide Methyl Ester; (4-Methoxy-4-oxo-2-butenyl)triphenyl-Phosphonium Bromide; (3-Carbomethoxy-2-propenyl) triphenylphosphonium Bromide; 3- (Methoxycarbonyl) -2-propenyl] triphenylphosphonium Bromide. Grades: Highly Purified. CAS No. 2181-98-8. Pack Sizes: 1g. Molecular Formula: C23H22BrO2P, Molecular Weight: 441.3. US Biological Life Sciences. | Worldwide |
| Methyl-5 2,3-Hexanedione | Methyl-5 2,3-Hexanedione (Acetyl Isovaleryl). CAS No. 13706-86-0. FEMA No. 3190. Kosher: Y. VIGON Item # 500856. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl 5-(2-(aminomethyl)phenyl)-1H-pyrazole-3-carboxylate hcl | Heterocyclic Organic Compound. Alternative Names: Methyl 5-(2-(methylamino)phenyl)-1H-pyrazole-3-carboxylate hydrochloride, 1204580-90-4, CTK8B5217, ANW-48016, AKOS015919757, AK-77982, BR-77982, X9425. CAS No. 1204580-90-4. Molecular formula: C12H14ClN3O2. Mole weight: 267.709999999999. Purity: 0.96. IUPACName: methyl 3-[2-(methylamino)phenyl]-1H-pyrazole-5-carboxylate;hydrochloride. Canonical SMILES: CNC1=CC=CC=C1C2=NNC(=C2)C(=O)OC.Cl. Catalog: ACM1204580904. | |
| Methyl 5-(2-bromophenyl)-1H-pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 5-(2-bromophenyl)-1H-pyrazole-3-carboxylate, 1035235-11-0, SureCN3600380, CTK8B5273, ANW-48222, SC1981, AKOS015851345, RP07496, AK-77937, BR-77937, KB-257256, FT-0685824, X8667. CAS No. 1035235-11-0. Molecular formula: C11H9BrN2O2. Mole weight: 281.11. Purity: 0.96. IUPACName: methyl 3-(2-bromophenyl)-1H-pyrazole-5-carboxylate. Catalog: ACM1035235110. | |
| Methyl-5 2-phenyl 2-hexenal | Methyl-5 2-phenyl 2-hexenal. CAS No. 21834-92-4. FEMA No. 3199. VIGON Item # 500691. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| methyl 5-((2R,3S,4S)-3-acetoxy-4-benzamidotetrahydrothiophen-2-yl)pentanoate | methyl 5-((2R,3S,4S)-3-acetoxy-4-benzamidotetrahydrothiophen-2-yl)pentanoate. CAS No. 1212354-51-2. Catalog: ACM1212354512. | |
| Methyl 5-(3-aminophenyl)-1H-pyrazole-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 3-[3-(Methoxycarbonyl)-1H-pyrazol-5-yl]aniline. CAS No. 1029104-49-1. Molecular formula: N1=C(C=C(c2cccc(c2)N)N1)C(=O)OC. Mole weight: 217.23. Purity: 0.96. IUPACName: methyl 3-(3-aminophenyl)-1H-pyrazole-5-carboxylate. Canonical SMILES: COC(=O)C1=CC(=NN1)C2=CC(=CC=C2)N. Catalog: ACM1029104491. | |
| Methyl 5-(3-Aminophenyl)furan-2-Carboxylate, | Methyl 5-(3-Aminophenyl)furan-2-Carboxylate,. CAS No: 54023-06-2 |  Sarchem Laboratories New Jersey NJ |
| Methyl 5-(3-chlorophenyl)isoxazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1065074-27-2, METHYL 5-(3-CHLOROPHENYL)ISOXAZOLE-4-CARBOXYLATE, ACMC-2098kg, CTK4A4574, ANW-15374, AKOS015848987, AG-D-20947, AK-93848, BD231213, KB-54472, A-4379, Methyl 5-(3-chlorophenyl)isoxazole-4-carboxylate,, I14-25278. CAS No. 1065074-27-2. Molecular formula: C11H8ClNO3. Mole weight: 237.6. Purity: 0.96. IUPACName: methyl 5-(3-chlorophenyl)-1,2-oxazole-4-carboxylate. Canonical SMILES: COC(=O)C1=C(ON=C1)C2=CC(=CC=C2)Cl. Catalog: ACM1065074272. | |
| Methyl 5-[(3-chloropyridin-2-yl)amino]-3'-(ethylsulfonyl)-4-methylbiphenyl-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1005499-32-0. Purity: 0.96. Catalog: ACM1005499320. | |
| Methyl-5 3-Heptanone Oxime | Methyl-5 3-Heptanone Oxime (Stemone ®). CAS No. 22457-23-4. Kosher: Y. VIGON Item # 500933. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| methyl 5-[4-(benzoylamino)-3-chlorotetrahydro-2-thienyl]pentanoate | methyl 5-[4-(benzoylamino)-3-chlorotetrahydro-2-thienyl]pentanoate. CAS No. 1227045-30-8. Molecular formula: C17H22ClNO3S. Mole weight: 355.87948. Catalog: ACM1227045308. | |
