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| Product | Description | |
|---|---|---|
| 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine | 2-(3,4-Difluorophenyl)-N-hydroxy-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-N-HYDROXY-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 200504-48-9. Molecular formula: C8H8F2N2O. Mole weight: 186.16. Product ID: ACM200504489. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3,4-Difluorophenyl)-N-(hydroxy)acetamidine. |  |
| 2-[[(3,4-Difluorophenyl)thio]methyl]pyrrolidine | 2-[[(3,4-Difluorophenyl)thio]methyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS010953281, DB-062319, 2-[[(3,4-difluorophenyl)thio]methyl]Pyrrolidine, 1247772-56-0. Product Category: Heterocyclic Organic Compound. CAS No. 1247772-56-0. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 2-[(3,4-difluorophenyl)sulfanylmethyl]pyrrolidine. Canonical SMILES: C1CC(NC1)CSC2=CC(=C(C=C2)F)F. Product ID: ACM1247772560. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Dihydro-2, 4-dioxo-1 (2H) -quinazolinyl) benzaldehyde | 2- (3, 4-Dihydro-2, 4-dioxo-1 (2H) -quinazolinyl) benzaldehyde is a product from the photocatalytic oxidation of carbamazepine, an antiepileptic drug detected in surface water. Group: Biochemicals. Grades: Highly Purified. CAS No. 869377-50-4. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H10N2O3, Molecular Weight: 266.25. US Biological Life Sciences. |  Worldwide |
| 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde | 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzaldehyde is a product from the photocatalytic oxidation of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Benzaldehyde, 2-(3,4-dihydro-2,4-dioxo-1(2H)-quinazolinyl)-; 2-(2,4-Dioxo-3,4-dihydro-1(2H)-quinazolinyl)benzaldehyde. CAS No. 869377-50-4. Molecular formula: C15H10N2O3. Mole weight: 266.25. |  |
| 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzoic Acid | 2-(3,4-Dihydro-2,4-dioxo-1(2H)-quinazolinyl)benzoic Acid is an impurity in the synthesis of 11-Keto Oxcarbazepine (K197500), a keto derivate of the anticonvulsant Oxcarbazepine (O869250). Group: Biochemicals. Grades: Highly Purified. CAS No. 537693-30-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H10N2O4. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine | 2-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 109506-57-2, 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine, 2H-1,5-Benzodioxepin-7-ethanamine,3,4-dihydro-, ACMC-20duvk, AC1N8SUA, AC1Q54BL, CTK4A6551, MolPort-002-471-693, SBB085402, AKOS000302118, AG-D-26444, MCULE-6713381376, AK-55739, KB-221413, EN300-26103, 2-(2H,3H,4H-benzo[b]1,4-dioxepin-7-yl)ethylamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)ethanamine, 2-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 109506-57-2. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine. Canonical SMILES: C1COC2=C(C=C(C=C2)CCN)OC1. Density: 1.119g/cm³. Product ID: ACM109506572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine | 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine. Grades: Highly Purified. CAS No. 37481-18-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine | 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 37481-18-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine ≥95% (NMR) | 2-(3,4-Dihydro-2H-quinolin-1-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 37481-18-8. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-[[3,4-Dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]benzonitrile | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Synonyms: Benzonitrile, 2-[[3,4-dihydro-3-methyl-2,4-dioxo-6-[(3R)-3-piperidinylamino]-1(2H)-pyrimidinyl]methyl]-. CAS No. 2089611-85-6. Molecular formula: C18H21N5O2. Mole weight: 339.39. | |
