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| Product | Description | |
|---|---|---|
| 2,3-Dimercaptosuccinic Acid | 2,3-Dimercaptosuccinic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: 2,3-Dimercaptobutanedioic Acid, DMSA. CAS No. 2418-14-6. IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid. Molecular formula: C4H6O4S2. Mole weight: 182.22. Catalog: APS2418146. SMILES: OC(=O)C(S)C(S)C(=O)O. Format: Neat. |  |
| 2,3-Dimethoxy-1,3-butadiene | 2,3-Dimethoxy-1,3-butadiene. Uses: Designed for use in research and industrial production. Product Category: Epoxides. Appearance: neat. CAS No. 3588-31-6. Molecular formula: C6H10O2. Mole weight: 114.14. Product ID: ACM3588316. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dimethoxy 1,4 Benzoquinone | 2,3-Dimethoxy 1,4 Benzoquinone. CAS No: 3117-02-0 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dimethoxy-1,4-naphthoquinone | ?99%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| 2 3-Dimethoxy-1-naphthaldehyde 97 | 2 3-Dimethoxy-1-naphthaldehyde 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxy-1-naphthaldehyde, 56252-09-6, 2,3-dimethoxynaphthalenecarbaldehyde, ACMC-20aogi, AGN-PC-00MJPN, 644420_ALDRICH, CTK5A4844, MolPort-003-938-163, SBB072560, AKOS015912475, AG-F-97389, 1-Naphthalenecarboxaldehyde, 2,3-dimethoxy-, ST45028457, I14-48015. Product Category: Heterocyclic Organic Compound. CAS No. 56252-09-6. Molecular formula: C13H12O3. Mole weight: 216.235. Purity: 0.96. IUPACName: 2,3-dimethoxynaphthalene-1-carbaldehyde. Canonical SMILES: COC1=CC2=CC=CC=C2C(=C1OC)C=O. Density: 1.18g/cm³. Product ID: ACM56252096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-Dimethoxy-3-hydroxyflavone | 2',3'-Dimethoxy-3-hydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIHYDROXYFLAVONOL;3,3',4'-TRIHYDROXYFLAVONE;2',3'-DIMETHOXYFLAVONOL;2',3'-DIMETHOXY-3-HYDROXYFLAVONE;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-;2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one;2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-1. Product Category: Heterocyclic Organic Compound. CAS No. 6068-78-6. Molecular formula: C15H10O5. Mole weight: 270.24. Product ID: ACM6068786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3-Dimethoxy-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -5- (trifluoromethyl) pyridine | 2, 3-Dimethoxy-4- (4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl) -5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1357387-31-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H19BF3NO4, Molecular Weight: 333.11. US Biological Life Sciences. |  Worldwide |
| 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine | 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine. Group: Salt. Product ID: 2,3-dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine. Molecular formula: 333.11g/mol. Mole weight: C14H19BF3NO4. B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=NC=C2C (F) (F)F)OC)OC. InChI=1S/C14H19BF3NO4/c1-12(2)13(3, 4)23-15(22-12)9-8(14(16, 17)18)7-19-11(21-6)10(9)20-5/h7H, 1-6H3. HMUKCBZNHGKNND-UHFFFAOYSA-N. |  |
| 2,3-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Alternative Names: 1083168-92-6, 2,3-Dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester, 2,3-Dimethoxypyridine-5-boronic acid pinacol ester, SureCN407919, AC1Q472N, CTK6J8076, MolPort-005-957-029, ANW-42634, AKOS015852113, AG-A-25271, MB10177, RL00347, AK-41061, AM802908, KB-16964, FT-0678841, X1613, A-5764, A801843. CAS No. 1083168-92-6. Product ID: 2,3-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 265.11. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)OC)OC. CJHRJDZURRUHSH-UHFFFAOYSA-N. 98%. | |
| 2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone | 2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-03-1. Molecular formula: C19H28O5. Mole weight: 336.42. Purity: 0.96. IUPACName: 1-(2,3-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C(=CC=C2)OC)OC)C. Density: 1.046g/cm³. Product ID: ACM898756031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-5-methyl-1,4-benzoquinone | 2,3-Dimethoxy-5-methyl-1,4-benzoquinone. Group: Charge transfer complexesmolecular conductors. Alternative Names: Coenzyme Qo. CAS No. 605-94-7. Product ID: 2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione. Molecular formula: 182.18. Mole weight: C9H10O4. CC1=CC(=O)C(=C(C1=O)OC)OC. InChI=1S/C9H10O4/c1-5-4-6 (10)8 (12-2)9 (13-3)7 (5)11/h4H, 1-3H3. UIXPTCZPFCVOQF-UHFFFAOYSA-N. >97.0%(T). | |
