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| Product | Description | |
|---|---|---|
| (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H38O9. US Biological Life Sciences. |  Worldwide |
| 2-Methoxy-4-prop-1-enylphenyl benzoate | 2-Methoxy-4-prop-1-enylphenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 224-074-0, 2-Methoxy-4-prop-1-enylphenyl benzoate, CID6437317, AI3-02948, Phenol, 2-methoxy-4-(1-propenyl)-, benzoate, Phenol, 2-methoxy-4-(1-propen-1-yl)-, 1-benzoate, 4194-00-7. Product Category: Heterocyclic Organic Compound. CAS No. 4194-00-7. Molecular formula: C17H16O3. Mole weight: 268.307140 [g/mol]. Purity: 0.96. IUPACName: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] benzoate. Product ID: ACM4194007. Alfa Chemistry ISO 9001:2015 Certified. |  |
| ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130 (P839680), which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C25H23FN2O7. US Biological Life Sciences. | Worldwide |
| ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate | ((2R,3R,4R,5R)-3-(Benzoyloxy)-4-fluoro-5-(4-methoxy-2-oxopyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C25H23FN2O7. Mole weight: 482.46. |  |
| (2R)-5-Methoxy-1,3-oxathiolane-2-methanol 2-Benzoate | (2R)-5-Methoxy-1,3-oxathiolane-2-methanol 2-Benzoate is an intermediate of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: (2R)-5-Methoxy-1,3-oxathiolane-2-methanol Benzoate; 1,3-Oxathiolane-2-methanol, 5-methoxy-, 2-benzoate, (2R)-. Grades: ≥95%. CAS No. 528567-33-1. Molecular formula: C12H14O4S. Mole weight: 254.30. | |
| (2R)-5-Methoxy-1,3-oxathiolane-2-methanol 2-Benzoate | Intermediate in the preparation of Lamivudine. Group: Biochemicals. Alternative Names: (2R)-5-Methoxy-1,3-oxathiolane-2-methanol Benzoate. Grades: Highly Purified. CAS No. 528567-33-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate | 3-Trifluoromethyl-4-hydroxy-5-methoxy methyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-methoxy-5-(trifluoromethyl)benzoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 883241-39-2. Molecular formula: C10H9F3O4. Mole weight: 250.17. Purity: 0.96. IUPACName: methyl 4-hydroxy-3-methoxy-5-(trifluoromethyl)benzoate. Product ID: ACM883241392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trifluoromethyl-4-hydroxy-5-methoxy Methyl Benzoate | An ester derivative having MTP inhibitory effects, and pharmaceutical use thereof. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-5- (trifluoromethyl) benzoic Acid. Grades: Highly Purified. CAS No. 883241-39-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [4-(Diethylamino)-3-methylbutan-2-yl]4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate | [4-(Diethylamino)-3-methylbutan-2-yl]4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1J0D, LS-37860, [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate, 85826-22-8, Benzoic acid, 4,4-((6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 85826-22-8. Molecular formula: C36H51N5O7. Mole weight: 665.819 g/mol. Purity: 0.96. IUPACName: [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate. Canonical SMILES: CCN(CC)CC(C)C(C)OC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)OC)OC3=CC=C(C=C3)C(=O)OC(C)C(C)CN(CC)CC. Product ID: ACM85826228. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-bromo-4-methoxybenzoate | Ethyl 3-bromo-4-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 3-bromo-4-methoxybenzoate, 460079-82-7, SureCN670686, CTK8E2405, ethyl 3-bromanyl-4-methoxy-benzoate, SBB067773, ZINC39951882, AKOS005288855, AK133872, 3-bromo-4-methoxybenzoic acid ethyl ester, AB1008167, KB-145485, FT-0656272, A826957, I14-5123. Product Category: Heterocyclic Organic Compound. CAS No. 460079-82-7. Molecular formula: C10H11BrO3. Mole weight: 259.096540 [g/mol]. Purity: 0.96. IUPACName: ethyl 3-bromo-4-methoxybenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC)Br. Density: 1.407g/cm³. Product ID: ACM460079827. Alfa Chemistry ISO 9001:2015 Certified. | |
