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| Product | Description | |
|---|---|---|
| Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate | Ethyl 4- (2-N-Boc-2-aminoethyl) benzenesulfonamide Carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride | Heterocyclic Organic Compound. Alternative Names: CID60138, LS-38195, Ethyl 4-(N-piperidinoacetylamino)benzoate hydrochloride, p-(2-Piperidinoacetamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-PIPERIDINOACETAMIDO)-, ETHYL ESTER, HYDROCHLORIDE, SA7, 106360-45-6. CAS No. 106360-45-6. Molecular formula: C16H23ClN2O3. Mole weight: 326.818 g/mol. Purity: 0.96. IUPACName: ethyl 4-[(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)NC (=O)C[NH+]2CCCCC2. [Cl-]. Catalog: ACM106360456. |  |
| Ethyl 4-(2-piperidin-1-ium-1-ylpropanoylamino)benzoate chloride | Heterocyclic Organic Compound. CAS No. 106572-14-9. Molecular formula: C17H25ClN2O3. Mole weight: 340.845 g/mol. Catalog: ACM106572149. | |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Group: Salt. CAS No. 195062-62-5. Product ID: ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C (=O)OCC. InChI=1S/C15H21BO4/c1-6-18-13 (17)11-7-9-12 (10-8-11)16-19-14 (2, 3)15 (4, 5)20-16/h7-10H, 6H2, 1-5H3. NCVIYKCFTYSAGN-UHFFFAOYSA-N. 96%. |  |
| Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate | Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-enecarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049004-32-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H25B04. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4,4-Trichloroacetoacetate | Ethyl 4,4,4-Trichloroacetoacetate. Group: Biochemicals. Alternative Names: 4,4,4-Trichloroacetoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 3702-98-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4,4-Trifluoroacetoacetate | Ethyl 4,4,4-Trifluoroacetoacetate. Group: Biochemicals. Alternative Names: 4,4,4-Trifluoroacetoacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 372-31-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate | Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate. Group: Biochemicals. Alternative Names: Ethyl Pentafluoropropionyl acetate; 4,4,5,5,5-Pentafluoro-3-oxovaleric Acid Ethyl Ester. Grades: Highly Purified. CAS No. 663-35-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-biphenyl)-4-oxobutyrate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(4-BIPHENYL)-4-OXOBUTYRATE. CAS No. 1230-54-2. Molecular formula: C18H18O3. Mole weight: 282.33. Purity: 0.96. IUPACName: ethyl 4-oxo-4-(4-phenylphenyl)butanoate. Canonical SMILES: CCOC (=O)CCC (=O)C1=CC=C (C=C1)C2=CC=CC=C2. Density: 1.103g/cm³. Catalog: ACM1230542. | |
| Ethyl 4-(4-bromophenyl)-5,7-dimethoxy-2,2a-diaza-cyclopenta[cd]indene-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 4-(4-Bromo-phenyl)-5,7-dimethoxy-2,2a-diaza-cyclopenta[cd]indene-1-carboxylic acid ethyl ester. CAS No. 1015021-91-6. Molecular formula: C20H17BrN2O4. Mole weight: 429.275. Purity: 0.96. IUPACName: ethyl 1-(4-bromophenyl)-6,8-dimethoxypyrazolo[4,5,1-hi]indole-5-carbox. Canonical SMILES: CCOC (=O)C1=NN2C=C (C3=C2C1=C (C=C3OC)OC)C4=CC=C (C=C4)Br. Catalog: ACM1015021916. | |
| Ethyl 4-(4-bromophenyl)piperazine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1226808-66-7. Molecular formula: C13H17BrN2O2. Purity: 0.98. Catalog: ACM1226808667. | |
