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| Product | Description | |
|---|---|---|
| 3-(Methoxycarbonyl)-4-methylphenylboronic acid | 3-(Methoxycarbonyl)-4-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048330-10-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BO4, Molecular Weight: 193.99. US Biological Life Sciences. |  Worldwide |
| 3-(Methoxycarbonyl)-4-methylphenylboronic acid, pinacol ester | 3-(Methoxycarbonyl)-4-methylphenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 478375-39-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H21BO4, Molecular Weight: 276.14. US Biological Life Sciences. | Worldwide |
| 3-(Methoxycarbonyl)-4-nitrobenzoic Acid | 3-(Methoxycarbonyl)-4-nitrobenzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenedicarboxylic acid 4-nitro-3-methyl ester;3-(Methoxycarbonyl)-4-nitrobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 64152-09-6. Molecular formula: C9H7NO6. Mole weight: 225.16. Purity: 0.96. IUPACName: 3-methoxycarbonyl-4-nitrobenzoic acid. Canonical SMILES: COC(=O)C1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]. Density: 1.484g/cm³. Product ID: ACM64152096. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3- (Methoxycarbonyl) -5- ( (4-nitrobenzyloxy) carbonyl) -4, 5, 6, 7-tetrahydropyrazolo[1, 5-a]pyrazine-2-carboxylic acid | 3- (Methoxycarbonyl) -5- ( (4-nitrobenzyloxy) carbonyl) -4, 5, 6, 7-tetrahydropyrazolo[1, 5-a]pyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255574-57-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H16N4O8, Molecular Weight: 404.33. US Biological Life Sciences. | Worldwide |
| 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester | 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-62-8, Methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid pinacol ester, CTK8C1213, ANW-66070, AKOS016004621, AK-85008, KB-32533, X1706, A-5607, 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-62-8. Molecular formula: C18H25BO5. Mole weight: 332.2. Purity: 0.95. IUPACName: methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OCC3CC3)C(=O)OC. Product ID: ACM1218789628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid,pinacol ester | 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218789-57-1, Methyl 3-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid pinacol ester, CTK8C1215, ANW-66072, AKOS016004612, AK-85006, KB-32535, X1704, A-5605, 3-Methoxycarbonyl-5-isopropoxyphenylboronic acid, pinacol ester. Product Category: Heterocyclic Organic Compound. CAS No. 1218789-57-1. Molecular formula: C17H25BO5. Mole weight: 320.2. Purity: 0.95. IUPACName: methyl 3-propan-2-yloxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)OC(C)C)C(=O)OC. Product ID: ACM1218789571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxycarbonyl)-5-methylphenylboronic acid | 3-(Methoxycarbonyl)-5-methylphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 929626-18-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BO4, Molecular Weight: 193.99. US Biological Life Sciences. | Worldwide |
| 3-Methoxycarbonyl-5-methylphenylboronic acid | 3-Methoxycarbonyl-5-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 929626-18-6. Molecular formula: C9H11BO4. Mole weight: 193.9935. Purity: 0.97. Product ID: ACM929626186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxycarbonyl-5-nitrophenylboronic acid | 3-Methoxycarbonyl-5-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYCARBONYL-5-NITROPHENYLBORONIC ACID; (3-(Methoxycarbonyl)-5-nitrophenyl)boronic acid; 3-Methoxycarbonyl-5-nitrobenzeneboronic acid; 3-Methoxycarbonyl-5-nitrophenylboronic acid. CAS No. 117342-20-8. Molecular formula: C8H8BNO6. Mole weight: 224.96. Purity: 0.97. IUPACName: (3-methoxycarbonyl-5-nitrophenyl)boronicacid. Canonical SMILES: B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC)(O)O. Density: 1.45g/cm³. Product ID: ACM117342208. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Methoxycarbonyl)-5-nitrophenylboronic Acid (contains varying amounts of Anhydride). | |
| 3-(methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. |  |