| ethyl 4-(difluoromethoxy)-3-iodobenzoate | ethyl 4-(difluoromethoxy)-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 4-(difluoromethoxy)-3-iodobenzoate, 1131614-53-3, CTK8E2145, SBB068186, ZINC39951812, AKOS015843519, AK133746, KB-145503, FT-0654448, A802895, 4-(difluoromethoxy)-3-iodobenzoic acid ethyl ester, ethyl 4-[bis(fluoranyl)methoxy]-3-iodanyl-benzoate, I14-5640. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-53-3. Molecular formula: C10H9F2IO3. Mole weight: 342.077936 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(difluoromethoxy)-3-iodobenzoate. Canonical SMILES: CCOC(=O)C1=CC(=C(C=C1)OC(F)F)I. Product ID: ACM1131614533. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-[(2-methoxy-2-oxoethyl)sulfonyl]benzoate | Methyl 2-[(2-methoxy-2-oxoethyl)sulfonyl]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 247-965-6, CID3015314, Methyl 2-((2-methoxy-2-oxoethyl)sulphonyl)benzoate, 26759-41-1. Product Category: Heterocyclic Organic Compound. CAS No. 26759-41-1. Molecular formula: C11H12O6S. Mole weight: 272.274380 [g/mol]. Purity: 0.96. IUPACName: methyl 2-(2-methoxy-2-oxoethyl)sulfonylbenzoate. Canonical SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1C(=O)OC. Density: 1.324g/cm³. ECNumber: 247-965-6. Product ID: ACM26759411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2-(4-Methoxy-4-Oxobutanamido)Benzoate | Methyl 2- (4-Methoxy-4-Oxobutanamido) Benzoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| methyl 3,5-dichloro-4-methoxy-benzoate | methyl 3,5-dichloro-4-methoxy-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-163C, MolPort-001-760-686, ZINC02014819, CID32278, METHYL 3,5-DICHLORO-4-METHOXYBENZOATE, 24295-27-0. Product Category: Heterocyclic Organic Compound. CAS No. 24295-27-0. Molecular formula: C9H8Cl2O3. Mole weight: 235.06. Purity: 0.96. IUPACName: methyl 3,5-dichloro-4-methoxybenzoate. Canonical SMILES: COC1=C(C=C(C=C1Cl)C(=O)OC)Cl. Density: 1.341g/cm³. Product ID: ACM24295270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-Methoxy-2-(methylamino)benzoate Hydrochloride | Methyl 3-Methoxy-2-(methylamino)benzoate Hydrochloride. Uses: Designed for use in research and industrial production. CAS No. 5296-80-0. Molecular formula: C10H13NO3·HCl. Mole weight: 231.67. Product ID: ACM5296800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-Acetylamino-5-chloro-2-methoxybenzoate | Methyl 4-Acetylamino-5-chloro-2-methoxybenzoate is an biotransformed metabolite of Metoclopramide (Catalog # 017594), an dopamine D2 receptor antagonist and antiemetic agent. Group: Biochemicals. Alternative Names: 4-Acetamido-5-chloro-2-methoxybenzoic Acid Methyl Ester; 4-Acetylamino-5-chloro-2-methoxybenzoic Acid Methyl Ester; Methyl 2-Methoxy-4-acetamido-5-chlorobenzoate; Methyl 2-Methoxy-4-acetylamino-5-chlorobenzoate; Methyl 4-(Acetylamino)-5-chloro-2-(methyloxy)benzoate; Methyl 4-Acetamido-5-chloro-2-methoxybenzoate; Methyl 4-Acetamido-5-chloro-o-anisate; 4-(Acetylamino)-5-chloro-2-methoxybenzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 4093-31-6. Pack Sizes: 1g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| methyl 4-amino-5-iodo-2-methoxybenzoate | methyl 4-amino-5-iodo-2-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 4-amino-5-iodo-2-methoxybenzoate, 137832-56-5, SBB068054, SureCN2596444, CTK4C0990, MolPort-003-981-272, ANW-55710, ZINC39951657, AKOS005072138, methylaminoiodomethoxybenzenecarboxylate, AG-L-22016, MCULE-2768220815, RP16240, AK-58789, KB-145629, FT-0659080, methyl 4-azanyl-5-iodanyl-2-methoxy-benzoate, 4-amino-5-iodo-2-methoxybenzoic acid methyl ester, A807310, Methyl 4-amino-5-iodo-2-methoxybenzenecarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 137832-56-5. Molecular formula: C9H10INO3. Mole weight: 307.09. Purity: 0.96. IUPACName: methyl 4-amino-5-iodo-2-methoxybenzoate. Canonical SMILES: COC1=CC(=C(C=C1C(=O)OC)I)N. Density: 1.748g/cm³. Product ID: ACM137832565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate | Methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 4-(benzyloxy)-5-bromo-2-methoxybenzoate, 1131587-96-6, SureCN1764051, CTK8E2064, ZINC39951727, AKOS015852362, AK133855, KB-145619, FT-0657632, ST51055293, A802807, I14-5465, methyl 5-bromanyl-2-methoxy-4-phenylmethoxy-benzoate, 5-bromo-2-methoxy-4-phenylmethoxybenzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-96-6. Molecular formula: C16H15BrO4. Mole weight: 351.191900 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-methoxy-4-phenylmethoxybenzoate. Canonical SMILES: COC1=CC(=C(C=C1C(=O)OC)Br)OCC2=CC=CC=C2. Product ID: ACM1131587966. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-(difluoromethoxy)-3-iodobenzoate | Methyl 4-(difluoromethoxy)-3-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 4-(difluoromethoxy)-3-iodobenzoate, 1131614-23-7, SureCN3413242, CTK8E2118, SBB068113, ZINC39951782, AKOS015852084, AK133725, KB-145622, FT-0659043, A802868, 4-(difluoromethoxy)-3-iodobenzoic acid methyl ester, I14-5554, methyl 4-[bis(fluoranyl)methoxy]-3-iodanyl-benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-23-7. Molecular formula: C9H7F2IO3. Mole weight: 328.051356 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(difluoromethoxy)-3-iodobenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C=C1)OC(F)F)I. Product ID: ACM1131614237. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 4-Methoxy-[7-13C]-benzoate | Methyl 4-Methoxy-[7-13C]-benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 5-amino-2-methoxybenzoate | Methyl 5-amino-2-methoxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-amino-o-anisate;2-Methoxy-5-aminobenzoic acid methyl ester;methyl 5-azanyl-2-methoxy-benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 22802-67-1. Molecular formula: C9H11NO3. Mole weight: 181.19. Density: 1.179g/cm³. Product ID: ACM22802671. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate | methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate, 1131587-55-7, CTK8E2025, ZINC39951667, AKOS015852282, AK133682, KB-145669, FT-0654732, ST51055294, A802766, I14-5483, methyl 5-iodanyl-2-methoxy-4-(trifluoromethyl)benzoate, 5-iodo-2-methoxy-4-(trifluoromethyl)benzoic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-55-7. Molecular formula: C10H8F3IO3. Mole weight: 360.068400 [g/mol]. Purity: 0.96. IUPACName: methyl 5-iodo-2-methoxy-4-(trifluoromethyl)benzoate. Canonical SMILES: COC1=CC(=C(C=C1C(=O)OC)I)C(F)(F)F. Product ID: ACM1131587557. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl benzoate, (4-amino-2-methoxy) (4-Amino-2-methoxy-methylbenzoate) | An intermediate in the synthesis of Metoclopramide. Group: Biochemicals. Alternative Names: 4-Amino-2-methoxy-methylbenzoate. Grades: Highly Purified. CAS No. 27492-84-8. Pack Sizes: 500mg, 5g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| (R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate | (R)-2-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-55-6. Molecular formula: C39H39N3O9. Mole weight: 693.75. Purity: 0.98. Product ID: PR1120329556. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate | (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2R)-2-(6-benzamidopurin-9-yl)-2-[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxyethyl] benzoate. Product Category: Nucleosides. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.85. Purity: 0.98. IUPACName: [(2R)-2-(6-benzamidopurin-9-yl)-2-[(2S)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxypropan-2-yl]oxyethyl] benzoate. Product ID: PR1120329512. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 251943-34-7. Molecular formula: C37H36N2O9. Mole weight: 652.7. Purity: >95%. Product ID: PR251943347. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. CAS No. 1120329-60-3. Molecular formula: C42H43N5O9. Mole weight: 761.83. Purity: 0.95. Product ID: PR1120329603. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate | (R)-2-(((S)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl benzoate. Uses: Designed for use in research and industrial production. Product Category: Nucleosides. Molecular formula: C38H38N2O9. Mole weight: 666.73. Purity: 0.98. Product ID: PR01191. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(5-Methoxy-1,3-Oxathiolan-2-yl)methyl Benzoate | (S)-(5-Methoxy-1,3-Oxathiolan-2-yl)methyl Benzoate is an intermediate used in the synthesis of antiviral nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 139253-83-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
