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| Product | Description | |
|---|---|---|
| Methyl 3-(3-Hydroxy-4-methoxyphenyl)acrylate | A useful synthetic intermediate in the preparation of pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Methyl 3-(3-Hydroxy-4-methoxyphenyl)acrylate-d3 | A useful synthetic intermediate in the preparation of pharmaceuticals. Group: Biochemicals. Alternative Names: 3-(3-Hydroxy-4-methoxyphenyl)acrylic Acid Methyl Ester-d3; Methyl Isoferulate-d3; Methyl 3-Hydroxy-4-methoxycinnamate-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 3- (3-Hydroxy-4-methoxyphenyl) propanoate | A useful synthetic intermediate in the preparation of pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methyl 3-[(3-methoxy-3-oxopropyl)(methyl)amino]-2-methylpropanoate | Methyl 3-[(3-methoxy-3-oxopropyl)(methyl)amino]-2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-[(3-METHOXY-3-OXOPROPYL)(METHYL)AMINO]-2-METHYLPROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 109682-06-6. Molecular formula: C10H19NO4. Mole weight: 217.2622. Purity: 0.96. IUPACName: methyl(β-methoxycarbonylethyl)(β-methoxycarbonylpropyl)amine. Product ID: ACM109682066. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride | Methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LU 5-001 hydrochloride, CID33318, LS-41327, 1,3-Dihydro-N,3-dimethyl-1-phenylbenzo(c)thiophene-1-propylamine hydrochloride, Benzo(c)thiophene-1-propylamine, 1,3-dihydro-N,3-dimethyl-1-phenyl-, hydrochloride, 26106-08-1. Product Category: Heterocyclic Organic Compound. CAS No. 26106-08-1. Molecular formula: C19H24ClNS. Mole weight: 333.919 g/mol. Purity: 0.96. IUPACName: methyl-[3-(3-methyl-1-phenyl-3H-2-benzothiophen-1-yl)propyl]azanium chloride. Canonical SMILES: CC1C2=CC=CC=C2C(S1)(CCC[NH2+]C)C3=CC=CC=C3.[Cl-]. Product ID: ACM26106081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(3-sec-Butyl)urea-2,2-butenoate | Methyl 3-(3-sec-Butyl)urea-2,2-butenoate is an intermediate used in the synthesis of 3-sec-Butyl-6-methyluracil (B694035), which is a general reagent used in the synthesis of tritetracyclic isoindolinones. Also, it is used in the preparation of pesticides and herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 128903-23-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H18N2O3, Molecular Weight: 214.26. US Biological Life Sciences. | Worldwide |
| Methyl 3-([[3-(trifluoromethyl)phenyl]thio]methyl)benzoate | Methyl 3-([[3-(trifluoromethyl)phenyl]thio]methyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-([[3-(TRIFLUOROMETHYL)PHENYL]THIO]METHYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 650617-47-3. Molecular formula: C16H13F3O2S. Mole weight: 326.33. Product ID: ACM650617473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4 4 5 5-tetramethyl-1 3 2-dio& | Methyl 3-(4 4 5 5-tetramethyl-1 3 2-dio&. Group: Salt. Alternative Names: 352534-74-8, Methyl (Z)-oct-2-enoate-3-boronic acid pinacol ester, AC1N3NPH, SureCN4343939, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-octenoate, CTK8E7630, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate. CAS No. 352534-74-8. Product ID: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)oct-2-enoate. Molecular formula: 300.19876. Mole weight: C15< / sub>H29< / sub>BO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C (=CC (=O)OC)CCCCC. KIZPVRIPRYPEAY-UHFFFAOYSA-N. 96%. |  |