| 2- (3, 4-Dihydro-4-oxo-1, 2, 3-benzotriazin-3-yl) -N, N, N', N'-Tetra methyl uroniumhexafluorophosphate | Synonyms: 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; O-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; HDBTU; 1,1,3,3-Tetramethyl-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)uronium hexafluorophosphate; 2- (3, 4-dihydro-4-oxo-1, 2, 3-benzotriazin-3-yl) -n, n, n', n'-tetra methyl uroniumhexafluorophosphate; HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate]; Hdbtu. Grades: 98%. CAS No. 164861-52-3. Molecular formula: C12H16N5O2.PF6. Mole weight: 407.25. | |
| 2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine | 2-(3,4-Dihydroisoquinolin-2(1h)-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 53356-51-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16N2, Molecular Weight: 176.26. US Biological Life Sciences. | Worldwide |
| 2- (3', 4'-Dihydroxybutyl) quinoxaline | 2- (3', 4'-Dihydroxybutyl) quinoxaline. Group: Biochemicals. Alternative Names: 4-(2-Quinoxalinyl)-1,2-butanediol. Grades: Highly Purified. CAS No. 80840-08-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H14N2O2. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-onechloride | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-onechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42284, 8-Piperidylmethyldihydroquercetin, hydrochloride, LS-68940, 3,3,4,5,7-Pentahydroxy-8-piperidinomethylflavanone, hydrochloride, FLAVANONE, 3,3,4,5,7-PENTAHYDROXY-8-PIPERIDINOMETHYL-, HYDROCHLORIDE, 57355-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 57355-30-3. Molecular formula: C21H24ClNO7. Mole weight: 437.871 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-(piperidin-1-ium-1-ylmethyl)-2,3-dihydrochromen-4-one chloride. Canonical SMILES: C1CC[NH+](CC1)CC2=C(C=C(C3=C2OC(C(C3=O)O)C4=CC(=C(C=C4)O)O)O)O.[Cl-]. Product ID: ACM57355303. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]methyl]tetrahydropyran-2-yl]oxy]-4H-chromen-4-one | Cas No. 7431-83-6. | |
| 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-b-D-galactopyranosyl-b-D-glucopyranosiduronic acid is a robust flavonoid glycoside, holding immense recognition for its anti-inflammatory, antioxidant, and anti-cancer aspects. Synonyms: (7-hydroxy-4-oxochromen-3-yl) (2S,3S,4S,5R,6R)-5-(3,4-dihydroxyphenyl)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylate; beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-beta-D-galactopyranosyl-; DTXSID20227914. CAS No. 77154-70-2. Molecular formula: C27H28O18. Mole weight: 640.5. | |
| 2- (3, 4-Dihydroxyphenyl) ethanol | 2- (3, 4-Dihydroxyphenyl) ethanol. Group: Biochemicals. Alternative Names: 3-Hydroxytyrosol. Grades: Highly Purified. CAS No. 10597-60-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H10O3. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dihydroxyphenyl)ethanol | Cas No. 10597-60-1. | |
| 2-(3,4-Dihydroxyphenyl)ethyl-1-13C-amine-15N HCl | 2-(3,4-Dihydroxyphenyl)ethyl-1-13C-amine-15N HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dopamine HCl; 3-Hydroxytyramine HCl; 3,4-Dihydroxyphenethylamine HCl. Product Category: Heterocyclic Organic Compound. CAS No. 369656-74-6. Molecular formula: (HO)2C6H3CH213CH215NH2·HCl. Mole weight: 191.66. Purity: 99 atom % 13C 99 atom % 15N. IUPACName: 4-(2-azanylethyl)benzene-1,2-diol;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1CCN)O)O.Cl. Product ID: ACM369656746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside | Salidroside, also known as 2-(3,4-Dihydroxyphenyl)ethyl β-D-glucopyranoside, is a naturally occurring compound that can be found in different plants. Its preclinical application has proved its anti-inflammatory, neuroprotective, and antioxidant properties. Traditional medicine considers it as a treatment for ailments such as anxiety, depression, and weariness. Moreover, salidroside has shown promising effects for diseases like cancer, liver injury, and cardiovascular diseases. Synonyms: dopaol beta-D-glucoside; 76873-99-9; Hydroxytyrosol 1-O-glucoside; hydroxytyrosol glucoside; 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside; CHEBI:65791; 2-(3,4-Dihydroxyphenyl)ethyl b-D-glucopyranoside; 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside; SCHEMBL3294699; CHEMBL1689261; DTXSID501237366; AKOS040734385; FS-8442; (2R,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; O-(3,4-dihydroxyphenethyl) beta-d-glucopyranoside; Q27134280. CAS No. 76873-99-9. Molecular formula: C14H20O8. Mole weight: 316.30. | |