| Methyl 5-(4-Bromophenylamino)-4-Fluoro-1-Methyl-1H-Benzo[D]Imidazole-6-Carboxylate | Methyl 5-(4-Bromophenylamino)-4-Fluoro-1-Methyl-1H-Benzo[D]Imidazole-6-Carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 606144-02-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Methyl 5-(4-Bromophenylamino)-4-Fluoro-1-Methyl-1H-Benzo[D]Imidazole-6-Carboxylate ≥96% (HPLC) | Methyl 5-(4-Bromophenylamino)-4-Fluoro-1-Methyl-1H-Benzo[D]Imidazole-6-Carboxylate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 606144-02-9. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 5-(4-methylsulfanylphenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylate | Methyl 5-(4-methylsulfanylphenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 641639-55-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl 5-(4-methylsulfanylphenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylate ≥96% (HPLC) | Methyl 5-(4-methylsulfanylphenyl)-1-(4-trifluoromethyl-phenyl)-1H-pyrazole-3-carboxylate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 5,5,5-trifluoro-4-(2-(4-nitrophenyl) hydrazono)pentanoate | Methyl 5,5,5-trifluoro-4-(2-(4-nitrophenyl) hydrazono)pentanoate. CAS No. 1161004-91-6. Molecular formula: C12H12F3N3O4. Mole weight: 319.2365896. Catalog: ACM1161004916. | |
| Methyl 5,5,5-trifluoro-4-(4-fluorophenylaMino)pentanoate | Methyl 5,5,5-trifluoro-4-(4-fluorophenylaMino)pentanoate. CAS No. 1224599-57-8. Molecular formula: C12H13F4NO2. Mole weight: 279.2307328. Catalog: ACM1224599578. | |
| Methyl 5,5,5-trifluoro-4-(M-tolylaMino)pentanoate | Methyl 5,5,5-trifluoro-4-(M-tolylaMino)pentanoate. CAS No. 1224599-55-6. Molecular formula: C13H16F3NO2. Mole weight: 275.2668496. Catalog: ACM1224599556. | |
| Methyl 5,5,5-trifluoro-4-(o-tolylaMino)pentanoate | Methyl 5,5,5-trifluoro-4-(o-tolylaMino)pentanoate. CAS No. 1224599-56-7. Molecular formula: C13H16F3NO2. Mole weight: 275.2668496. Catalog: ACM1224599567. | |
| Methyl 5,6,7,8-tetradehydro risperidone | Methyl 5,6,7,8-tetradehydro risperidone. Group: Biochemicals. Alternative Names: 7- methyl -5, 6, 7, 8-tetrade hydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 106266-08-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H25FN4O2. US Biological Life Sciences. | Worldwide |
| Methyl 5,6,7,8-tetradehydro risperidone | Heterocyclic Organic Compound. Alternative Names: 7-Methyl-5,6,7,8-tetradehydrorisperidone, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-2,7-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one. CAS No. 106266-08-4. Molecular formula: C24H25FN4O2. Mole weight: 420.48. Appearance: White to Off-white solid. Purity: 0.96. IUPACName: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2,7-dimethylpyrido[1,2-a]pyrimidin-4-one. Canonical SMILES: CC1=CN2C (=NC (=C (C2=O)CCN3CCC (CC3)C4=NOC5=C4C=CC (=C5)F)C)C=C1. Density: 1.34g/cm³. Catalog: ACM106266084. | |
| Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate | Methyl 5,6,7,8-tetrahydronaphthalene-1-carboxylate is used in the preparation of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, Methyl ester; Methyl tetralin-5-carboxylate; Methyl 5,6,7,8-tetrahydro-1-naphthalenecarboxylate; Methyl 1,2,3,4-tetrahydro-5-naphthalenecarboxylate; 5,6,7,8-tetrahydro-[1]naphthoic acid methyl ester. Grades: ≥95%. CAS No. 66193-59-7. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| Methyl-5 6,7-dihydro 5H-cyclopenta | Methyl-5 6,7-dihydro 5H-cyclopenta (beta) Pyrazine. CAS No. 23747-48-0. FEMA No. 3306. Kosher: Y. VIGON Item # 505052. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Methyl 5,6-diaminopicolinate dihydrochloride | Heterocyclic Organic Compound. Alternative Names: KB-54515, methyl 5,6-diaminopicolinate dihydrochloride, 1245643-10-0. CAS No. 1245643-10-0. Molecular formula: C7H9N3O2.2HCL. Mole weight: 240.087140 [g/mol]. Purity: 0.96. IUPACName: methyl 5,6-diaminopyridine-2-carboxylate;dihydrochloride. Canonical SMILES: COC(=O)C1=NC(=C(C=C1)N)N.Cl.Cl. Catalog: ACM1245643100. | |
| Methyl 5,6-dichloro-3-indoleacetate | Heterocyclic Organic Compound. Alternative Names: METHYL 5,6-DICHLORO-3-INDOLEACETATE. CAS No. 113537-13-6. Molecular formula: C11H9Cl2NO2. Mole weight: 258.1. Catalog: ACM113537136. | |
| Methyl 5,6-dichloropyridine-3-carboxylate | Methyl 5,6-dichloropyridine-3-carboxylate. Group: Biochemicals. Alternative Names: Methyl 5,6-dichloronicotinate. Grades: Highly Purified. CAS No. 56055-54-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 5,6-dichloropyridine-3-carboxylate ≥95% (HPLC) | Methyl 5,6-dichloropyridine-3-carboxylate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 56055-54-0. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 5,6-dihydro-4H-pyran-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: METHYL 5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLATE;2H-Pyran-6-carboxylicacid,3,4-dihydro-,methylester(9CI). CAS No. 129201-92-9. Molecular formula: C7H10O3. Mole weight: 142.15. Catalog: ACM129201929. | |
| Methyl 5,6-Monoepoxyretinoate | Methyl 5,6-Monoepoxyretinoate is an impurity in the synthesis of Ro 22-5112, a retinoid. Synonyms: 5,6-Epoxy-5,6-dihydroretinoic acid methyl ester; Retinoic acid, 5,6-epoxy-5,6-dihydro-, methyl ester; 2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, methyl ester, (2E,4E,6E,8E)-. CAS No. 7432-30-6. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| Methyl 5,7,8,9-tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate | Methyl 5,7,8,9-tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate, a compound employed in the biomedical sector, holds immense promise for therapeutic purposes. Its remarkable anti-inflammatory attributes position it as a prospective contender for addressing a wide array of inflammatory disorders. Ongoing investigations aim to assess its effectiveness within targeted drug delivery systems, catering to bespoke treatment strategies for distinct afflictions. Synonyms: 4-(Acetylamino)-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-non-2-enonic acid methyl ester 5,7,8,9-tetraacetate. CAS No. 173467-18-0. Molecular formula: C20H27NO12. Mole weight: 473.43. | |
| Methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate, 1053656-37-3, 940284-55-9, AG-H-86357, CTK5H4692, ANW-48463, SC2461, ZINC30678383, AKOS015851306, RP09250, RP28728, AK-27617, BR-27617, EN002022, KB-54518, FT-0646742, FT-0685582, X8756, A844791, Methyl5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate. CAS No. 1053656-37-3. Molecular formula: C8H5Cl2N3O2. Mole weight: 246.05. Purity: 0.96. IUPACName: methyl 5,7-dichloropyrazolo[1,5-a]pyrimidine-3-carboxylate. Canonical SMILES: COC(=O)C1=C2N=C(C=C(N2N=C1)Cl)Cl. Catalog: ACM1053656373. | |