| Methyl 3-(4,5-dichloroimidazol-1-ylmethyl)benzoate | Methyl 3-(4,5-dichloroimidazol-1-ylmethyl)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175203-11-9, METHYL 3-(4,5-DICHLOROIMIDAZOL-1-YLMETHYL)BENZOATE, CTK4D5514, AG-E-25214, AK-62867, KB-255990, Methyl 3-((4,5-dichloro-1H-imidazol-1-yl)methyl)benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 175203-11-9. Molecular formula: C12H10Cl2N2O2. Mole weight: 285.126000 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[(4,5-dichloroimidazol-1-yl)methyl]benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)CN2C=NC(=C2Cl)Cl. Product ID: ACM175203119. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4,5-trimethoxybenzoate | Methyl 3,4,5-trimethoxybenzoate. Group: Biochemicals. Alternative Names: 3,4,5-Trimethoxybenzoic acid methyl ester; Methyl eudesmate; Methyl gallate trimethyl ether. Grades: Highly Purified. CAS No. 1916-07-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| Methyl 3,4,5-trimethoxybenzoate | Methyl 3,4,5-trimethoxybenzoate can be synthesized from Gallic acid. Methyl 3,4,5-trimethoxybenzoate is mainly used in the production of Trimethoprim (TMP), Sulfa synergistic intermediates, and many other agents. Uses: Scientific research. Group: Natural products. CAS No. 1916-07-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N2044. |  |
| Methyl 3,4,5-Trimethoxy Benzoate | Methyl 3,4,5-Trimethoxy Benzoate. CAS No. 1916-07-0. Product ID: PE-0104. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Methyl 3,4,5-Trimethoxy Benzoate; PE-0104; 1916-07-0; 1916-07-0. Grade: Pharmaceutical Grade. |  |
| Methyl 3,4,5-Trimethoxybenzoate-[d9] | Methyl 3,4,5-Trimethoxybenzoate-[d9] is the labelled analogue of Methyl 3,4,5-Trimethoxybenzoate, which is a metabolite of Trimebutine, an antispasmodic agent. Synonyms: Methyl 3,4,5-Trimethoxy-D9-benzoate; 3,4,5-Tri(methoxy-d3)-benzoic acid methyl ester; Methyl Eudesmate-d9; Methyl Gallate Trimethyl Ether-d9; Methyl Tri-O-methylgallate-d9; NSC 16955-d9; Trimethylgallic Acid Methyl Ester-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1182838-07-8. Molecular formula: C11H5D9O5. Mole weight: 235.28. |  |
| Methyl 3, 4, 5-Tris (benzyloxy)benzoate | Intermediate in the production of Gallic Acid derivatives. Group: Biochemicals. Alternative Names: 3, 4, 5-Tris (phenylmethoxy)benzoic Acid Methyl Ester; Methyl 3,4,5-Tribenzyloxybenzoate; Methyl Tri-O-benzylgallate; NSC 525276. Grades: Highly Purified. CAS No. 70424-94-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate | Methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-(4-bromo-1H-pyrazol-1-yl)-2-methylpropanoate, SBB021341, 1005615-47-3, methyl 3-(4-bromopyrazolyl)-2-methylpropanoate, AGN-PC-019Y2S, CTK6A3516, MolPort-000-162-107, STK313145, AKOS000305766, AG-C-12468, MCULE-3200519641, AK136238, KB-78560, ST45092341, methyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate, 3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid m, 3-(4-Bromo-pyrazol-1-yl)-2-methyl-propionic acid methyl ester, 3-(4-bromo-pyrazol-1-yl)-2-methyl-propionic acid m ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 1005615-47-3. Molecular formula: C8H11BrN2O2. Mole weight: 247.089140 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-bromopyrazol-1-yl)-2-methylpropanoate. Canonical SMILES: CC(CN1C=C(C=N1)Br)C(=O)OC. Product ID: ACM1005615473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-bromomethyl)cinnamate | Methyl 3-(4-bromomethyl)cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromomethyl cinnamate. Product Category: Bromine Series. CAS No. 946-99-6. Molecular formula: C11H11BrO2. Mole weight: 255.11. Purity: 95%+. IUPACName: Methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate. Canonical SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr. Density: 1.418±0.06 g/cm³. ECNumber: 619-059-4. Product ID: ACM946996. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-bromophenyl)-1-m-tolyl-1H-pyrazole-5-carboxylate | Methyl 3-(4-bromophenyl)-1-m-tolyl-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate | Methyl 3-[[4-Chloro-2-(phenylamino)phenyl]methylamino]-3-oxopropanoate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS009890. Format: Neat. Shipping: Room Temperature. |  |
| Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate | Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate 98+% (HPLC) | Methyl 3-(4-chlorophenyl)-1H-pyrazole-5-carboxylate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Methyl 3-(4-Cyanophenoxy)Benzoate | Methyl 3-(4-Cyanophenoxy)Benzoate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Methyl-3,4-dephostatin | >98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Methyl 3,4-diaminobenzoate | Methyl 3,4-diaminobenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36692-49-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H10N2O2. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-difluorobenzoate | Methyl 3,4-difluorobenzoate. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 369-25-5. Molecular formula: C8H6F2O2. Mole weight: 172.13. Product ID: ACM369255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4-dihydroxybenzoate | Methyl 3,4-dihydroxybenzoate (Protocatechuic acid methyl ester; Methyl protocatechuate) is a major metabolite of antioxidant polyphenols found in green tea. Antioxidant and anti-inflammatory effect [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Protocatechuic acid methyl ester; Methyl protocatechuate. CAS No. 2150-43-8. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-Z0548. | |
| Methyl 3,4-Dimethoxy[7-13C]-benzoate | Methyl 3,4-Dimethoxy[7-13C]-benzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-dimethoxybenzoate | Methyl 3,4-dimethoxybenzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2150-38-1. Pack Sizes: 500g, 1kg, 2kg. Molecular Formula: C10H12O4. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-di-O-benzyl-a-D-mannopyranoside | Methyl 3,4-di-O-benzyl-a-D-mannopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8G0955, 79218-87-4, AG-H-17937, Methyl3,4-di-O-benzyl-a-D-mannopyranoside, Methyl 3,4-Di-O-benzyl-alpha-D-mannopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 79218-87-4. Molecular formula: C21H26O6. Mole weight: 374.43. Purity: 0.96. IUPACName: (2S,5R)-6-(hydroxymethyl)-2-methoxy-4,5-bis(phenylmethoxy)oxan-3-ol. Canonical SMILES: COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O. Density: 1.245g/cm³. Product ID: ACM79218874. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-formylphenoxy)benzoate | Methyl 3-(4-formylphenoxy)benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 103561-09-7, Benzoic acid,3-(4-formylphenoxy)-, methyl ester, 3-(4-FORMYL-PHENOXY)-BENZOIC ACID METHYL ESTER, ACMC-20m6ed, AGN-PC-00VA84, CTK4A2190, ZINC19795374, AG-D-14555, Benzoic acid, 3-(4-formylphenoxy)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 103561-09-7. Molecular formula: C15H12O4. Mole weight: 256.253380 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(4-formylphenoxy)benzoate. Canonical SMILES: COC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)C=O. Density: 1.222g/cm³. Product ID: ACM103561097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate | Methyl 3-(4-Hydroxy-benzyl)-3-oxopropanoate. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-methyl- β-oxo-benzenepropanoic Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-Isopropylidene- β-L-arabinopyranoside | Patulin intermediate. Group: Biochemicals. Alternative Names: Methyl 3,4-O-(1-Methylethylidene)- β-L-arabinopyranoside; NSC 69871. Grades: Highly Purified. CAS No. 6960-39-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-Isopropylidene-β-L-arabinopyranoside | Methyl 3,4-Isopropylidene-β-L-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,4-O-(1-Methylethylidene)-β-L-arabinopyranoside; NSC 69871. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 6960-39-0. Molecular formula: C9H16O5. Mole weight: 204.22. Product ID: ACM6960390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate | Methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL TRANS-3-(4-METHOXYPHENYL)GLYCIDATE;3-(4-methoxyphenyl)-oxiranecarboxylicacimethylester;3-(-methoxyphenyl)glycidicacidmethylester;methyl 3-(p-methoxyphenyl)oxirane-2-carboxylate;Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, methyl ester;TRANS-2,3-EP. Product Category: Polymer/Macromolecule. CAS No. 42245-42-1. Molecular formula: C11H12O4. Mole weight: 208.21. Product ID: ACM42245421. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl-3,4-O-isopropylidene-6-O-triphenylmethyl-beta-D-galactopyranoside | Methyl-3,4-O-isopropylidene-6-O-triphenylmethyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE;METHYL-3,4-O-ISOPROPYLIDENE-6-O-TRIPHENYLMETHYL-SS-D-GALACTOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 34698-24-3. Molecular formula: C29H32O6. Mole weight: 476.56078. Product ID: ACM34698243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,4-O-Isopropylidene- β-L-erythro-pentopyranosid-2-ulose. | Patulin intermediate. Group: Biochemicals. Alternative Names: 3,4-O-(1-Methylethylidene)- β-L-erythro-pentopyranosid-2-ulose; methyl 3,4-O-Isopropylidene-L-erythro-pentopyranosidulose. Grades: Highly Purified. CAS No. 4096-62-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,4-O-Isopropylidene-D-lyxonate | A sugar derived chrial building block. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| methyl 3-(4-oxopiperidin-1-yl)bicyclo[1.1.1]pentane-1-carboxylate | methyl 3-(4-oxopiperidin-1-yl)bicyclo[1.1.1]pentane-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H17NO3. Mole weight: 223.2683. Purity: 0.98. Product ID: PR01146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(4-Pyridyl)-3-oxopropanoate | Methyl 3-(4-Pyridyl)-3-oxopropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-1960;3-OXO-3-PYRIDIN-4-YL-PROPIONIC ACID METHYL ESTER;METHYL 3-OXO-3-(4-PYRIDINYL)PROPANOATE;Methyl 3-(4-Pyridyl)-3-oxopropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 829-45-8. Molecular formula: C9H9NO3. Mole weight: 179.17266. Purity: 0.96. IUPACName: methyl 3-oxo-3-pyridin-4-ylpropanoate. Canonical SMILES: COC(=O)CC(=O)C1=CC=NC=C1. Density: 1.189g/cm³. Product ID: ACM829458. Alfa Chemistry ISO 9001:2015 Certified. | |
| METHYL-3-(4-PYRIDYL)PROPANOATE | METHYL-3-(4-PYRIDYL)PROPANOATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-3-(4-PYRIDYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 90610-07-4. Molecular formula: C9H11NO2. Mole weight: 165.19. Product ID: ACM90610074. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 3-(4-pyridyl)propanoate. | |
| Methyl 3- (4- (trifluoromethyl) phenyl) -3-oxopropanoate | Methyl 3- (4- (trifluoromethyl) phenyl) -3-oxopropanoate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 212755-76-5. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl-3-[5- (2-methoxycarbonylethyl) pyrazin-2-yl]propionate | Methyl-3-[5- (2-methoxycarbonylethyl) pyrazin-2-yl]propionate. Group: Biochemicals. Grades: Highly Purified. CAS No. 77479-01-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H16N2O4. US Biological Life Sciences. | Worldwide |
| Methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate | Methyl 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-4-methylbenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Methyl 3,5-Bis(benzyloxy)-4-methoxybenzoate | Methyl 3,5-Bis(benzyloxy)-4-methoxybenzoate (CAS# 13326-69-7 ) is a useful research chemical. Synonyms: 4-methoxy-3,5-bis(phenylmethoxy)benzoic acid methyl ester; methyl 4-methoxy-3,5-bis(phenylmethoxy)benzoate. CAS No. 13326-69-7. Molecular formula: C23H22O5. Mole weight: 378.42. | |
| Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L) | Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L). Group: Dendrimer building blocks. CAS No. 182250-68-6. Product ID: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. Molecular formula: 644.9g/mol. Mole weight: C40H44O4Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)C (=O)OC)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C40H44O4Si2/c1-39 (2, 3) 45 (34-20-12-8-13-21-34, 35-22-14-9-15-23-35) 43-32-28-31 (38 (41) 42-7) 29-33 (30-32) 44-46 (40 (4, 5) 6, 36-24-16-10-17-25-36) 37-26-18-11-19-27-37/h8-30H, 1-7H3. DGYIOKNASZQETF-UHFFFAOYSA-N. | |
| Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate | Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-(5-bromo-3-methoxypyridin-2-yl)acrylate, 1138443-99-8, AC1Q41KT, AKOS015834442, AK-56726, A-5981, methyl (2E)-3-(5-bromo-3-methoxypyridin-2-yl)prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 1138443-99-8. Molecular formula: C10H10BrNO3. Mole weight: 272.11. Purity: 0.96. IUPACName: methyl (E)-3-(5-bromo-3-methoxypyridin-2-yl)prop-2-enoate. Canonical SMILES: COC1=CC(=CN=C1C=CC(=O)OC)Br. Product ID: ACM1138443998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3-(5-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate | Methyl 3-(5-bromopyridin-2-yl)-2-(tert-butoxycarbonyl)propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3-(5-BROMOPYRIDIN-2-YL)-2-(TERT-BUTOXYCARBONYL)PROPANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 656801-27-3. Molecular formula: C14H18BrNO4. Mole weight: 344.20102. Product ID: ACM656801273. Alfa Chemistry ISO 9001:2015 Certified. | |
| methyl 3,5-diamino-6-chloropyrazine-2-carboxylate | methyl 3,5-diamino-6-chloropyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 1458-01-1. Molecular formula: C6H7ClN4O2. Mole weight: 202.6. Purity: 0.98. Product ID: ACM1458011. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibenzyloxy benzoate | Methyl 3,5-dibenzyloxy benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 3,5-BIS(BENZYLOXY)BENZOATE;METHYL-(3,5-DIBENZYLOXYBENZOAT);METHYL 3,5-DIBENZYLOXYBENZOATE;5-METHOXYCARBONYLRESORCINOL DIBENZYL ETHER;3,5-DIBENZYLOXYBENZOIC ACID METHYL ESTER;3,5-BIS(BENZYLOXY)BENZOIC ACID METHYL ESTER;RARECHEM AL BI 0734;3,5-DIBEN. Product Category: Heterocyclic Organic Compound. CAS No. 2732-96-9. Molecular formula: C23H22O4. Mole weight: 362.42. Product ID: ACM2732969. Alfa Chemistry ISO 9001:2015 Certified. Categories: 58605-10-0. | |