| 3-(methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester | 3-(methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester. Group: Salt. Product ID: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate. Molecular formula: 330.11g/mol. Mole weight: C15H18BF3O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC (=C2)C (F) (F)F)C (=O)OC. InChI=1S/C15H18BF3O4/c1-13 (2)14 (3, 4)23-16 (22-13)11-7-9 (12 (20)21-5)6-10 (8-11)15 (17, 18)19/h6-8H, 1-5H3. UDZGGUNDDHBCGY-UHFFFAOYSA-N. |  |
| 3- (Methoxycarbonyl) -5-trifluoromethylphenyl Boronic acid, pinacol ester | 3- (Methoxycarbonyl) -5-trifluoromethylphenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1150271-61-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H18BF3O4, Molecular Weight: 330.11. US Biological Life Sciences. | Worldwide |
| 3-(Methoxycarbonyl)furan-2-boronic acid | 3-(Methoxycarbonyl)furan-2-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 868286-61-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H7BO5, Molecular Weight: 169.93. US Biological Life Sciences. | Worldwide |
| 3-(Methoxycarbonyl)furan-2-boronic acid | 3-(Methoxycarbonyl)furan-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(METHOXYCARBONYL)FURAN-2-BORONIC ACID, 868286-61-7, ACMC-209qbn, SureCN3588028, CTK5F7240, ANW-38385, AKOS006315558, AG-H-50060, 3-(Methoxycarbonyl)furan-2-boronic acid,, AK-85591, KB-27622, (3-(Methoxycarbonyl)furan-2-yl)boronic acid, X2535, B-4971, I04-2646. Product Category: Heterocyclic Organic Compound. CAS No. 868286-61-7. Molecular formula: C6H7BO5. Mole weight: 169.9. Purity: 0.96. IUPACName: (3-methoxycarbonylfuran-2-yl)boronic acid. Canonical SMILES: B(C1=C(C=CO1)C(=O)OC)(O)O. Product ID: ACM868286617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methoxycarbonyl) indole-5-boronic acid pinacol ester | 3- (Methoxycarbonyl) indole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1100052-63-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22BNO5, Molecular Weight: 319.16. US Biological Life Sciences. | Worldwide |
| 3-Methoxycarbonylphenylboronic acid | 3-Methoxycarbonylphenylboronic acid. Group: Salt. Alternative Names: METHYL 3-BORONOBENZOATE; 3-METHOXYCARBONYLPHENYLBORONIC ACID; 3-(METHOXYCARBONYL)BENZENEBORONIC ACID; AKOS BRN-0125; M-(METHOXYCARBONYL)PHENYLBORONIC ACID; 3-METHOXYCARBONYLPHENYLBARONIC ACID; 3-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of A. CAS No. 99769-19-4. Product ID: (3-methoxycarbonylphenyl)boronic acid. Molecular formula: 179.97. Mole weight: C8< / sub>H9< / sub>BO4< / sub>. B(C1=CC(=CC=C1)C(=O)OC)(O)O. ALTLCJHSJMGSLT-UHFFFAOYSA-N. 98%. | |
| 3-Methoxycarbonylphenyl Boronic acid | 3-Methoxycarbonylphenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 99769-19-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H9BO4. US Biological Life Sciences. | Worldwide |
| 3-Methoxycarbonylphenylboronic acid MIDA ester | 3-Methoxycarbonylphenylboronic acid MIDA ester. Group: Salt. Product ID: methyl 3-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzoate. Molecular formula: 291.07g/mol. Mole weight: C13H14BNO6. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC (=CC=C2)C (=O)OC. InChI=1S/C13H14BNO6/c1-15-7-11 (16)20-14 (21-12 (17)8-15)10-5-3-4-9 (6-10)13 (18)19-2/h3-6H, 7-8H2, 1-2H3. CXKQXSCYYBJVTQ-UHFFFAOYSA-N. | |
| 3-Methoxycarbonylphenylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| 3-Methoxycarbonylphenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 3-Methoxycarbonylphenylboronic acid pinacol ester | 3-Methoxycarbonylphenylboronic acid pinacol ester. Group: Salt. Alternative Names: METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE; 3-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER; 3-carbomethoxyphenylboronic acid pinacol ester; 3-Carbomethoxyphenyl Boronic acidpinacolester, Methyl3- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-. CAS No. 480425-35-2. Product ID: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Molecular formula: 262.11g/mol. Mole weight: C14H19BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C (=O)OC. InChI=1S/C14H19BO4/c1-13 (2)14 (3, 4)19-15 (18-13)11-8-6-7-10 (9-11)12 (16)17-5/h6-9H, 1-5H3. JBJGSVBGUBATNH-UHFFFAOYSA-N. 98%. | |