| Methyl 5-acetamido-2,5-(tert-butoxycarbonyl)imino-2,5,6-trideoxy-b-D-mannofuranoside | Methyl 5-acetamido-2,5-(tert-butoxycarbonyl)imino-2,5,6-trideoxy-b-D-mannofuranoside is an eminent biomedical compound, exhibiting its pivotal role in studying bacterial infections. Molecular formula: C14H24N2O6. Mole weight: 316.35. | |
| Methyl 5-Acetamido-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-D-galacto-2-nonulopyranosylonate | Methyl 5-Acetamido-3,5-dideoxy-2-S-phenyl-2-thio-D-glycero-D-galacto-2-nonulopyranosylonate, a compound extensively employed in the biomedical field, manifests intriguing possibilities for the treatment of precise ailments. Its discernible attributes encompass significant antibacterial prowess, rendering it substantially consequential in the advancement of antimicrobial pharmaceutical agents. Moreover, this compound exhibits potential by thwarting specific disease-associated enzymes, thus emerging as an esteemed objective for the realms of drug innovation and exploratory analysis. | |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate | Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-2,6-anhydro-3,5-dideoxy-D-glycero-D-galacto-non-2-enonate, known as M5A4A2ADDDGDN, exemplifies exceptional biomedical efficacy within diverse pathological contexts. Mechanistically, this extraordinary compound selectively engages distinct drug receptors while impeding pathogenic proliferation. Moreover, its immense potential has been showcased by its disruption of vital biochemical pathways, thereby exhibiting remarkable antineoplastic and antiviral attributes. Synonyms: N-Acetyl-4,7,8,9-tetra-O-acetyl-2,3-dehydro-2-deoxyneuraminic acid, methyl ester; Methyl 2,3-didehydro-4,7,8,9-tetra-O-acetyl-N-acetylneuraminate. CAS No. 73960-72-2. Molecular formula: C20H27NO12. Mole weight: 473.43. | |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate | Experience the power of Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-dideoxy-2-thiophenyl-D-glycero-a-D-galacto-2-nonulopyranosylonate, a paramount chemical constituent profoundly valued in the biomedical sector. This invaluable compound exhibits remarkable prowess, facilitating the curative interventions for a diverse array of ailments while triumphantly targeting specific drug receptors. Unleash its potential by combating microbial invasions and conquering formidable cancer varieties. Synonyms: N-Acetyl-2-phenylthio-a-neuraminic acid, methyl ester, 4,7,8,9-tetraacetate; 2-(SPh)-a-sialic acid, methyl ester, 4,7,8,9-tetraacetate. CAS No. 118977-26-7. Molecular formula: C26H33NO12S. Mole weight: 583.61. | |
| Methyl 5-acetamido-4,7,8,9-tetra-O-acetyl-3,5-Dideoxy-2-thiophenyl-D-glycero-a-d-galacto-2-nonulopyranosylonate | Heterocyclic Organic Compound. CAS No. 118977-26-7. Molecular formula: C26H33NO12S. Mole weight: 583.61. Purity: 0.96. Catalog: ACM118977267. | |
| Methyl 5-acetamido-4,7,8,9-tetra-O-benzyl-2-chloro-2,3,5-trideoxy-3-phenylthio-D-erytho-b-L-gluco-2-nonulopyranosonate | Methyl 5-acetamido-4,7,8,9-tetra-O-benzyl-2-chloro-2,3,5-trideoxy-3-phenylthio-D-erytho-b-L-gluco-2-nonulopyranosonate is an esteemed pharmaceutical compound, unveiling its pharmacological prowess by selectively honing in on indispensable bacterial cell growth enzymes, thereby aiding in studying bacterial infections. Molecular formula: C46H48ClNO8S. Mole weight: 810.39. | |