| Ethyl 4,4-Difluoroacetoacetate | Ethyl 4,4-Difluoroacetoacetate. Group: Biochemicals. Alternative Names: Ethyl 4,4-Difluoro-3-oxobutyrate; 4,4-Difluoro-3-oxo-butanoic Acid Ethyl Ester; 4,4-Difluoro-3-oxo-butyric Acid Ethyl Ester; 4,4-Difluoro-3-oxobutanoic Acid Ethyl Ester; Ethyl 4,4-Difluoro-3-oxobutanoate. Grades: Highly Purified. CAS No. 352-24-9. Pack Sizes: 2.5g. Molecular Formula: C6H8F2O3, Molecular Weight: 166.12. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4-difluoroacetoacetate ≥95% (NMR) | Ethyl 4,4-difluoroacetoacetate ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 352-24-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4-difluoropentanoate | Ethyl 4,4-difluoropentanoate. Group: Biochemicals. Alternative Names: Ethyl 4,4-difluorovalerate. Grades: Highly Purified. CAS No. 659-72-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12F2O2. US Biological Life Sciences. | Worldwide |
| ethyl 4,4-dimethoxy-3-methylbut-3-enoate | ethyl 4,4-dimethoxy-3-methylbut-3-enoate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H16O4. Mole Weight: 188.22. Catalog: APB10301. |  |
| Ethyl 4,4''-dimethyl-2,2':6',2''-terpyridine-4'-carboxylate | Nitrogen-Donor Ligands. CAS No. 1185147-65-2. Molecular formula: C20H19N3O2. Mole weight: 333.39. Catalog: ACM1185147652. | |
| Ethyl 4,4-Dimethyl-3-oxovalerate | Ethyl 4,4-Dimethyl-3-oxovalerate. Group: Biochemicals. Alternative Names: 4,4-Dimethyl-3-oxovaleric Acid Ethyl Ester; Ethyl Pivaloylacetate; Pivaloylacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 17094-34-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,4-dimethylpyrrolidine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ethyl 4,4-dimethylpyrrolidine-3-carboxylate, AKOS015919146, AK-37698, ST51054592, S11-0064, 1245649-01-7. CAS No. 1245649-01-7. Molecular formula: C9H17NO2. Mole weight: 171.236780 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,4-dimethylpyrrolidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CNCC1(C)C. Catalog: ACM1245649017. | |
| Ethyl 4-(4-ethoxy-4-oxobutanamido)nicotinate | Heterocyclic Organic Compound. Alternative Names: ethyl 4-(4-ethoxy-4-oxobutanamido)nicotinate, 1019995-16-4, CTK4A0540, AKOS015838748, AG-L-20109. CAS No. 1019995-16-4. Molecular formula: C14H18N2O5. Mole weight: 294.303120 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-[(4-ethoxy-4-oxobutanoyl)amino]pyridine-3-carboxylate. Canonical SMILES: CCOC (=O)CCC (=O)NC1=C (C=NC=C1)C (=O)OCC. Catalog: ACM1019995164. | |
| Ethyl 4-(4-Fluorophenyl)-3-oxobutanoate | Ethyl 4-(4-Fluorophenyl)-3-oxobutanoate. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-3-oxobutanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 221121-37-5. Pack Sizes: 500mg. Molecular Formula: C12H13FO3, Molecular Weight: 224.23. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-amino-pyrimidine-5-carboxylate | Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-amino-pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate | Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(methylsulfonyl)pyrimidine-5-carboxylate-d6 | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE-D6;(2-(Propyl-3,3,3-d3)pentanoic-5,5,5-D Acid). CAS No. 1185128-49-7. Molecular formula: C17H13D6FN2O4S. Mole weight: 372.444133868. Appearance: White Solid. Catalog: ACM1185128497. | |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate-d6 | Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (methylsulfonyl) pyrimidine-5-carboxylate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-methylthiopyrimidine-5-carboxylate | Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-methylthiopyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate-d6 | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)PYRIMIDINE-5-CARBOXYLATE-D6. CAS No. 1189696-04-5. Molecular formula: C18H16D6FN3O4S. Mole weight: 401.485353868. Appearance: White Solid. Catalog: ACM1189696045. | |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl methyl sulfonamido) pyrimidine-5-carboxylate-d6 | Ethyl 4- (4-Fluorophenyl) -6-isopropyl -2- (N- methyl methyl sulfonamido) pyrimidine-5-carboxylate-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylsulfonamido)pyrimidine-5-carboxylate. CAS No. 1035595-71-1. Molecular formula: C17H20FN3O4S. Mole weight: 381.4218032. Appearance: White Solid. Purity: 0.96. IUPACName: ethyl 4-(4-fluorophenyl)-2-(methanesulfonamido)-6-propan-2-ylpyrimidine-5-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N=C (N=C1C (C)C)NS (=O) (=O)C)C2=CC=C (C=C2)F. Catalog: ACM1035595711. | |
| Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (N-methylsulfonamido) pyrimidine-5-carboxylate | Ethyl 4- (4-Fluorophenyl) -6-isopropyl-2- (N-methylsulfonamido) pyrimidine-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate | Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4-(p-Anisalamino)cinnamic Acid Ethyl Ester. CAS No. 6421-30-3. Product ID: ethyl (E) -3-[4-[ (4-methoxyphenyl) methylideneamino]phenyl]prop-2-enoate. Molecular formula: 309.37. Mole weight: C19H19NO3. CCOC (=O)/C=C/C1=CC=C (C=C1)N=CC2=CC=C (C=C2)OC. InChI=1S/C19H19NO3/c1-3-23-19 (21)13-8-15-4-9-17 (10-5-15)20-14-16-6-11-18 (22-2)12-7-16/h4-14H, 3H2, 1-2H3/b13-8+, 20-14?. FMNNRRPDXZWUAE-KGCZTCBMSA-N. 98%+. | |
| Ethyl 4-(4-N-butylphenyl)-4-oxobutyrate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(4-N-BUTYLPHENYL)-4-OXOBUTYRATE;ETHYL 4-(4-N-BUTYLPHENYL)-4-OXOBUTANOATE. CAS No. 115199-55-8. Molecular formula: C16H22O3. Mole weight: 262.34. Purity: 0.96. IUPACName: ethyl 4-(4-butylphenyl)-4-oxobutanoate. Canonical SMILES: CCCCC1=CC=C(C=C1)C(=O)CCC(=O)OCC. Density: 1.023g/cm³. Catalog: ACM115199558. | |
| Ethyl 4-[4-(N,N-dimethylamino)phenyl]-4-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: 117937-10-7, ETHYL 4-[4-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTANOATE, ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate, AGN-PC-0008CT, CTK4B0515, AKOS010910226, AG-D-40165. CAS No. 117937-10-7. Molecular formula: C14H19NO3. Mole weight: 249.31243. Purity: 0.96. IUPACName: ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate. Catalog: ACM117937107. | |
| Ethyl 4-(4-pentyloxybenzylideneamino)benzoate | Smectic liquid crystal. CAS No. 37168-42-6. Pack Sizes: 1g. Product ID: FR-1180. M.P. 74 (S), 95 (I). Mole weight: 339.44. |  Frinton Laboratories |
| Ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: 118055-06-4, ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate, ethyl4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate, AGN-PC-000LOC, SureCN2929945, AKOS015854368, AG-L-20501, CC77623, FT-0682457, I14-14431, ethyl 4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylate, 4-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate. CAS No. 118055-06-4. Molecular formula: C10H14N2O2. Mole weight: 194.24. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C2CCCCN2N=C1. Catalog: ACM118055064. | |
| Ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: SureCN978519, AKOS015904149, AB1000695, KB-253187, I14-17568, 4,5,6,7-TETRAHYDRO-THIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER HCL, ethyl 4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylate hydrochloride, 1186663-33-1. CAS No. 1186663-33-1. Molecular formula: C9H13ClN2O2S. Mole weight: 248.729720 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carboxylate;hydrochloride. Canonical SMILES: CCOC(=O)C1=NC2=C(S1)CNCC2.Cl. Catalog: ACM1186663331. | |
| Ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate | Heterocyclic Organic Compound. CAS No. 1080026-94-3. Molecular formula: C10H13NO2S. Mole weight: 211.28. Catalog: ACM1080026943. | |
| Ethyl 4,5-Bis(2-methoxyethoxy)-2-nitrobenzoate | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Uses: Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate is used in the syntheses of 4-(indol-3-yl)quinazolines as epidermal growth factor receptor tyrosine kinase inhibitors. it is also used to prepare erlotinib hydrochloride (e625000), a useful drug in treatment of non-small-cell lung cancer. Synonyms: 4,5-bis(2-methoxyethoxy)-2-nitrobenzoic acid ethyl ester; ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate. Grades: > 95 %. CAS No. 179688-26-7. Molecular formula: C15H21NO8. Mole weight: 343.33. |  |