| 3-Methoxycarbonylphenyl Boronic acid pinacol ester | 3-Methoxycarbonylphenyl Boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid methyl ester. Grades: Highly Purified. CAS No. 480425-35-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C14H19BO4. US Biological Life Sciences. | Worldwide |
| 3-Methoxycarbonylpyridine-2-boronic acid | 3-Methoxycarbonylpyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-89-7. Product ID: ACM1310404897. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methoxycarbonyl) pyridine-5-boronic acid, pinacol ester | 3- (Methoxycarbonyl) pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025718-91-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18BNO4, Molecular Weight: 263.1. US Biological Life Sciences. | Worldwide |
| 3-(Methoxycarbonyl)pyridine-5-boronic acid, pinacol ester | 3-(Methoxycarbonyl)pyridine-5-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1025718-91-5, Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, 3-(Methoxycarbonyl)pyridin-5-ylboronic acid pinacol ester, methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AGN-PC-01LR1K, SureCN1052988, CTK4A1231, MolPort-001-767-652, BM639, ACT11269, MAY00067, ANW-64019, SBB102624, AKOS015892427, AG-D-11890, MB06752, AK-56346, AM807739, KB-27624, A-4199. Product Category: Boronic Esters. CAS No. 1025718-91-5. Molecular formula: C13H18BNO4. Mole weight: 281.1126. Purity: 0.98. IUPACName: methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)C(=O)OC. Product ID: ACM1025718915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxycarbonylthiophene | 3-Methoxycarbonylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiophene-3-carboxylic Acid Methyl Ester. Product Category: Thiophenes. Appearance: Colorless Clear Liquid. CAS No. 22913-26-4. Molecular formula: C6H6O2S. Mole weight: 142.18. Purity: 0.98. Density: 1.174 g/mL at 25 °C(lit.). Product ID: ACM22913264. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 3-thiophenecarboxylate. | |
| 3-Methoxycatechol | 3-Methoxycatechol is intermediate for the antivascular agents combretastatin A-1 (HY-121993) and combretastatin B-1. 3-Methoxycatechol promotes esophageal carcinogenesis in rats models [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 934-00-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 25 g. Product ID: HY-W116576. |  |
| 3-Methoxychrysene | 3-Methoxychrysene. Group: Biochemicals. Grades: Highly Purified. CAS No. 36288-19-4. Pack Sizes: 25mg. Molecular Formula: C19H14O, Molecular Weight: 258.31. US Biological Life Sciences. | Worldwide |
| 3-Methoxycinnamic acid | 3-Methoxycinnamic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6099-4-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Methoxycolensoic acid | 3-Methoxycolensoic acid is a lichen depsidone. Molecular formula: C26H32O8. Mole weight: 472.5. |  |
| 3-(Methoxy-d3)-1-propanol | 3-(Methoxy-d3)-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 86013-00-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (?Methoxy-d3) -?5-? (4, ?4, ?5, ?5-?tetramethyl-?1, ?3, ?2-?dioxaborolan-?2-?yl) ?pyrazin-?2-?amine | 3-(Methoxy-d3)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine is the labeled analogue of 3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-amine (M268770). 3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)?pyrazin-2-amine has been used as a reactant for the preparation of Raf kinase inhibitors to be used for cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1188298-74-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H15D3BN3O3, Molecular Weight: 254.11. US Biological Life Sciences. | Worldwide |
| 3-(Methoxy-d3)-L-tyrosine Hydrochloride | 3-(Methoxy-d3)-L-tyrosine Hydrochloride, is the labeled analogue of 3-(Methoxy)-L-tyrosine, which is a levodopa (D533751) metabolite, that can be used for the treatment of Parkinson's Disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H11D3ClNO4. US Biological Life Sciences. | Worldwide |
| 3'-Methoxydaidzein | 3'-Methoxydaidzein is a isoflavone and a Sodium Channel inhibitor. 3'-Methoxydaidzein inhibits subtypes NaV1.7, NaV1.8 and NaV1.3 with IC 50 of 181 nM, 397 nM, and 505 nM, respectively. 3'-Methoxydaidzein exerts analgesic activity by inhibiting voltage-gated sodium channels [1]. Uses: Scientific research. Group: Natural products. CAS No. 21913-98-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1847. | |