| 2,3-Dimethoxy-5-methyl-1,4-hydroquinone | A substituted p-hydroquinone derivative with antioxidant properties and inhibitory effects in lipid peroxidation. It is a free radical scavenger that can potentially be modified to suppress hydrogen peroxide-induced cytotoxicity and DNA damage in relation to affinity for cell membrane. Group: Biochemicals. Alternative Names: 2,3-Dimethoxy-5-methyl-1,4-benzenediol; 2,3-Dimethoxy-5-methylhydroquinone; 2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone; 2, 3-Dimethoxy-5- methyl benzohydroquinone; dihydrocoenzyme Q0; Reduced Coenzyme Q0; Ubiquinol 0. Grades: Highly Purified. CAS No. 3066-90-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol | 2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-54-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H34O7S. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide monohydrochloride | 2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-949-4, EINECS 277-947-3, CID3018530, (-)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide monohydrochloride, 2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide monohydrochloride, 74651-65-3, 74651-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 74651-67-5. Molecular formula: C16H25N3O5S.HCl. Mole weight: 407.912740 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide hydrochloride. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC.Cl. ECNumber: 277-947-3. Product ID: ACM74651675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-5-methyl-p-benzoquinone | 2,3-Dimethoxy-5-methyl-p-benzoquinone (Ubidecarenone EP Impurity A). Group: Biochemicals. Grades: Highly Purified. CAS No. 605-94-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H10O4, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-methyl-p-benzoquinone | 2,3-Dimethoxy-5-methyl-p-benzoquinone is used in the synthesis of a variety of polyprenylated quinones. Applications: Used in the synthesis of a variety of polyprenylated quinones. Group: Coenzymes. Synonyms: Coenzyme Q0. CAS No. 605-94-7. Purity: ≥98%. Mole weight: 182.17. Appearance: Crystalline powder. Form: Solid. Coenzyme Q0; 2,3-Dimethoxy-5-methyl-p-benzoquinone; 605-94-7. Cat No: COEC-052. |  |
| 2,3-Dimethoxy-5-sulfamoylbenzoic acid | 2,3-Dimethoxy-5-sulfamoylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66644-80-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | 2,3-Dimethoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1701449-79-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H20BNO4, Molecular Weight: 289.13. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimethoxy-5- (trifluoromethyl) pyridine | 2, 3-Dimethoxy-5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 124432-61-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8F3NO2, Molecular Weight: 207.15. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(5,6-dimethoxypyridin-3-yl)ethynyl-trimethylsilane. Molecular formula: 235.35g/mol. Mole weight: C12H17NO2Si. COC1=C(N=CC(=C1)C#C[Si](C)(C)C)OC. InChI=1S/C12H17NO2Si/c1-14-11-8-10 (6-7-16 (3, 4)5)9-13-12 (11)15-2/h8-9H, 1-5H3. KDNDGRWJNLKLHR-UHFFFAOYSA-N. | |
| 2,3-Dimethoxy-5-((trimethylsilyl)ethynyl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2,3-Dimethoxy-5-(trimethylsilyl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-5-(Trimethylsilyl)Pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-5-(trimethylsilyl)pyridine, 1131335-75-5, AC1Q472M, CTK6J8075, AKOS015852112, AG-A-25273, A-5968. CAS No. 1131335-75-5. Product ID: (5,6-dimethoxypyridin-3-yl)-trimethylsilane. Molecular formula: 211.34. Mole weight: C10H17NO2Si. COC1=CC(=CN=C1OC)[Si](C)(C)C. IYTUSKULIVGDAI-UHFFFAOYSA-N. 0.97. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 1131335-62-0, AC1Q472A, CTK7B1999, MolPort-005-957-028, AKOS015852064, AG-A-25276, MB10175, AK-55821, KB-225281, A-5964, 5,6-DIMETHOXYPYRIDIN-2-YLBORONIC ACID PINACOL ESTER, 2,3-dimethoxy-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. CAS No. 1131335-62-0. Product ID: 2,3-dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Molecular formula: 265.113200 [g/mol]. Mole weight: C13< / sub>H20< / sub>BNO4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=NC (=C (C=C2)OC)OC. KNGSFEZPJJQMAZ-UHFFFAOYSA-N. 96%. | |