| Methyl 3,5-Dibenzyloxybenzoate | Methyl 3,5-Dibenzyloxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-bis-(Benzyloxy)benzoic acid methyl ester. Product Category: Dendrimer Building Blocks. Appearance: White to Orange to Green Powder to Crystal. CAS No. 58605-10-0. Molecular formula: C22H20O4. Mole weight: 362.42 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-58605100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-Dibenzyloxybenzoate | Methyl 3,5-Dibenzyloxybenzoate is a prominent pharmaceutical compound. With its peculiar chemical structure, this compound exhibits extraordinary antibacterial abilities and is therefore used in the development of pharmaceutical preparations for infectious diseases caused by microorganisms. Synonyms: 3,5-bis-(Benzyloxy)benzoic acid methyl ester; Methyl 3,5-dibenzyloxybenzoate. Grade: >98.0%(GC). CAS No. 58605-10-0. Molecular formula: C22H20O4. Mole weight: 362.42. | |
| Methyl 3,5-Dibenzyloxy Benzoate | Methyl 3,5-Dibenzyloxy Benzoate. Synonyms: METHYL 3,5-BIS(BENZYLOXY)BENZOATE; METHYL-(3,5-DIBENZYLOXYBENZOAT); METHYL 3,5-DIBENZYLOXYBENZOATE; 5-METHOXYCARBONYLRESORCINOL DIBENZYL ETHER; 3,5-DIBENZYLOXYBENZOIC ACID METHYL ESTER; 3,5-BIS(BENZYLOXY)BENZOIC ACID METHYL ESTER; RARECHEM AL BI 0734; 3,5-DIBEN. CAS No. 2732-96-9. Molecular formula: C23H22O4. Mole weight: 362.42. | |
| Methyl 3,5-dibromo-2-hydroxybenzoate | Methyl 3,5-dibromo-2-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00043887, Methyl 3,5-dibromo-2-hydroxybenzoate, CID624217, STK392172, LT03381905, Benzoic acid, 3,5-dibromo-2-hydroxy-, methyl ester, 21702-79-4. Product Category: Bromine Series. Appearance: White crystalline powder. CAS No. 21702-79-4. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: methyl 3,5-dibromo-2-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=CC(=C1O)Br)Br. Density: 1.96g/cm³. ECNumber: 606-824-2. Product ID: ACM21702794. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-hydroxybenzoate | Methyl 3,5-dibromo-4-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 411981_ALDRICH, IFLab1_001630, ZINC00135680, Methyl 3,5-dibromo-4-hydroxybenzoate, EINECS 255-521-8, CID726975, A0568/0026186, 41727-47-3, InChI=1/C8H6Br2O3/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2-3,11H,1H. Product Category: Bromine Series. Appearance: white powder. CAS No. 41727-47-3. Molecular formula: C8H6Br2O3. Mole weight: 309.94. Purity: 0.96. IUPACName: methyl 3,5-dibromo-4-hydroxybenzoate. Canonical SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)Br. Density: 1.96 g/cm³. ECNumber: 255-521-8. Product ID: ACM41727473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-methylbenzoate | Methyl 3,5-dibromo-4-methylbenzoate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 74896-66-5. Molecular formula: C9H8Br2O2. Mole weight: 307.97. Product ID: ACM74896665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromo-4-pyridinecarboxylate | Methyl 3,5-dibromo-4-pyridinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-dibromoisonicotinate. Product Category: Pyridines. CAS No. 1214375-07-1. Molecular formula: C7H5Br2NO2. Mole weight: 294.9. Product ID: ACM1214375071. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-dibromoanthranilate | Methyl 3,5-dibromoanthranilate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 606-00-8. Molecular formula: C8H7NO2Br2. Mole weight: 308.96. Purity: 0.98. Product ID: ACM606008. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 2-amino-3,5-dibromobenzoate. | |
| Methyl 3,5-dibromobenzoate | Methyl 3,5-dibromobenzoate. Group: Dendrimer building blocks. CAS No. 51329-15-8. Product ID: methyl 3,5-dibromobenzoate. Molecular formula: 293.94g/mol. Mole weight: C8H6Br2O2. COC(=O)C1=CC(=CC(=C1)Br)Br. InChI=1S/C8H6Br2O2/c1-12-8 (11)5-2-6 (9)4-7 (10)3-5/h2-4H, 1H3. GSMAWUZTAIOCPL-UHFFFAOYSA-N. | |
| methyl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate | methyl 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate. Synonyms: 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate methyl ester. Molecular formula: C10H10Cl2O4. Mole weight: 265.09. | |