| 3'-Methoxydaidzein | 3'-Methoxydaidzein isolated from the herbs of Derris robusta. Uses: Antioxidant activity; antiplatelet aggregation activity. Synonyms: 7,4'-dihydroxy-3'-methoxyisoflavone. Grade: 0.98. CAS No. 21913-98-4. Molecular formula: C16H12O5. Mole weight: 284.3. | |
| 3-Methoxy-D-β-homophenylglycine | 3-Methoxy-D-β-homophenylglycine. Synonyms: H-D-Phg(3-OMe)-(C#CH2)OH; H-D-β-Phe(3-OMe)-OH; (S)-3-Amino-3-(3-methoxyphenyl)propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 783300-35-6. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 3-Methoxy Desloratadine | 3-Methoxy Desloratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy Desloratadine | 3-Methoxy Desloratadine is a related compound of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Uses: A tricyclic carbamate compound. Synonyms: 8-Chloro-6,11-dihydro-3-methoxy-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; 8-Chloro-3-methoxy-11-(piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine; Desloratadine Impurity 21. Grade: ≥95%. CAS No. 165739-63-9. Molecular formula: C20H21ClN2O. Mole weight: 340.85. | |
| 3-Methoxydibenzofuran-2-amine | 3-Methoxydibenzofuran-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methoxydibenzofuran-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 951-39-3. Molecular formula: C13H11NO2. Mole weight: 213.231940 [g/mol]. Purity: 0.96. IUPACName: 3-methoxydibenzofuran-2-amine. Canonical SMILES: COC1=C(C=C2C3=CC=CC=C3OC2=C1)N. Density: 1.278g/cm³. Product ID: ACM951393. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Methoxy-2-dibenzofuranamine. | |
| 3-Methoxy Dibenzosuberone | 2,3:6,7-Dibenzosuberan derivative. Intermediate in the preparation of pharmaceutically active Dibenzocycloheptenes. An antidepressant. Group: Biochemicals. Alternative Names: 3-Methoxy Dibenzocycloheptenone; 3-Methoxy Dibenzosuberan-5-one; 3-Methoxy-10, 11-dihydro-5H-dibenzo[a, d]cyclohepten-5-one; 10, 11-Dihydro-3-methoxy-5H-dibenzo[a, d]cyclohepten-5-one. Grades: Highly Purified. CAS No. 17910-76-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-(Methoxydimethylsilyl)propyl Acrylate, ≥95%,stabilized with MEHQ | 3-(Methoxydimethylsilyl)propyl Acrylate, ≥95%,stabilized with MEHQ. Group: Self assembly and contact printing. CAS No. 111918-90-2. Product ID: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CO[Si](C)(C)CCCOC(=O)C=C. InChI=1S/C9H18O3Si/c1-5-9 (10)12-7-6-8-13 (3, 4)11-2/h5H, 1, 6-8H2, 2-4H3. ZCRUJAKCJLCJCP-UHFFFAOYSA-N. | |
| 3-(Methoxydimethylsilyl)Propyl Acrylate (Stabilized With Mehq) | 3-(Methoxydimethylsilyl)Propyl Acrylate (Stabilized With Mehq). Group: Self assembly and contact printing materials monomers. CAS No. 111918-90-2. Product ID: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate. Molecular formula: 202.32g/mol. Mole weight: C9H18O3Si. CO[Si](C)(C)CCCOC(=O)C=C. InChI=1S/C9H18O3Si/c1-5-9 (10)12-7-6-8-13 (3, 4)11-2/h5H, 1, 6-8H2, 2-4H3. ZCRUJAKCJLCJCP-UHFFFAOYSA-N. 0.95. | |
| 3-Methoxydiphenylamine | 3-Methoxydiphenylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 101-16-6. Product ID: 3-methoxy-N-phenylaniline. Molecular formula: 199.25. Mole weight: C13H13NO. COC1=CC=CC(=C1)NC2=CC=CC=C2. InChI=1S/C13H13NO/c1-15-13-9-5-8-12 (10-13)14-11-6-3-2-4-7-11/h2-10, 14H, 1H3. MKASXAGBWHIGCF-UHFFFAOYSA-N. >98.0%(GC). | |
| 3-Methoxy Dopamine-[d4] Hydrochloride | 3-Methyoxytyramine-[d4] Hydrochloride is a labelled analog of 3-Methyoxytyramine, which is a metabolite of dopamine. Synonyms: 3-Methoxy Dopamine-d4 Hydrochloride; 2-(4-Hydroxy-3-methoxyphenyl)ethylamine-d4 Hydrochloride; 4-(2-Aminoethyl-d4)guaiacol-Hydrochloride; 3-Methoxytyramine-d4 Hydrochloride; 3-O-Methyldopamine-d4 Hydrochloride; Homovanillylamine-d4 Hydrochloride. Grade: 95% by CP; 98% atom D. CAS No. 1216788-76-9. Molecular formula: C9H10D4ClNO2. Mole weight: 207.69. | |
| 3'-Methoxyflavonol | 3'-Methoxyflavonol is a selective agonist of neuromedin U 2 receptor ( NMU2R ). Uses: Scientific research. Group: Natural products. CAS No. 76666-32-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N6629. | |