| 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | 2,3-Dimethoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1131335-62-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid | 2,3-Dimethoxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (D453265), which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-47-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-6-methylpyridine | 2,3-Dimethoxy-6-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxy-6-methylpyridine, 861019-58-1, SureCN10304986, CTK7B1982, AC1Q4728, AKOS006344802, AG-A-25278, A-6632. Product Category: Heterocyclic Organic Compound. CAS No. 861019-58-1. Molecular formula: C8H11NO2. Mole weight: 153.178440 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-6-methylpyridine. Canonical SMILES: CC1=NC(=C(C=C1)OC)OC. Product ID: ACM861019581. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine | 2,3-Dimethoxy-6-((trimethylsilyl)ethynyl)pyridine. Group: Salt. Product ID: 2-(5,6-dimethoxypyridin-2-yl)ethynyl-trimethylsilane. Molecular formula: 235.35g/mol. Mole weight: C12H17NO2Si. COC1=C(N=C(C=C1)C#C[Si](C)(C)C)OC. InChI=1S/C12H17NO2Si/c1-14-11-7-6-10 (13-12 (11)15-2)8-9-16 (3, 4)5/h6-7H, 1-5H3. NWYWZFBARMYPPC-UHFFFAOYSA-N. | |
| 2,3-Dimethoxy-6-(trimethylsilyl)pyridine | AldrichCPR. Group: Organometallic reagents. | |
| 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine | 2,3-Dimethoxy-6-(Trimethylsilyl)Pyridine. Group: Salt. Alternative Names: 2,3-Dimethoxy-6-(trimethylsilyl)pyridine, 1131335-54-0, CTK7B1998, AC1Q4729, AKOS015852043, AG-A-25277, A-5963. CAS No. 1131335-54-0. Product ID: (5,6-dimethoxypyridin-2-yl)-trimethylsilane. Molecular formula: 211.34. Mole weight: C10H17NO2Si. COC1=C(N=C(C=C1)[Si](C)(C)C)OC. YEWXSCYFBZMKQZ-UHFFFAOYSA-N. 0.97. | |
| 2,3-Dimethoxy-7-methyl-6-(phenylmethyl)-1-propylnaphthalene | 2,3-Dimethoxy-7-methyl-6-(phenylmethyl)-1-propylnaphthalene is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid, which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-42-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H26O2. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzaldehyde | 2,3-Dimethoxybenzaldehyde, a derivative of benzaldehyde, has high antifungal activity (MIC = 2.5 mM) and can be used to synthesize berberine. Synonyms: o-Veratraldehyde; 5,6-Dimethoxybenzaldehyde; Benzaldehyde, 2,3-dimethoxy-; NSC 403661. Grade: ≥95%. CAS No. 86-51-1. Molecular formula: C9H10O3. Mole weight: 166.17. |  |
| 2,3-Dimethoxybenzaldehyde | 2,3-Dimethoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-51-1. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzaldehyde-d6 | 2,3-Dimethoxybenzaldehyde-d6 is the isotope labelled analog of 2,3-Dimethoxybenzaldehyde (D460920); a benzaldehyde derivative that may possess antifungal activity of redox-active benzaldehydes that target cellular antioxidation. It could function as chemosensitizing agents in concert with conventional drugs or fungicides to improve antifungal efficacy. Group: Biochemicals. Grades: Highly Purified. CAS No. 105258-77-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H4D6O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-benzamidine | 2,3-Dimethoxy-benzamidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144650-01-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxy-benzamidine ≥95% (HPLC) | 2,3-Dimethoxy-benzamidine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzoic acid | 2,3-Dimethoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1521-38-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C9H10O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzonitrile | 2,3-Dimethoxybenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 5653-62-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzylamine | 2,3-Dimethoxybenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4393-9-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13NO2, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxybenzylic Alcohol | 2,3-Dimethoxybenzylic Alcohol. Group: Biochemicals. Alternative Names: 2, 3-dimethoxy Benzene methanol; o-Veratryl Alcohol; (2, 3-Dimethoxyphenyl) methanol; 2,3-Dimethoxybenzyl Alcohol; 2,3-Dimethoxybenzylic Alcohol; NSC 403220; NSC 87568. Grades: Highly Purified. CAS No. 5653-67-8. Pack Sizes: 2.5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences. | Worldwide |