| [1,1'-Biphenyl]-3-carboxylicacid,2'-methoxy- | [1,1'-Biphenyl]-3-carboxylicacid,2'-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02574063, CID7021701, 168618-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 168618-47-1. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.96. IUPACName: 3-(2-methoxyphenyl)benzoate. Canonical SMILES: COC1=CC=CC=C1C2=CC(=CC=C2)C(=O)O. Density: 1.193 g/cm³. Product ID: ACM168618471. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-methoxy[1,1'-biphenyl]-3-carboxylic acid. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 2'-O-Methylhyperphyllinic acid A | 2'-O-Methylhyperphyllinic acid A is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxononyl)benzoate. CAS No. 193816-33-0. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylhyperphyllinic acid B | 2'-O-Methylhyperphyllinic acid B is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxononyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoate. CAS No. 193816-31-8. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methyl Paclitaxel | 2'-O-Methyl Paclitaxel is an analogue of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Paclitaxel analog. Synonyms: (αR,βS)-β-(Benzoylamino)-α-methoxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-Methoxypaclitaxel; (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-methoxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 156413-67-1. Molecular formula: C48H53NO14. Mole weight: 867.93. | |
| (2R,6S)-(+)-4-Benzoyloxy-2-benzoyloxymethyl-6-methoxy-2H-pyran-3(6H)-one | (2R,6S)-(+)-4-Benzoyloxy-2-benzoyloxymethyl-6-methoxy-2H-pyran-3(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,6S)-(+)-4-BENZOYLOXY-2-BENZOYLOXYMETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE;METHYL-3,6-DIBENZOYL-2-DEOXY-ALPHA-D-GLYCERO-HEX-2-ENOPYRANOSID-4-ULOSE;2H-Pyran-3(6H)-one, 4-(benzoyloxy)-2-(benzoyloxy)methyl-6-methoxy-, (2R,6S)-;(2R,6S)-(+)-4-BENZOYLOXY-2-BENZO. Product Category: Heterocyclic Organic Compound. CAS No. 25552-06-1. Molecular formula: C21H18O7. Mole weight: 382.36. Purity: 0.96. IUPACName: [(2S,6R)-4-benzoyloxy-2-methoxy-5-oxo-2H-pyran-6-yl]methyl benzoate. Canonical SMILES: COC1C=C(C(=O)C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3. Product ID: ACM25552061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (p-Carboxyphenyl) propionic Acid Dimethyl Ester | A benzoic acid derivative used in the preparation of potent, selective, orally bioavailable matrix metalloproteinase inhibitors. Group: Biochemicals. Alternative Names: 4- (Methoxycarbonyl) benzenepropanoic Acid Methyl Ester; Methyl 4-(3-Methoxy-3-oxopropyl)benzoate. Grades: Highly Purified. CAS No. 40912-11-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Benzyloxy-3-methoxybenzoic Acid Methyl Ester | 4-Benzyloxy-3-methoxybenzoic Acid Methyl Ester is an intermediate in the synthesis of Clomiphene (C587025), an synthetic estrogen agonist-antagonist. Group: Biochemicals. Alternative Names: Methyl 3-Methoxy-4-(benzyloxy)benzoate; Methyl 4-(Benzyloxy)-3-methoxybenzoate. Grades: Highly Purified. CAS No. 56441-97-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate | 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE; WP 46; 4-[(S,S)-2,3-Epoxyhexyloxy]phenyl 4-(decyloxy)benzoate,98%. CAS No. 107133-34-6. Product ID: [4-[[(2S,3S)-3-propyloxiran-2-yl]methoxy]phenyl] 4-decoxybenzoate. Molecular formula: 468.62. Mole weight: C29< / sub>H40< / sub>O5< / sub>. CCCCCCCCCCOC1=CC=C (C=C1)C (=O)OC2=CC=C (C=C2)OCC3C (O3)CCC. SDWUPBPBMWMRLN-NSOVKSMOSA-N. 96%. |  |