| Methyl 5-acetamido-4,7,8,9-tetra-O-benzyl-2-chloro-2,3,5-trideoxy-3-phenylthio-D-erytho-L-gluco-2-nonulopyranosonate | A sialic acid derivative. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-4,7,8,9-tetrakis-O-(phenylmethyl)-3-thio-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester. CAS No. 120308-52-3. Molecular formula: C46H48ClNO8S. Mole weight: 810.39. | |
| Methyl 5-Acetamido-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 5-Acetamido-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, a chemical entity of paramount importance in pharmaceutical studies. This compound plays a key role in antiviral drug development, primarily focusing on HIV reverse transcriptase and integrase. Moreover, it exhibits inhibitory activity against an array of viruses, including Ebola and Zika, which presents a profound scope for therapeutic interventions. Synonyms: Methyl (Phenyl 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-2-thio-D-glycero-b-D-galacto-2-nonulopyranosid)onate. CAS No. 934591-76-1. Molecular formula: C25H29NO12S. Mole weight: 567.56. | |
| Methyl 5-Acetamido-N-benzyl-5,6-dideoxy-2,6-imino-3-O-benzyl-L-galactofuranoside | Methyl 5-Acetamido-N-benzyl-5,6-dideoxy-2,6-imino-3-O-benzyl-L-galactofuranoside is a fascinating compound, showcasing immense significance in drug delivery systems and studying specific infections. Molecular formula: C23H28N2O5. Mole weight: 412.49. | |
| Methyl 5-aldo-2,3-O-isopropylidene-D-ribofuranoside | | |
| Methyl 5-Allyl-3-methoxysalicylate | Methyl 5-Allyl-3-methoxysalicylate. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-methoxy-5-(2-propenyl)-benzoic Acid Methyl Ester; Methyl 5-Allyl-2-hydroxy-3-methoxybenzoate. Grades: Highly Purified. CAS No. 85614-43-3. Pack Sizes: 5g. Molecular Formula: C12H14O4, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Methyl 5-amino-1H-pyrazole-4-carboxylate | Methyl 5-amino-1H-pyrazole-4-carboxylate. Group: Biochemicals. Alternative Names: 3-Amino-1H-pyrazole-4-carboxylic acid methyl ester; 3-Aminopyrazole-4-carboxylic acid methyl ester; Methyl 3-aminopyrazole-4-carboxylate. Grades: Highly Purified. CAS No. 29097-00-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H7N3O2. US Biological Life Sciences. | Worldwide |
| Methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate | Heterocyclic Organic Compound. Alternative Names: MolPort-000-881-743, TC-060868, I14-7479, I14-7480, Methyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate, 110860-60-1. CAS No. 110860-60-1. Molecular formula: C6H9N3O2. Mole weight: 155.154560 [g/mol]. Purity: 0.96. IUPACName: methyl 5-amino-1-methylpyrazole-4-carboxylate. Canonical SMILES: CN1C(=C(C=N1)C(=O)OC)N. Catalog: ACM110860601. | |
| Methyl 5-amino-2,4-difluorobenzoate | Heterocyclic Organic Compound. Alternative Names: 5-Amino-2,4-difluorobenzoic acid methyl ester;Methyl 5-amino-2,4-difluorobenzoate. CAS No. 125568-73-2. Molecular formula: C8H7F2NO2. Mole weight: 187.14. Purity: 0.98. Density: 1.355g/cm³. Catalog: ACM125568732. | |
| Methyl 5-amino-2-chlorobenzoate | Methyl 5-amino-2-chlorobenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 42122-75-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H8O2NCl. US Biological Life Sciences. | Worldwide |