| Ethyl 4-(5-chloro-2-methoxyphenyl)-4-oxobutanoate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4-(5-CHLORO-2-METHOXYPHENYL)-4-OXOBUTANOATE, 107774-17-4, CTK4A5705, AKOS016023442, AG-D-23751, KB-201749. CAS No. 107774-17-4. Molecular formula: C13H15ClO4. Mole weight: 270.7151. Purity: 0.96. IUPACName: ethyl 4-(5-chloro-2-methoxyphenyl)-4-oxobutanoate. Density: 1.195g/cm³. Catalog: ACM107774174. | |
| Ethyl 4,5-dimethoxy-2-nitrobenzoate | Heterocyclic Organic Compound. Alternative Names: ethyl 4,5-dimethoxy-2-nitrobenzoate, 100905-33-7, SBB058335, ZINC00157052, ACMC-20a2uv, AC1MQTU1, SureCN2333730, CTK3J6645, MolPort-004-285-683, ANW-54629, AKOS008948570, AG-D-06786, MCULE-2267703033, AK-47691, KB-201765, FT-0626056, ST50407866, I01-7547. CAS No. 100905-33-7. Molecular formula: C11H13NO6. Mole weight: 255.22. Purity: 0.96. IUPACName: ethyl 4,5-dimethoxy-2-nitrobenzoate. Canonical SMILES: CCOC (=O)C1=CC (=C (C=C1[N+] (=O)[O-])OC)OC. Density: 1.253g/cm³. Catalog: ACM100905337. | |
| ethyl 4-(5-methyl-3-phenylisoxazol-4-yl)benzenesulfonate | An impurity of Parecoxib which is a COX2 selective inhibitor and a water-soluble and injectable prodrug of valdecoxib. Synonyms: Benzenesulfonic acid, 4-(5-methyl-3-phenyl-4-isoxazolyl)-, ethyl ester; Parecoxib Impurity 27. Grades: >95%. CAS No. 1884279-18-8. Molecular formula: C18H17NO4S. Mole weight: 343.40. | |
| Ethyl-[4-(5-phenylpentoxy)phenyl]azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59300, M & B 3506, LS-19816, M B 3506, N-Ethyl-p-(5-phenylpentyloxy)aniline hydrochloride, ANILINE, N-ETHYL-p-(5-PHENYLPENTYLOXY)-, HYDROCHLORIDE, 102320-71-8. CAS No. 102320-71-8. Molecular formula: C19H26ClNO. Mole weight: 319.869 g/mol. Purity: 0.96. IUPACName: ethyl-[4-(5-phenylpentoxy)phenyl]azanium chloride. Canonical SMILES: CC[NH2+]C1=CC=C (C=C1)OCCCCCC2=CC=CC=C2. [Cl-]. Catalog: ACM102320718. | |
| Ethyl 4,6-(4-Methoxybenzylidene)-β-D-thiogalactopyranoside | Ethyl 4,6-(4-Methoxybenzylidene)-β-D-thiogalactopyranoside is a compound useful in organic synthesis. Synonyms: Ethyl 4,6-O-[(4-Methoxyphenyl)methylene]-1-thio-β-D-galactopyranoside. CAS No. 311797-19-0. Molecular formula: C16H22O6S. Mole weight: 342.41. | |
| Ethyl 4,6-diamino-1H-indole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4,6-DIAMINO-1H-INDOLE-2-CARBOXYLATE, 1003708-86-8, PubChem9146, ZINC21982364. CAS No. 1003708-86-8. Molecular formula: C11H13N3O2. Mole weight: 219.239820 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-diamino-1H-indole-2-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2N1)N)N. Catalog: ACM1003708868. | |
| Ethyl (4,6-diamino-2-(1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)pyrimidin-5-yl)(methyl)carbamate | An impurity of Riociguat. Riociguat is used in the treatment for pulmonary hypertension. Synonyms: [4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]methylcarbamic acid ethyl ester; Riociguat Impurity 16. CAS No. 625115-53-9. Molecular formula: C21H21FN8O2. Mole weight: 436.44. | |
| Ethyl 4,6-dichloronicotinate | Ethyl 4,6-dichloronicotinate. Group: Biochemicals. Grades: Highly Purified. CAS No. 40296-46-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H7Cl2NO2. US Biological Life Sciences. | Worldwide |
| Ethyl 4,6-dichloronicotinate | Ethyl 4,6-dichloronicotinate 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. 40296-46-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W002558. |  |