| 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one | 5-amino-3-((4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one is an imperative pharmaceutical compound, exhibiting remarkable applications in research of diverse ailments encompassing viral infections and cancer. Synonyms: (R)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)-2-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl benzoate. CAS No. 1229414-16-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose | 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose is an immensely diverse compound utilized in the biomedical sector, manifesting an indispensable functionality in the development of pharmaceutical remedies targeting afflictions such as carcinomas, diabetes and viral infestations. Synonyms: (6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; 5-O-Benzoyl-1,2-O-isopropylidene-3-O-Methyl-alpha-D-ribofuranose; 5-o-benzoyl-3-o-methyl-1,2-o-(1-methylethylidene)pentofuranose; 3-O-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose benzoate. CAS No. 10300-20-6. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| Acyclovir Impurity D | Acyclovir Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-amino-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl benzoate. CAS No. 59277-91-7. Molecular Formula: C15H15N5O4. Mole Weight: 329.31. Catalog: APB59277917. |  |
| Acyclovir Impurity D | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: AC1NANKY; 2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl benzoate; 6H-Purin-6-one, 2-amino-9-[[2-(benzoyloxy)ethoxy]methyl]-1,9-dihydro-; SCHEMBL8660736; 9-(benzoyloxyethoxymethyl)guanine. Grades: 95%. CAS No. 59277-91-7. Molecular formula: C15H15N5O4. Mole weight: 329.316. | |
| Acyclovir Impurity H | Acyclovir Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-acetamido-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl benzoate. CAS No. 133186-23-9. Molecular Formula: C17H17N5O5. Mole Weight: 371.35. Catalog: APB133186239. | |
| Amisulpride Impurity 34 | Amisulpride Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-amino-2-methoxy-5-(methylthio)benzoate. CAS No. 81487-05-0. Molecular Formula: C10H13NO3S. Mole Weight: 227.06. Catalog: APB81487050. | |
| Amisulpride Impurity 35 | Amisulpride Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 5-(ethylthio)-2-methoxy-4-(methylamino)benzoate. CAS No. 483304-04-7. Molecular Formula: C12H17NO3S. Mole Weight: 255.09. Catalog: APB483304047. | |
| Amisulpride Impurity 38 | Amisulpride Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-amino-2-methoxy-5-(methylsulfonyl)benzoate. CAS No. 2657666-20-9. Molecular Formula: C10H13NO5S. Mole Weight: 259.05. Catalog: APB2657666209. | |
| Amisulpride Impurity 6 | Amisulpride Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 4-amino-2-methoxy-5-(methylsulfonyl)benzoate. Molecular Formula: C10H13NO5S. Mole Weight: 259.28. Catalog: APB02807. | |
| Arthoniaic acid | Arthoniaic acid is a carbonyl compound. Synonyms: 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2,4-dihydroxy-6-(2-oxoheptyl)benzoate; Arthonia acid. CAS No. 25556-24-5. Molecular formula: C29H36O9. Mole weight: 528.59. | |
| Benzamide, N-? [9-? [ (1R) ?-?2-? (benzoyloxy) ?-?1-? [ (1S) ?-?2-? [bis (4-?methoxyphenyl) ?phenylmethoxy] ?-?1-? (hydroxymethyl) ?ethoxy] ?ethyl] ?-?9H-?purin-?6-?yl] ?- | Benzamide, N-[9-[ (1R)-2- (benzoyloxy)-1-[ (1S)-2-[bis (4-methoxyphenyl)phenylmethoxy]-1- (hydroxymethyl)ethoxy]ethyl]-9H-purin-6-yl]- is an extraordinary compound, exhibiting remarkable promise in studying a wide array of afflictions such as breast cancer and lung cancer. By effectively thwarting the uncontrolled proliferation of malignant cells, fostering apoptosis and inducing a drastic reduction in tumor magnitude, this remarkable compound proves its mettle. Synonyms: (R)-2-(6-benzamido-9H-purin-9-yl)-2-(((R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxypropan-2-yl)oxy)ethyl benzoate. CAS No. 1120329-51-2. Molecular formula: C45H41N5O8. Mole weight: 779.84. | |
| Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-,methyl ester | Benzoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methoxy-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL 4-(METHOXYCARBONYL)-3-METHOXYPHENYLCARBAMATE. Product Category: Heterocyclic Organic Compound. CAS No. 883555-08-6. Molecular formula: C14H19NO5. Mole weight: 281.3. Purity: 0.96. IUPACName: methyl 2-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate. Canonical SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)C(=O)OC)OC. Product ID: ACM883555086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzonatate | Benzonatate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[4-(Butylamino)benzoyl]-ω-methoxy-poly(oxy-1,2-ethanediyl); Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin. Product Category: Heterocyclic Organic Compound. Appearance: Light Brown Oil. CAS No. 32760-16-0. Molecular formula: (C2H4O)nC12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: methyl 4-(butylamino)benzoate. Canonical SMILES: CCCCNC1=CC=C(C=C1)C(=O)OC. ECNumber: 615-617-6. Product ID: ACM32760160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Damascenine | Damascenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-METHOXY-2-(METHYLAMINO)BENZOATE;DAMASCENINE;3-Methoxy-2-(methylamino)benzoate (Damascenine);2-(Methylamino)-3-methoxybenzoic acid methyl ester;3-Methoxy-2-(methylamino)benzoic acid methyl ester;Methyldamascenine;Nigelline. Product Category: Heterocyclic Organic Compound. CAS No. 483-64-7. Molecular formula: C10H13NO3. Mole weight: 195.22. Product ID: ACM483647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Eluxadoline Related Compound 1 | Eluxadoline impurity. Synonyms: (S)-Methyl 2-Methoxy-5-((1-(4-phenyl-1H-imidazol-2-yl)ethylamino)methyl)benzoate. Grades: > 95%. CAS No. 1391712-57-4. Molecular formula: C20H21N3O3. Mole weight: 351.41. | |
| Enzalutamide impurity E | Enzalutamide impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate. Molecular Formula: C13H16FNO4. Mole Weight: 269.27. Catalog: APB05320. | |
| Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside | Ethyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-Fmoc-b-D-thioglucopyranoside is a pivotal compound assuming a fundamental role as a foundational unit in the synthesis of diverse pharmacological compounds. This compound is used for studying afflictions such as cancer, inflammation and diabetes. Synonyms: (2S,3R,4S,5R,6R)-5-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-2-(ethylthio)tetrahydro-2H-pyran-3-yl benzoate. CAS No. 1416144-50-7. Molecular formula: C44H42O8S. Mole weight: 730.9. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-triisopropylsilyl-α-D-galactopyranoside, an indispensable compound in the biomedical sector, holds immense significance. By serving as a foundational component, it paves the way for the creation of carbohydrate-derived pharmaceuticals and biologically active substances. Synonyms: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-[tri(propan-2-yl)silyloxymethyl]oxan-3-yl] benzoate. CAS No. 356060-82-7. Molecular formula: C37H46O9Si. Mole weight: 662.84. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-GALACTOPYRANOSIDE; METHYL-6-O-TRITYL-2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 130163-39-2. Molecular formula: C47H40O9. Mole weight: 748.84. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl]benzoate. Canonical SMILES: COC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7. Product ID: ACM130163392. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-glucopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-glucopyranoside, an indispensable biochemical compound in the field of biomedicine, exhibits intricate properties that render it crucial for the advancement of therapeutic interventions targeted at afflictions such as cancer and diabetes. Its widespread application in synthesizing diverse pharmacological agents and disease management modalities underscores its immense potential for conferring advantageous outcomes. Synonyms: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-GLUCOPYRANOSIDE; 20231-39-4; [(2R,3R,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] benzoate; SCHEMBL18241589; W-201766. CAS No. 20231-39-4. Molecular formula: C47H40O9. Mole weight: 748.84. | |
| Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-mannopyranoside | Methyl 2,3,4-tri-O-benzoyl-6-O-trityl-a-D-mannopyranoside, a paramount compound found in biomedicine, assumes an indispensable function in treating diverse ailments and advancing pharmaceutical solutions. Meticulously studied across esteemed platforms, it unveils promising prospects in antiviral medication, oncological therapeutics, and immunomodulation agents. Synonyms: METHYL 2,3,4-TRI-O-BENZOYL-6-O-TRITYL-A-D-MANNOPYRANOSIDE; Methyl-6-O-trityl-2,3,4-tri-O-benzoyl-alpha-D-mannopyranoside; [(2R,3R,4S,5S,6S)-4,5-dibenzoyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] benzoate; W-201739. CAS No. 198338-59-9. Molecular formula: C47H40O9. Mole weight: 748.84. | |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002608130, NSC92311, MolPort-004-947-758, NSC38954, NSC39264, CID236436, NSC185319, SMR001526881, ST001460, Di-O-benzoyl methyl 4,6-benzylidene-.alpha.-d-galactoside, 53598-03-1, 6748-91-0, 6884-04-4, 6953-72-6. Product Category: Heterocyclic Organic Compound. CAS No. 6953-72-6. Molecular formula: C28H26O8. Mole weight: 490.51. Purity: 0.96. IUPACName: (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate. Product ID: ACM6953726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-4,6-DI-O-BENZYLIDENE-2,3-DI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE; METHYL 2,3-DI-O-BENZOYL-4,6-O-BENZYLIDENE-A-D-MANNOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6748-85-2. Molecular formula: C28H26O8. Mole weight: 490.51. Purity: 0.96. IUPACName: [(4aR,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]benzoate. Canonical SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5. Product ID: ACM6748852. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside | Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside, a versatile biomedicine, stands as an indispensable tool in the realm of treating multifarious diseases and advancing drug development. Within this compound resides profound potential for pharmaceutical ventures, notably encompassing anti-inflammatory, antiviral, and anticancer properties. Synonyms: METHYL 2,3-DIBENZOYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE; Methyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranoside; [(4Ar,6R,7R,8S,8aS)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate; W-203017; Methyl 2,3-Dibenzoyl-4,6-O-benzylidene-?-D-galactopyranoside. CAS No. 53598-03-1. Molecular formula: C28H26O8. Mole weight: 490.5. | |
| methyl 2-bromo-5-methoxybiphenyl-4-carboxylate | methyl 2-bromo-5-methoxybiphenyl-4-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 2-bromo-5-methoxybiphenyl-4-carboxylate, 1131587-95-5, CTK8E2063, SBB066218, ZINC39951726, AKOS015852029, AK133854, KB-145565, FT-0654378, methyl 5-bromanyl-2-methoxy-4-phenyl-benzoate, A802806, 5-bromo-2-methoxy-4-phenylbenzoic acid methyl ester, I06-1393, Methyl 2-bromo-5-methoxy-[1,1-biphenyl]-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 1131587-95-5. Molecular formula: C15H13BrO3. Mole weight: 321.165920 [g/mol]. Purity: 0.96. IUPACName: methyl 5-bromo-2-methoxy-4-phenylbenzoate. Canonical SMILES: COC1=C(C=C(C(=C1)C2=CC=CC=C2)Br)C(=O)OC. Product ID: ACM1131587955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-[(2,4-dichlorobenzyl)oxy]benzenecarboxylate | Methyl 3-[(2,4-dichlorobenzyl)oxy]benzenecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58041-99-9, methyl 3-[(2,4-dichlorobenzyl)oxy]benzenecarboxylate, methyl 3-[(2,4-dichlorophenyl)methoxy]benzoate, ZINC01406025, AC1LSN5V, CTK5A7771, MolPort-002-859-954, AKOS005069809, AG-G-05219, MCULE-9242003125, RP16317, AK123797, KB-256135, FT-0680131, Methyl 3-((2,4-dichlorobenzyl)oxy)benzoate, 1P-031, I01-14357. Product Category: Heterocyclic Organic Compound. CAS No. 58041-99-9. Molecular formula: C15H12Cl2O3. Mole