| Methyl 5-Amino-2-Methyl-4-Nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: SureCN2555156, CTK8G6299, METHYL 5-AMINO-2-METHYL-4-NITROBENZOATE, 116448-91-0. CAS No. 116448-91-0. Molecular formula: C9H10N2O4. Mole weight: 210.186700 [g/mol]. Purity: 0.96. IUPACName: methyl 5-amino-2-methyl-4-nitrobenzoate. Catalog: ACM116448910. | |
| Methyl 5-amino-2-methylbenzoate | Methyl 5-amino-2-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 18595-12-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| Methyl 5-amino-4-nitro-2-thiophenecarboxylate | Heterocyclic Organic Compound. Alternative Names: Methyl 5-amino-4-nitro-2-thiophenecarboxylate;2-Thiophenecarboxylic acid, 5-amino-4-nitro-, methyl ester. CAS No. 106850-17-3. Molecular formula: C6H6N2O4S. Catalog: ACM106850173. | |
| Methyl 5-amino-5-deoxy-a-D-ribofuranoside | Methyl 5-amino-5-deoxy-α-D-ribofuranoside is an extensively utilized compound, showcasing immense application in research for various ailments, including cancer and viral infections. It acts as a preeminent precursor for the synthesis of nucleoside analogs. Synonyms: (2R,3S,4R,5S)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol. CAS No. 262600-85-1. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| Methyl 5-aminofuro[2,3-b]pyridine-2-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1083196-31-9. Molecular formula: C9H8N2O3. Mole weight: 192.1. Purity: 0.96. Catalog: ACM1083196319. | |
| Methyl 5-amino-thiophene-2-carboxylate | Methyl 5-amino-thiophene-2-carboxylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14597-58-1. Molecular Formula: C6H7NO2S. Mole Weight: 157.19. Catalog: APB14597581. |  |
| Methyl 5-Azido-3-O-benzyl-5-deoxy-1,2-O-isopropylidene-D-galactofuranoside | Methyl 5-Azido-3-O-benzyl-5-deoxy-1,2-O-isopropylidene-D-galactofuranoside is a compound renowned in the biomedical field, finding extensive utility for diverse applications. It stands as an invaluable compound for synthesizing glycoconjugates and drugs rooted in carbohydrates. Unveiling its distinctive structure opens avenues to delve into its immense prospects as an antiviral compound, offering respite against pathogenic viruses. With its adaptability, this compound assumes a paramount role in probing carbohydrate-protein interplays and forging therapeutic schemes with great application. Molecular formula: C17H24N3O5. Mole weight: 350.40. | |
| Methyl 5-bromo-1-benzothiophene-2-carboxylate | Methyl 5-bromo-1-benzothiophene-2-carboxylate. Group: Biochemicals. Alternative Names: 5-Bromo-benzothiophene-2-carboxylic acid methyl ester. Grades: Highly Purified. CAS No. 7312-11-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H7O2BrS. US Biological Life Sciences. | Worldwide |
| Methyl 5-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: methyl 5-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate, AKOS016000508, AK117631, KB-54533, 1257852-22-4. CAS No. 1257852-22-4. Molecular formula: C8H6BrN3O2. Mole weight: 256.056140 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-1H-imidazo[4,5-b]pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NC2=C(N1)C=CC(=N2)Br. Catalog: ACM1257852224. | |
| Methyl 5-bromo-1H-indazole-3-carboxylate | Methyl 5-bromo-1H-indazole-3-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 78155-74-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Methyl 5-bromo-1H-indazole-3-carboxylate ≥95% | Methyl 5-bromo-1H-indazole-3-carboxylate ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
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