| Ethyl 4,6-dichloronicotinate 99+% (GC) | Ethyl 4,6-dichloronicotinate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 4,6-dihydroxy-2-(trifluoromethyl)nicotinate | Heterocyclic Organic Compound. Alternative Names: ethyl 4,6-dihydroxy-2-(trifluoromethyl)nicotinate, 103900-77-2, ethyl 4,6-dihydroxy-2-(trifluoromethyl)pyridine-3-carboxylate, SureCN2571275, CTK4A2500, MolPort-008-421-199, ANW-55820, ethyldihydroxytrifluoro methyl nicotinate, SBB100906, AKOS005072754, AG-D-15412, FD-0250, MCULE-5879895916, RP14302, AK-56659, KB-253208, I14-30878. CAS No. 103900-77-2. Molecular formula: C9H8F3NO4. Mole weight: 251.16. Purity: 0.96. IUPACName: ethyl 4-hydroxy-6-oxo-2-(trifluoromethyl)-1H-pyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(NC(=O)C=C1O)C(F)(F)F. Catalog: ACM103900772. | |
| Ethyl 4,6-dinitro-1H-indole-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4,6-DINITRO-1H-INDOLE-2-CARBOXYLATE, 1003708-70-0, PubChem9142. CAS No. 1003708-70-0. Molecular formula: C11H9N3O6. Mole weight: 279.205660 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,6-dinitro-1H-indole-2-carboxylate. Canonical SMILES: CCOC (=O)C1=CC2=C (C=C (C=C2N1)[N+] (=O)[O-])[N+] (=O)[O-]. Catalog: ACM1003708700. | |
| Ethyl 4,6-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | Ethyl 4,6-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside, a multifaceted chemical compound found in the biomedical industry, serves as an essential asset in diverse capacities. Researchers primarily utilize it to scrutinize the intricacies of pharmaceutical interventions, unveiling new avenues for targeted therapies and disease prevention. With its profound implications in the realms of cancer, diabetes, and neurological disorders, this compound contributes significantly to the scientific exploration of disease mechanisms. CAS No. 1937239-42-3. Mole weight: 771.14. | |
| Ethyl 4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside | Ethyl 4,6-O-(4-methoxybenzylidene)-b-D-thiogalactopyranoside is an extensively employed biomedical substance in the realm of carbohydrate chemistry, functioning as a substrate analog, thereby facilitating the meticulous examination of enzymatic activities tied to carbohydrate metabolism and glycosylation. Molecular formula: C16H22O6S. Mole weight: 342.41. | |
| Ethyl 4,6-O-Benzylidene-1-Thio-α-D-Mannopyranoside | Ethyl 4,6-O-Benzylidene-1-Thio-α-D-Mannopyranoside, a remarkable biomedical compound, unravels its efficacy in combatting various diseases and conditions. Its profound anti-cancer potential has captured the attention of researchers, who are investigating its ability to impede malignant cell proliferation. In addition, the compound's antimicrobial attributes have garnered considerable scientific interest. Through precise molecular pathway targeting and intricate cellular process interruption, this compound emerges as a highly auspicious contender for pharmaceutical advancements within the realm of biomedicine. | |
| Ethyl 4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside | Ethyl 4,6-O-Benzylidene-1-Thio-β-D-Galactopyranoside, a highly advantageous compound extensively employed in the biomedical sector, elicits a myriad of promising therapeutic properties to counteract various ailments encompassing cancer, diabetes, and bacterial infections. Capitalizing on its distinctive and intricate chemical arrangement, this compound facilitates precise medication dissemination, culminating in amplified therapeutic potency. | |
| Ethyl 4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside | Ethyl 4,6-O-Benzylidene-1-Thio-β-D-Glucopyranoside, an invaluable compound extensively employed in the realm of biomedical research, holds great promise as a pivotal component for the synthesis of potential pharmaceutical agents targeting diverse ailments. Its chemical structure exhibits a distinctive attribute, enabling facile structural alterations, thereby fostering immense prospects in the realm of biomedicine for drug identification and advancement. | |
| Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a compound with potential usage in the biomedical field, showcasing remarkable attributes for studying diseases like cancer and infections. Synonyms: 2-[(4aR,6S,7R,8R,8aS)-6-ethylsulfanyl-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; Ethyl 4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside; SCHEMBL9219030; Ethyl4,6-o-benzylidene-2-deoxy-2-phthalimido-beta-d-thioglucopyranoside. CAS No. 129519-28-4. Molecular formula: C23H23NO6S. Mole weight: 441.5. | |
| Ethyl 4,6-O-benzylidene-2-Deoxy-2-phthalimido-b-d-thioglucopyranoside | Heterocyclic Organic Compound. Alternative Names: ethyl 4,6-di-O-acetyl-2,3-dideoxy-D-er-hexenopyranoside; 2-((6S,7R,8aS)-6-ethylsulfanyl-8-hydroxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-isoindole-1,3-dione; (+)-ETHYL-4,6-DI-O-ACETYL-2,3-DIDEOXYA-D. CAS No. 129519-28-4. Molecular formula: C23H23NO6S. Mole weight: 441.5. Purity: 0.96. IUPACName: 2-[(2S,3R,4S)-2-(Ethylsulfanyl)-4,6-dihydroxytetrahydro-2H-pyran- 3-yl. Catalog: ACM129519284. | |
| Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-2-O-levulinoyl-b-D-thioglucopyranoside is a paramount compound serving as an indispensable intermediary in the fabrication of prospective anti-neoplastic compounds. Molecular formula: C20H26O7S. Mole weight: 410.48. | |
| Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside, a remarkable compound enhancing the biomedical industry, unveils promising therapeutic properties for diverse ailments. Its immense potential in precise drug targeting and disease intervention has captivated researchers. Grades: 98%. CAS No. 352008-11-8. Molecular formula: C33H32O6S. Mole weight: 556.679. | |
| Ethyl 4,6-O-Benzylidene-3-O-(2-naphthalenylmethyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside | Cas No. 352008-11-8. | |
| Ethyl 4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-2-O-levulinoyl-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-3-O-tert-butyldimethylsilyl-2-O-levulinoyl-b-D-thioglucopyranoside is a key biochemical compound with significant biomedical applications, intricately participating in the synthesis of groundbreaking pharmaceuticals. Molecular formula: C26H40O7SSi. Mole weight: 524.74. | |
| Ethyl 4,6-O-benzylidene-b-D-galactopyranoside | Ethyl 4,6-O-benzylidene-b-D-galactopyranoside, a renowned compound within the biomedical industry, proves to be highly advantageous in drug development for multiple ailments such as cancer and neurological disorders. Encouraging research has showcased its efficacy as a potential therapeutic agent, effectively impeding the growth and proliferation of tumor cells in specific cancer types. CAS No. 101833-22-1. Molecular formula: C15H20O6. Mole weight: 296.32. | |
| Ethyl 4,6-O-benzylidene-b-D-thiogalactopyranoside | Ethyl 4,6-O-benzylidene-b-D-thiogalactopyranoside, a pivotal compound in the realm of biomedical research, assumes an indispensable role in unraveling intricate molecular interactions and functions linked to proteins implicated in an array of ailments, including cancer and metabolic disorders. With its profound implications in the realm of drug-target interactions, therapeutic mechanisms, and potential interventions, this compound emerges as an invaluable asset for discerning disease pathways and driving drug discovery efforts, thus bestowing unparalleled significance upon the field of biomedicine. Synonyms: Ethyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside. CAS No. 56119-28-9. Molecular formula: C15H20O5S. Mole weight: 312.39. | |
| Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside | Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside, an indispensable entity in the realm of biomedicine, holds immense significance for its role in the synthesis of groundbreaking pharmaceuticals aimed at combating precise maladies. Synonyms: Ethyl 4,6-O-benzylidene-b-D-thioglucopyranoside; 20701-61-5; (4aR,6S,7R,8R,8aS)-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; Ethyl 4,6-o-benzylidene-beta-D-thioglucopyranoside; SCHEMBL4171725; (4AR,6S,7R,8R,8aS)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; 10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N; 10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N.1; doi:10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N; doi:10.14272/QOMMDHDGIYADCQ-BWTKQZKTSA-N.1; Ethyl 4,6-O-benzylidene-1-thio--D-glucopyranoside; W-201808. CAS No. 20701-61-5. Molecular formula: C15H20O5S. Mole weight: 312.38. | |
| Ethyl4,6-O-benzylidene-beta-D-galactopyranoside | Heterocyclic Organic Compound. CAS No. 101833-22-1. Molecular formula: C15H20O6. Mole weight: 296.32. Catalog: ACM101833221. | |
| Ethyl 4,6-O-benzylidene-D-thiomannopyranoside | Ethyl 4,6-O-benzylidene-D-thiomannopyranoside is a biomedical product exhibiting its ability to inhibit specific enzymes involved in cancer growth. Additionally, this compound has shown promising results in the research of bacterial and fungal infections by disrupting their essential cellular pathways. Synonyms: Ethyl 4,6-O-[(R)-phenylmethylene]-1-thio-alpha-D-mannopyranoside; Ethyl 4,6-O-benzylidene-D-thiomannopyranoside; DTXSID701187070; (2R,4aR,6R,7S,8R,8aS)-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. CAS No. 142924-31-0. Molecular formula: C15H20O5S. Mole weight: 312.38. | |
| Ethyl 4,7-dibromo-1,5-naphthyridine-3-carboxylate | Heterocyclic Organic Compound. Alternative Names: ETHYL 4,7-DIBROMO-1,5-NAPHTHYRIDINE-3-CARBOXYLATE, CTK6F7155, AKOS016000501, AG-B-21601, AK117623, KB-51193, 1257852-54-2. CAS No. 1257852-54-2. Molecular formula: C11H8Br2N2O2. Mole weight: 360.001420 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,7-dibromo-1,5-naphthyridine-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(C2=NC=C(C=C2N=C1)Br)Br. Catalog: ACM1257852542. | |
| Ethyl 4,7-dichloroquinazoline-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: ZINC36075761, Ethyl 4,7-dichloroquinazoline-2-carboxylate, 1189106-09-9. CAS No. 1189106-09-9. Molecular formula: C11H8Cl2N2O2. Mole weight: 271.099420 [g/mol]. Purity: 0.96. IUPACName: ethyl 4,7-dichloroquinazoline-2-carboxylate. Catalog: ACM1189106099. | |
| Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate | Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate is one of loratadine impurities. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: 4-(8-Chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Dehydro Loratadine Isomer B; USP Loratadine Related Compound I; 4-(8-Chloro-11H-Benzo[5,6]Cyclohepta[1,2-b]Pyridin-11-Ylidene)-1-(Ethoxycarbonyl)-Piperidine. Grades: 98%. CAS No. 133330-56-0. Molecular formula: C22H21ClN2O2. Mole weight: 380.87. | |
| Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate | Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 1-piperidinecarboxylic acid deriv., Ethyl 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylate,1-Piperidinecarboxylic acid, 4-(8-chloro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester. CAS No. 133330-56-0. IUPAC Name: ethyl 4-(8-chlorobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ylidene)piperidine-1-carboxylate. Molecular Formula: C22H21ClN2O2. Mole Weight: 380.87. Catalog: APS133330560. SMILES: CCOC (=O)N1CCC (=C2c3ccc (Cl)cc3C=Cc4cccnc24)CC1. Format: Neat. | |
| Ethyl 4-Acetamidopiperidine-1-carboxylate | Ethyl 4-Acetamidopiperidine-1-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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