| 3-Methoxyfuran-2-carbaldehyde | 3-Methoxyfuran-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 32487-58-4. Molecular formula: C6H6O3. Mole weight: 126.11. Purity: 0.98. Product ID: ACM32487584. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxygyrophoric acid | 3-Methoxygyrophoric acid is a derivative of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Molecular formula: C25H22O11. Mole weight: 498.44. | |
| 3-Methoxyiminodibenzyl | Intermediate in the production of analgesic, antiallergic, and antihistamine agents as well as various drug metabolites. Group: Biochemicals. Alternative Names: 10,11-Dihydro-3-methoxy-5H-dibenz[b,f]azepine; 3-Methoxy-10,11-dihydro-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 26945-63-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy Iminostilbene | 3-Methoxy Iminostilbene is an intermediate in the production of Carbamazepine metabolites. Uses: Intermediate in the production of carbamazepine metabolites. Synonyms: 3-Methoxy-5H-dibenz[b,f]azepine. CAS No. 92483-74-4. Molecular formula: C15H13NO. Mole weight: 223.27. | |
| 3-Methoxy Iminostilbene | Intermediate in the production of Carbamazepine metabolites. Group: Biochemicals. Alternative Names: 3-Methoxy-5H-dibenz[b,f]azepine. Grades: Highly Purified. CAS No. 92483-74-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-L-β-homophenylglycine | 3-Methoxy-L-β-homophenylglycine. Synonyms: H-Phg(3-OMe)-(C#CH2)OH; H-β-Phe(3-OMe)-OH; (R)-3-Amino-3-(3-methoxyphenyl)propanoic acid. Grade: ≥ 99% (HPLC). CAS No. 765895-65-6. Molecular formula: C10H13NO3. Mole weight: 195.22. | |
| 3-Methoxy loratadine | 3-Methoxy loratadine is a derivative of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Useful as inhibitor of both farnesyl protein transferase and geranylgeranyl protein transferase in the treatment of cell-proliferative diseases. Synonyms: 4-(8-Chloro-5,6-dihydro-3-methoxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-3-methoxy-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-, ethyl ester; 3-methoxyloratadine; Ethyl 4-(8-chloro-3-methoxy-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: ≥95%. CAS No. 165739-73-1. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. | |
| 3-Methoxy Loratadine | 3-Methoxy Loratadine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Methoxy-L-tyrosine monohydrate | 3-Methoxy-L-tyrosine monohydrate demonstrates promising efficacy within the biomedical sector as a potential therapeutic agent for the management of Parkinson's disease. This compound acts as a pivotal precursor in the intricate process of dopamine synthesis within the cerebral region. Furthermore, its pharmacological properties exhibit potential applications in the innovation of pharmaceutical interventions designed for the mitigation of neurological pathologies associated with deficits in dopamine production and utilization. Synonyms: 4-Hydroxy-3-methoxy-L-phenylalanine, L-3-O-Methyl-DOPA. Grade: 98%. CAS No. 200630-46-2. Molecular formula: C10H15NO5. Mole weight: 229.23. | |
| 3-Methoxymethoxy-2-tributylstannylpyridine | 3-Methoxymethoxy-2-tributylstannylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methoxymethoxy-2-tributylstannylpyridine, 405137-20-4, CTK6D4360, AKOS015843262, AG-L-25926, RP08058, FT-0685538, 3-(methoxymethoxy)-2-(tributylstannyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 405137-20-4. Molecular formula: C19H35NO2Sn. Mole weight: 428.19. Purity: 0.96. IUPACName: tributyl-[3-(methoxymethoxy)pyridin-2-yl]stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)OCOC. Product ID: ACM405137204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxymethoxy-4-methylphenylboronic acid | 3-Methoxymethoxy-4-methylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1451392-25-8. Product ID: ACM1451392258. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (Methoxymethoxy) aniline | 3- (Methoxymethoxy) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 96649-05-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO2, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| 3- (Methoxymethoxy) benzaldehyde | 3- (Methoxymethoxy) benzaldehyde is used as a reagent in the synthesis of novel millepachine derivatives as potent antiproliferative agents. Also used as a reagent in the synthesis of pyranochalcone derivatives as potent anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 13709-05-2. Pack Sizes: 1g, 5g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 3-(METHOXYMETHOXY)BENZALDEHYDE | 3-(METHOXYMETHOXY)BENZALDEHYDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Methoxymethoxy)benzaldehyde, 13709-05-2, ACMC-209cas, AGN-PC-0CV47O, CTK4C0640, Benzaldehyde,3-(methoxymethoxy)-, Benzaldehyde, 3-(methoxymethoxy)-, ANW-20210, AKOS010077281, AG-D-75534, RL01630, AK-58683, KB-27625, FT-0636942, M1448, A807187, I01-8826, Benzaldehyde,m-(methoxymethoxy)- (8CI); 3-(Methoxymethoxy)benzaldehyde;m-(Methoxymethoxy)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 13709-05-2. Molecular formula: C9H10O3. Mole weight: 166.17. Purity: 0.96. IUPACName: 3-(methoxymethoxy)benzaldehyde. Canonical SMILES: COCOC1=CC=CC(=C1)C=O. Density: 1.14. Product ID: ACM13709052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethoxy)estra-1,3,5(10)-trien-17-one Ethylene Ketal | 3-(Methoxymethoxy)estra-1,3,5(10)-trien-17-one Ethylene Ketal is an Estradiol analog, show to exhibit cytotoxic properties to a multidrug-resistant cell line at nanomolar concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 401479-68-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C22H30O4. US Biological Life Sciences. | Worldwide |
| 3-Methoxymethoxyphenylboronic acid | 3-Methoxymethoxyphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 216443-40-2. Molecular formula: C8H11BO4. Mole weight: 181.98. Purity: 0.96. Product ID: ACM216443402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethoxy)phenylboronic acid pinacol ester | 3-(Methoxymethoxy)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1245824-36-5. Product ID: ACM1245824365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethyl)aniline | 3- (Methoxymethyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 53473-83-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 3-(Methoxymethyl)benzoic acid | 3-(Methoxymethyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32194-76-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 3-(Methoxymethyl)benzoic acid | 3-(Methoxymethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04206416, CID7129117, 32194-76-6. Product Category: Heterocyclic Organic Compound. CAS No. 32194-76-6. Molecular formula: C9H10O3. Mole weight: 166.18. Purity: 0.96. IUPACName: 3-(methoxymethyl)benzoate. Canonical SMILES: COCC1=CC=CC(=C1)C(=O)O. Density: 1.177g/cm³. Product ID: ACM32194766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Methoxymethylene)-2(3H)-benzofuranone | 3-(Methoxymethylene)-2(3H)-benzofuranone is an intermediate in the synthesis of Azoxystrobin (A965150), an strobilurin fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 40800-90-6. Pack Sizes: 100mg, 1g. Molecular Formula: C10H8O3. US Biological Life Sciences. | Worldwide |
| 3-(Methoxymethylene)-2(3H)-benzofuranone | 3-(Methoxymethylene)-2(3H)-benzofuranone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(A-METHOXY)METHYLENEBENZOFURAN-2(3H)-ONE;3-(METHOXYMETHYLENE)-2(3H)-BENZOFURANONE. Appearance: powder. CAS No. 40800-90-6. Molecular formula: C10H8O3. Mole weight: 176.17. Purity: 0.96. IUPACName: (3Z)-3-(methoxymethylidene)-1-benzofuran-2-one. Canonical SMILES: COC=C1C2=CC=CC=C2OC1=O. Density: 1.358g/cm³. Product ID: ACM40800906. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methoxymethylphenylboronic acid | 3-Methoxymethylphenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 142273-84-5. Molecular formula: C8H11BO3. Mole weight: 165.98. Purity: 0.98. Product ID: ACM142273845. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Methoxymethyl)benzeneboronic acid. | |
| 3-(methoxymethyl)phenylboronic acid, pinacol ester | 3-(methoxymethyl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 2-[3-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 248.13g/mol. Mole weight: C14H21BO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)COC. InChI=1S/C14H21BO3/c1-13 (2)14 (3, 4)18-15 (17-13)12-8-6-7-11 (9-12)10-16-5/h6-9H, 10H2, 1-5H3. FDTVLJCTUKZTMS-UHFFFAOYSA-N. | |
| 3-(methoxymethyl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
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