| Methyl 3,5-dichloro-2-fluorobenzoate | Methyl 3,5-dichloro-2-fluorobenzoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. Molecular Formula: C8H5Cl2FO2, Molecular Weight: 223.03. 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 3,5-dichloropyrazine-2-carboxylate | methyl 3,5-dichloropyrazine-2-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white powder. CAS No. 330786-09-9. Molecular formula: C6H4Cl2N2O2. Mole weight: 207. Purity: 0.97. Product ID: ACM330786099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-diformyl-1-indolizinecarboxylate | ?90% (HPLC). Group: Derivatization reagents hplc. | |
| Methyl 3,5-diformyl-1-indolizinecarboxylate | Methyl 3,5-diformyl-1-indolizinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3,5-diformyl-1-indolizinecarboxylate, 1-METHOXYCARBONYL-3,5-DIFORMYLINDOLIZINE, 163556-04-5, AC1MTH2F, Methyl 3,5-diformylindolizine-1-carboxylate, 56946_FLUKA, CTK4D1576, AG-E-13409, 1-Methoxycarbonyl-3,5-indolizinedicarbaldehyde, 1-Indolizinecarboxylicacid, 3,5-diformyl-, methyl ester, METHYL 3 5-DIFORMYL-1-INDOLIZINECARBOXYL;methyl3,5-diformyl-1-indolizinecarboxylate90+%;1-methoxycarbonyl-3,5-indolizinedicarbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 163556-04-5. Molecular formula: C12H9NO4. Mole weight: 231.2. Purity: 0.96. IUPACName: methyl 3,5-diformylindolizine-1-carboxylate. Canonical SMILES: COC(=O)C1=C2C=CC=C(N2C(=C1)C=O)C=O. Density: 1.407g/cm³. Product ID: ACM163556045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-Dihydroxybenzoate | Methyl 3,5-Dihydroxybenzoate. Group: Dendrimer building blocks. CAS No. 2150-44-9. Product ID: methyl 3,5-dihydroxybenzoate. Molecular formula: 168.15. Mole weight: C8H8O4. COC(=O)C1=CC(O)=CC(O)=C1. InChI=1S/C8H8O4/c1-12-8 (11)5-2-6 (9)4-7 (10)3-5/h2-4, 9-10H, 1H3. RNVFYQUEEMZKLR-UHFFFAOYSA-N. | |
| Methyl 3,5-Dimethoxybenzoate | Methyl 3,5-Dimethoxybenzoate. Group: Dendrimer building blocks. CAS No. 2150-37-0. Product ID: methyl 3,5-dimethoxybenzoate. Molecular formula: 196.20. Mole weight: C10H12O4. COC1=CC(=CC(=C1)C(=O)OC)OC. InChI=1S/C10H12O4/c1-12-8-4-7 (10 (11)14-3)5-9 (6-8)13-2/h4-6H, 1-3H3. YXUIOVUOFQKWDM-UHFFFAOYSA-N. 97%. | |
| Methyl 3,5-dinitrobenzoate | Standard for quantitative NMR. Group: Quantitative nmr. | |
| Methyl 3,5-Dinitrobenzoate | Light yellow crystals. CAS No. 2702-58-1. Pack Sizes: 25g. Product ID: FR-0438. M.P. 105-107. Mole weight: 226.15. |  Frinton Laboratories |
| Methyl 3,5-Dinitrosalicylate | Derivative of Salicylic acid. Group: Biochemicals. Alternative Names: 3,5-Dinitro Salicylic Acid Methyl Ester; NSC 203306. Grades: Highly Purified. CAS No. 22633-33-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Methyl 3,5-Di-tert-butylsalicylate | White powder, 98%. CAS No. 15018-03-8. Pack Sizes: 10g, 50g. Product ID: FR-0980. M.P. 74-76. Mole weight: 264.37. | Frinton Laboratories |
| Methyl 3-(5-methoxypyridin-3-yl)acrylate | Methyl 3-(5-methoxypyridin-3-yl)acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-(5-methoxypyridin-3-yl)acrylate, 1000896-01-4, SureCN3930342, AC1Q41K9, AKOS006345055, A-5817, methyl (2E)-3-(5-methoxypyridin-3-yl)prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 1000896-01-4. Molecular formula: C10H11NO3. Mole weight: 193.2. Purity: 0.96. IUPACName: methyl (E)-3-(5-methoxypyridin-3-yl)prop-2-enoate. Canonical SMILES: COC1=CN=CC(=C1)C=CC(=O)OC. Product ID: ACM1000896014. Alfa Chemistry ISO 9001:2015 Certified. | |
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