| 2',3'-Dimethoxybiphenyl-3-carboxylic acid | 2',3'-Dimethoxybiphenyl-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215206-70-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14O4, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxycinnamic Acid | Dimethoxycinnamic Acid. CAS No. 7345-82-6. |  Pennsylvania PA |
| 2,3-Dimethoxy-D-β-homophenylglycine | 2,3-Dimethoxy-D-β-homophenylglycine. Synonyms: H-D-Phg{2,3-(OMe)2}-(C#CH2)OH; H-D-β-Phe{2,3-(OMe)2}-OH; (S)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid. Grade: ≥ 98% (HPLC). CAS No. 752198-18-8. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 2,3-Dimethoxy-L-β-homophenylglycine | 2,3-Dimethoxy-L-β-homophenylglycine. Synonyms: H-Phg{2,3-(OMe)2}-(C#CH2)OH; H-β-Phe{2,3-(OMe)2}-OH; (R)-3-Amino-3-(2,3-dimethoxyphenyl)propanoic acid. Grade: ≥ 99.5% (Chiral HPLC). CAS No. 742691-70-9. Molecular formula: C11H15NO4. Mole weight: 225.25. | |
| 2,3-Dimethoxyphenethylamine | 2,3-Dimethoxyphenethylamine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 3213-29-4. Molecular formula: C10H15NO. Mole weight: 181.23. Product ID: ACM3213294. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dimethoxyphenethylamine. | |
| 2,3-Dimethoxyphenol | 2,3-Dimethoxyphenol. Uses: Designed for use in research and industrial production. Product Category: Phenols. CAS No. 5150-42-5. Molecular formula: C8H10O3. Mole weight: 154.16. Purity: 0.98. Product ID: ACM5150425. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dimethoxyphenol. | |
| 2,3-Dimethoxyphenylacetonitrile | 2,3-Dimethoxyphenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxyphenylacetonitrile, Ambsda500010043, MolPort-001-790-901, CID138263, ZINC02565987, 4468-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 4468-57-9. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.96. IUPACName: 2-(2,3-dimethoxyphenyl)acetonitrile. Canonical SMILES: COC1=CC=CC(=C1OC)CC#N. Density: 1.082g/cm³. Product ID: ACM4468579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxyphenylboronic acid | 97%. Group: Organometallic reagents. | |
| 2,3-Dimethoxyphenylboronic acid | 2,3-Dimethoxyphenylboronic acid. Group: Biochemicals. Alternative Names: (2, 3-DIMETHOXYPHENYL) BORONIC ACID. Grades: Highly Purified. CAS No. 40972-86-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H11BO4. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxyphenylboronic acid | 2,3-Dimethoxyphenylboronic acid. Group: Salt. Alternative Names: 2,3-DIMETHOXYBENZENEBORONIC ACID; 2,3-DIMETHOXYPHENYLBORONIC ACID; AKOS BRN-0202; 2,3-dimethoxyphenylboronci acid; 2,3-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride); 2,3-Dimethoxyphenylboronic acid ,98%; 3-Boronoveratrole; 2,3-DiMethoxyphen. CAS No. 40972-86-9. Product ID: (2,3-dimethoxyphenyl)boronic acid. Molecular formula: 181.98g/mol. Mole weight: C8H11BO4. B(C1=C(C(=CC=C1)OC)OC)(O)O. InChI=1S/C8H11BO4/c1-12-7-5-3-4-6 (9 (10)11)8 (7)13-2/h3-5, 10-11H, 1-2H3. VREWSCMOGIXMDQ-UHFFFAOYSA-N. 95%. | |
| 2,3-Dimethoxypyridine | 2,3-Dimethoxypyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxypyridine | 2,3-Dimethoxypyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxypyridine. Product Category: Pyridines. Appearance: Yellow Liquid. CAS No. 52605-97-7. Molecular formula: C7H9NO2. Mole weight: 139.2. Product ID: ACM52605977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxypyridine-4-boronic acid | 2,3-Dimethoxypyridine-4-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxypyridine-4-boronic acid, 1031438-93-3, (2,3-Dimethoxypyridin-4-yl)boronic acid, SureCN2725421, ACMC-20984m, CTK4A1778, MolPort-015-142-823, ANW-14804, AKOS006304350, 2,3-Dimethoxypyridine-4-boronic acid,, AB57830, AG-L-20153, AK119384, KB-16979, A-4226, (2,3-DIMETHOXY-4-PYRIDINYL)BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-BORONIC ACID, I02-3472, BORONIC ACID, B-(2,3-DIMETHOXY-4-PYRIDINYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 1031438-93-3. Molecular formula: C7H10BNO4. Mole weight: 183. Purity: 0.95. IUPACName: (2,3-dimethoxypyridin-4-yl)boronic acid. Canonical SMILES: B(C1=C(C(=NC=C1)OC)OC)(O)O. Product ID: ACM1031438933. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethoxypyridine-4-boronic acid | 2,3-Dimethoxypyridine-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1031438-93-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxypyridine-4-boronic acid 99+% (HPLC) | 2,3-Dimethoxypyridine-4-boronic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1031438-93-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester | 2,3-Dimethoxypyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1083168-92-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BNO4, Molecular Weight: 265.11. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxytoluene | 2,3-Dimethoxytoluene is a volatile flavor compound found is many substances such as boiled buckwheat flour, wild rice grain and tar of hickory wood smoke. Group: Biochemicals. Grades: Highly Purified. CAS No. 4463-33-6. Pack Sizes: 1g, 5g. Molecular Formula: C9H12O2, Molecular Weight: 152.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethoxytoluene | 2,3-Dimethoxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methylveratrole, 2,3-Dimethoxytoluene, Benzene, 1,2-dimethoxy-3-methyl-, 1,2-Dimethoxy-3-methylbenzene, NCIOpen2_000509, 115878_ALDRICH, NSC72350, CID78215, EINECS 224-726-4, ZINC00388105, AI3-11031, LT03330783, 4463-33-6, InChI=1/C9H12O2/c1-7-5-4-6-8(10-2)9(7)11-3/h4-6H,1-3H. Product Category: Ethers. CAS No. 4463-33-6. Molecular formula: C9H12N2O2. Mole weight: 152.19. Purity: 0.96. IUPACName: 1,2-dimethoxy-3-methylbenzene. Canonical SMILES: CC1=C(C(=CC=C1)OC)OC. Density: 1.024. ECNumber: 224-726-4. Product ID: ACM4463336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid | 2,3-Dimethyl-1,2,3,4-tetrahydro-quinoxaline-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINE-5-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912763-21-4. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Product ID: ACM912763214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-1,3-butadiene-[d10] | 2,3-Dimethyl-1,3-butadiene-[d10] is the labelled analogue of 2,3-Dimethyl-1,3-butadiene. Synonyms: 2,3-Dimethyl-1,3-butadiene-d10. Grade: 99% by CP; 98% atom D. CAS No. 151832-72-3. Molecular formula: C6D10. Mole weight: 92.21. | |
| 2,3-Dimethyl-1,3-cyclohexadiene | 2,3-Dimethyl-1,3-cyclohexadiene is an indispensable and intricate compound, finding extensive applications in the synthesis of imperative pharmaceuticals and medicinal remedies, specifically aimed at studying diverse ailments. Its exceptional molecular architecture and inherent responsiveness greatly contribute to the pivotal role played by 2,3-Dimethyl-1,3-cyclohexadiene in the research of therapeutic exploration and advancement. Synonyms: 1,3-Cyclohexadiene, 2,3-dimethyl-. Grade: >95%. CAS No. 4430-91-5. Molecular formula: C8H12. Mole weight: 108.18. | |
| 2,3-Dimethyl-1,4-benzenedicarbonitrile | 2,3-Dimethyl-1,4-benzenedicarbonitrile acts as a reagent or an intermediate in the synthesis of 2,3-dimethylterephthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 103754-49-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H8N2, Molecular Weight: 156.18. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-1-butene | 2,3-Dimethyl-1-butene is used in reactions to convert fatty acids to flavor compounds. It is also used in reactions with asymmetric glyoxylate to form α-hydroxy esters. Group: Biochemicals. Alternative Names: 1-Isopropyl-1-methylethylene; 2,3-Dimethyl-1-butene; 2,3-Dimethyl-1-butylene; 2-Isopropylpropene; NSC 73906. Grades: Highly Purified. CAS No. 563-78-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-1H-indole-7-carbaldehyde | 2,3-Dimethyl-1H-indole-7-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 103987-28-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-1H-indole-7-carbaldehyde ≥95% (NMR) | 2,3-Dimethyl-1H-indole-7-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 103987-28-6. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimethyl-1-pentene | 2,3-Dimethyl-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-1-PENTENE, 1-Pentene, 2,3-dimethyl-, 2,3-Dimethylpent-1-ene, 41220_ALDRICH, NSC74134, 41220_FLUKA, MolPort-003-894-758, CID18851, EINECS 222-285-2, D1248, 3404-72-6. Product Category: Alkenes. CAS No. 3404-72-6. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3-dimethylpent-1-ene. Canonical SMILES: CCC(C)C(=C)C. Density: 0.704g/cm³. ECNumber: 222-285-2. Product ID: ACM3404726. Alfa Chemistry ISO 9001:2015 Certified. | |
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