weight: 311.16. Purity: 0.96. IUPACName: methyl 3-[(2,4-dichlorophenyl)methoxy]benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)OCC2=C(C=C(C=C2)Cl)Cl. Density: 1.318g/cm³. Product ID: ACM58041999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-O-benzylidene-2-O-benzoyl-a-D-glucopyranoside | Methyl 3-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-O-benzylidene-2-O-benzoyl-a-D-glucopyranoside, a biomedicine with intriguing complexity, promises therapeutic benefits in the realm of targeted disease treatment. Serving as a remarkable glycoside derivative, this compound unveils substantial potential for pharmacological interventions. Synonyms: METHYL 3-O-(2,3,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSYL)-4,6-O-BENZYLIDENE-2-O-BENZOYL-A-D-GLUCOPYRANOSIDE; [(4Ar,6S,7R,8S,8aR)-6-methoxy-2-phenyl-8-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] benzoate; DTXSID70561456; Methyl 4,6-Di-O-benzylidene-2-O-benzoyl-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosid)-|A-D-glucopyranoside; W-203599; Methyl 2-O-benzoyl-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-alpha-D-glucopyranoside. CAS No. 71238-93-2. Molecular formula: C35H40O16. Mole weight: 716.68. | |
| Methyl 4-azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-a-D-glucopyranoside | Methyl 4-azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-α-D-glucopyranoside, a paramount compound within the biomedical industry, assumes a pivotal role in the advancement of therapeutic interventions targeted towards a multitude of afflictions such as cancer, viral infections, and autoimmune disorders. Its distinct structure and inherent characteristics render it indispensable as an invaluable instrument for scholarly investigators in the realm of biomedicine. Synonyms: Methyl 4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-alpha-D-glucopyranoside;[(2S,5R)-5-azido-3-benzoyloxy-2-methoxy-6-(trityloxymethyl)oxan-4-yl] benzoate. CAS No. 26511-50-2. Molecular formula: C40H35N3O7. Mole weight: 669.72. | |
| Methyl 4-methoxycarbonylbenzoylacetate | Methyl 4-methoxycarbonylbenzoylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 4-(3-methoxy-3-oxopropanoyl)benzoate, Methyl 4-methoxycarbonylbenzoylacetate, 125369-26-8, 22027-52-7, Benzenepropanoic acid,4-(methoxycarbonyl)-a-oxo-, methyl ester, ZINC00153977, ACMC-20efie, AC1MYYFC, SureCN333688, Ambpe2002878, CTK4B4344, MolPort-001-770-119, SBB098574, AKOS015852178, AG-D-53656, LS10605, AK115853, KB-83833, Methyl [4-(methoxycarbonyl)benzoyl]acetate, FT-0676529. Product Category: Heterocyclic Organic Compound. CAS No. 125369-26-8. Molecular formula: C12H12O5. Mole weight: 236.23. Purity: 0.96. IUPACName: methyl 4-(3-methoxy-3-oxopropanoyl)benzoate. Canonical SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)C(=O)OC. Density: 1.209g/cm³. Product ID: ACM125369268. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl(E)-3-[2-butyl-1-[(4-carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate | Methyl(E)-3-[2-butyl-1-[(4-carbomethoxyphenyl)methyl]imidazol-5-yl]-2-(2-thienylmethyl)-2-propenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Eprosartan Dimethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Oil. CAS No. 133040-06-9. Molecular formula: C25H28N2O4S. Mole weight: 452.57. Purity: 0.96. IUPACName: methyl 4-[[2-butyl-5-[(E)-3-methoxy-3-oxo-2-(thiophen-2-ylmethyl)prop-1-enyl]imidazol-1-yl]methyl]benzoate. Product ID: ACM133040069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Vanillate | Methyl Vanillate maintains antimicrobial properties due to the phenylpropanoid moiety in the structure. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester;Methyl Ester Vanillic Acid; 4-Hydroxy-3-methoxy Methyl Benzoate; 4-Hydroxy-3-methoxybenzoic Acid Methyl Ester; Methyl 3-methoxy-4-hydroxybenzoate; Methyl 4-hydroxy-3-methoxybenzoate; Methyl vanillate; NSC 74385. Grades: Highly Purified. CAS No. 3943-74-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
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