| 2-(3,4-Dimethoxybenzoyl)oxazole | 2-(3,4-Dimethoxybenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016019089, 898784-50-4. Product Category: Heterocyclic Organic Compound. CAS No. 898784-50-4. Molecular formula: C12H11NO2. Mole weight: 201.23. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: COC1=C(C=C(C=C1)C(=O)C2=NC=CO2)OC. Product ID: ACM898784504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Dimethoxybenzoyl) pyridine | 2- (3, 4-Dimethoxybenzoyl) pyridine was synthesised and evaluated as potentially showing more antiinflammatory activity against carrageenan-induced edema in rat paws than 2-benzoylpyridine (B209570) in an effort to increase the efficacy of the latter. It was used as a reagent in the synthesis of 3,4-dihydroxyphenyl-(2-piperidyl)carbinols which are cyclic adrenaline derivatives, the most active of which may be potential powerful bronchodilators. Group: Biochemicals. Grades: Highly Purified. CAS No. 27693-42-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H13NO3, Molecular Weight: 243.26. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxy-benzyl)-piperidine | 2-(3,4-Dimethoxy-benzyl)-piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 102458-70-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21NO2, Molecular Weight: 235.32. US Biological Life Sciences. | Worldwide |
| 2-(3,4-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,4-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.13g/mol. Mole weight: C14H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)OC)OC. InChI=1S/C14H21BO4/c1-13 (2)14 (3, 4)19-15 (18-13)10-7-8-11 (16-5)12 (9-10)17-6/h7-9H, 1-6H3. QPWUFMRNTUHMJD-UHFFFAOYSA-N. |  |
| 2- (3, 4-Dimethoxyphenoxy) acetic Acid | 2- (3, 4-Dimethoxyphenoxy) acetic Acid. Group: Biochemicals. Alternative Names: (3, 4-Dimethoxyphenoxy) acetic Acid. Grades: Highly Purified. CAS No. 95459-73-7. Pack Sizes: 1g. Molecular Formula: C10H12O5, Molecular Weight: 212.2. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dimethoxyphenoxy) acetic Acid-d3 | 2- (3, 4-Dimethoxyphenoxy) acetic Acid-d3. Group: Biochemicals. Alternative Names: (3, 4-Dimethoxyphenoxy) acetic Acid-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C10H9D3O5, Molecular Weight: 215.22. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide | 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-509-0, CID92624, 2-(3,4-Dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide, 57009-86-6. Product Category: Heterocyclic Organic Compound. CAS No. 57009-86-6. Molecular formula: C12H16O6S2. Mole weight: 320.382 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-1,3-dithiane 1,1,3,3-tetraoxide. Canonical SMILES: COC1=C(C=C(C=C1)C2S(=O)(=O)CCCS2(=O)=O)OC. Density: 1.382g/cm³. ECNumber: 260-509-0. Product ID: ACM57009866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid | 2-(3,4-Dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylic Acid, 132307-22-3, AC1LSZ6W, SureCN9782130, Oprea1_695399, MLS000760892, AC1Q46O2, MolPort-001-757-685, HMS2731M11, dimethoxyphenylthiazolecarboxylicacid, SBB085281, AKOS000302048, ALB-H05988818, AG-A-29303, MCULE-2445409926, RP14915, SMR000372203, KB-221437, ST50532832, EN300-14940. Product Category: Heterocyclic Organic Compound. CAS No. 132307-22-3. Molecular formula: C12H11NO4S. Mole weight: 265.29. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxylic acid. Canonical SMILES: COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)O)OC. Product ID: ACM132307223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)-1h-indole-3-carboxylic acid | 2-(3,4-Dimethoxyphenyl)-1h-indole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082551-71-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H15NO4, Molecular Weight: 297.305. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)-2-isopropyl-d7-5-oxopentanenitrile | 2-(3,4-Dimethoxyphenyl)-2-isopropyl-d7-5-oxopentanenitrile is an intermediate in the synthesis of Norverapamil-d7 hydrochloride, a labeled metabolite of Verpamil Hydrochloride (V125000), a calcium channel blocker. Antihypertensive; antianginal; antiarrhythmic (class IV). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H15D6NO3, Molecular Weight: 281.38. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile | 2-(3,4-Dimethoxy-phenyl)-5-{[2-(3,4-dimethoxyphenyl)-ethyl]methyl-amino}-pentanenitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one | 2-(3,4-Dimethoxy-phenyl)-5,7-dihydroxy-3-methoxy-chromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXY-PHENYL)-5,7-DIHYDROXY-3-METHOXY-CHROMEN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 14549-84-9. Molecular formula: C18H16O7. Mole weight: 344.31544. Product ID: ACM14549849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Dimethoxyphenyl) azepane, HCl | 2- (3, 4-Dimethoxyphenyl) azepane, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 34258-22-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO2 HCl, Molecular Weight: -1456. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)butanoic acid | 2-(3,4-Dimethoxyphenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-dimethoxyphenyl)butanoic acid, 138505-15-4, AP-842/40874612, (2R)-2-(3,4-dimethoxyphenyl)butanoic acid, (2S)-2-(3,4-dimethoxyphenyl)butanoic acid, dimethoxyphenylbutanoicacid, SureCN3828059, AGN-PC-00HA12, CTK4C1283, MolPort-001-758-639, ANW-55137, SBB096646, AKOS005073751, AG-L-22022, RP12961, AK-71018, KB-221459, FT-0681255, I04-5022. Product Category: Heterocyclic Organic Compound. CAS No. 138505-15-4. Molecular formula: C12H16O4. Mole weight: 224.26. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)butanoic acid. Canonical SMILES: CCC(C1=CC(=C(C=C1)OC)OC)C(=O)O. Product ID: ACM138505154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)ethanol | 2-(3,4-Dimethoxyphenyl)ethanol. Group: Oxides. CAS No. 7417-21-2. Product ID: 2-(3,4-dimethoxyphenyl)ethanol. Molecular formula: 182.22g/mol. Mole weight: C10H14O3. COC1=C(C=C(C=C1)CCO)OC. InChI=1S/C10H14O3/c1-12-9-4-3-8 (5-6-11)7-10 (9)13-2/h3-4, 7, 11H, 5-6H2, 1-2H3. SRQAJMUHZROVHW-UHFFFAOYSA-N. | |
| 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC) | 2-(3,4-Dimethoxyphenyl)ethanol, >98.0%(GC). Group: other glass and ceramic materials. CAS No. 7417-21-2. Product ID: 2-(3,4-dimethoxyphenyl)ethanol. Molecular formula: 182.22g/mol. Mole weight: C10H14O3. COC1=C(C=C(C=C1)CCO)OC. InChI=1S/C10H14O3/c1-12-9-4-3-8 (5-6-11)7-10 (9)13-2/h3-4, 7, 11H, 5-6H2, 1-2H3. SRQAJMUHZROVHW-UHFFFAOYSA-N. | |
| 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride | 2-(3,4-Dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-35-0, AC1L1F23, LS-82663, 1H-Indole-2-carboxylic acid, 1,3-dimethyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, ethyl ester, monohydrochloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{[2-(ethoxycarbonyl)-1,3-dimethyl-1H-indol-4-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-35-0. Molecular formula: C26H35ClN2O6. Mole weight: 507.019 g/mol. Purity: 0.96. IUPACName: 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC=C2OCC(C[NH2+]CCC3=CC(=C(C=C3)OC)OC)O)C.[Cl-]. Product ID: ACM76410350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde | 2-(3,4-Dimethoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE-3-CARBALDEHYDE;IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 2-(3,4-DIMETHOXYPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 727652-02-0. Molecular formula: C16H14N2O3. Mole weight: 282.29. Product ID: ACM727652020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (3, 4-Dimethoxyphenyl) methyl]-7-[ (1R) -1-[ (1R) -1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5, 1-f][1, 2, 4]triazin-4 (1H) -one | 2-[ (3, 4-Dimethoxyphenyl) methyl]-7-[ (1R) -1-[ (1R) -1-hydroxyethyl]-4-phenylbutyl]-5-methyl-imidazo[5, 1-f][1, 2, 4]triazin-4 (1H) -one. Group: Biochemicals. Grades: Highly Purified. CAS No. 439083-90-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H32N4O4. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethoxyphenyl)-N-methyl-d3-ethylamine | 2-(3,4-Dimethoxyphenyl)-N-methyl-d3-ethylamine is the labeled analogue of 2-(3,4-Dimethoxyphenyl)-N-methylethylamine (D470710), a fundamental synthetic intermediate used for the preparation of a variety of biologically active compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 152561-88-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C11H14D3NO2, Molecular Weight: 198.28. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dimethoxyphenyl) pyrrolidine | 2- (3, 4-Dimethoxyphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 367281-00-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H17NO2, Molecular Weight: 207.27. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dimethoxyphenyl) quinoline-4-carboxylic acid | 2- (3, 4-Dimethoxyphenyl) quinoline-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 133676-16-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H15NO4, Molecular Weight: 309.32. US Biological Life Sciences. | Worldwide |
| 2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazol-5-ol | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: Pantoprazole Impurity 22. Grades: >95%. CAS No. 1166386-02-2. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
| 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine | 2-(3,4-Dimethoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine. Group: Polymerization initiatorspolymerization reagents. CAS No. 42880-07-9. Product ID: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine. Molecular formula: 478g/mol. Mole weight: C15H11Cl6N3O2. COC1=C (C=C (C=C1)C=CC2=NC (=NC (=N2)C (Cl) (Cl)Cl)C (Cl) (Cl)Cl)OC. InChI=1S/C15H11Cl6N3O2/c1-25-9-5-3-8 (7-10 (9)26-2)4-6-11-22-12 (14 (16, 17)18)24-13 (23-11)15 (19, 20)21/h3-7H, 1-2H3/b6-4+. ZJRNXDIVAGHETA-GQCTYLIASA-N. >98.0%(LC)(N). | |
| 2-(3,4-Dimethylbenzoyl)pyridine | 2-(3,4-Dimethylbenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHYLBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 102001-19-4. Molecular formula: C14H13NO. Mole weight: 211.26. Purity: 0.96. IUPACName: (3,4-dimethylphenyl)-pyridin-2-ylmethanone. Canonical SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC=CC=N2)C. Density: 1.092g/cm³. Product ID: ACM102001194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( ( (3, 4-Dimethylheptyl) oxy) carbonyl) benzoic Acid-d4. (Phthalate Monoester-d4) | 2- ( ( (3, 4-Dimethylheptyl) oxy) carbonyl) benzoic Acid-d4(Phthalate Monoester-d4). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H20D4O4, Molecular Weight: 296.39. US Biological Life Sciences. | Worldwide |
| 2- ( ( (3, 4-Dimethylheptyl) oxy) carbonyl) benzoic Acid. (Phthalate Monoester) | 2- ( ( (3, 4-Dimethylheptyl) oxy) carbonyl) benzoic Acid, is a phthalate monoester, which can be used as plasticizers (substances added to plastics to increase their flexibility, transparency, durability, and longevity). They can also be used in a large variety of products, such as in coating of pharmaceutical tablets, gelling agents, film formers, and lubricants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one | 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one;2-(3,4-Dimethylphenyl)-5-methyl-1H-pyrazol-3(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 277299-70-4. Molecular formula: C12H14N2O. Mole weight: 202.25. Density: 1.121. Product ID: ACM277299704. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one | 2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 277299-70-4. Pack Sizes: 1g. Molecular Formula: C12H14N2O, Molecular Weight: 202.25. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethylphenyl)-1,3,2-dioxaborinane, tech grade | 2-(3,4-Dimethylphenyl)-1,3,2-dioxaborinane, tech grade. Group: Biochemicals. Grades: Highly Purified. CAS No. 208390-39-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BO2, Molecular Weight: 190.05. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one-13C4 | 2-(3,4-Dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one-13C4 is an intermediate in the synthesis of Eltrombopag-13C4 (E508002), which is an agonist of the Thrombopoietin (Tpo) receptor, used as treatment for thrombocytopenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C813C4H14N2O. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dimethylphenyl) pyrrolidine | 2- (3, 4-Dimethylphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 881040-12-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H17N, Molecular Weight: 175.27. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Epoxycyclohexyl)Ethylmethyldiethoxysilane | 2-(3,4-Epoxycyclohexyl)Ethylmethyldiethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 14857-35-3. Molecular formula: C13H26O3Si. Mole weight: 258.43 g/mol. Purity: 95%+. Product ID: ACM14857353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane | It can be mainly used for mineral-filled composite materials: used for the pretreatment of fillers and pigments or as additives for polymers; paints and coatings: used as additives and primers to improve adhesion to substrates; and polyurethane Compared with aminosilane, it has a longer shelf life; improved mechanical properties, such as flexural strength, tensile strength, impact strength and elastic modulus; improved moisture resistance and corrosion resistance; improved electrical properties, such as dielectric Constant, volume resistivity. Uses: As a finish or a size ingredient,an additive to polyurethane resins,a primer or additive,an additive to the polymer,an additive and as a primer for improving adhesion to the substrate,especially glass and metal. Additional or Alternative Names: 2-(3,4-Epoxycyclohexyl)Ethyltriethoxysilane. Product Category: Siloxanes. Appearance: Colorless transparent liquid. CAS No. 10217-34-2. Molecular formula: C14H28O4Si. Mole weight: 288.46. Purity: 0.98. IUPACName: triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Density: 1.003 g/mL. Product ID: ACM10217342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Epoxycyclohexyl)ethyltrimethoxysilane | Liquid. Group: Silane coupling agentsself assembly and contact printing materials monomers. Alternative Names: [2-(7-Oxabicyclo[4.1.0]heptan-3-yl)ethyl]trimethoxysilane. CAS No. 3388-4-3. Product ID: Trimethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 246.37. Mole weight: C11H22O4Si. CO[Si](CCC1CCC2C(C1)O2)(OC)OC. InChI=1S/C11H22O4Si/c1-12-16 (13-2, 14-3)7-6-9-4-5-10-11 (8-9)15-10/h9-11H, 4-8H2, 1-3H3. DQZNLOXENNXVAD-UHFFFAOYSA-N. 95%+. | |
| 2-(3-(4-Hydroxy-3,5-diiodophenoxy)-2,4-diiodobenzamido)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid, Amide-Bridged | 2-(3-(4-Hydroxy-3,5-diiodophenoxy)-2,4-diiodobenzamido)-3-(4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl)propanoic Acid, Amide-Bridged is a Levothyroxine impurity of Thyroxine (T425600), which is one of the thyroid hormones involved in the maintenance of metabolic homeostasis. Thyroxine is deiodinated in peripheral tissues to the active metabolite, liothyronine, which has been used to treat hyperlipidemia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C28H16I7NO7, Molecular Weight: 1366.76. US Biological Life Sciences. | Worldwide |
| 2-[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]ethyl-dimethylazanium chloride | 2-[3-(4-Methoxyphenyl)-1,2-oxazol-5-yl]ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID16517, LS-86673, 3-(p-Methoxyphenyl)-5-(2-(dimethylamino)ethyl)-isoxazole hydrochloride, ISOXAZOLE, 5-(2-(DIMETHYLAMINO)ETHYL)-3-(p-METHOXYPHENYL)-, HYDROCHLORIDE, 2148-77-8. Product Category: Heterocyclic Organic Compound. CAS No. 2148-77-8. Molecular formula: C14H19ClN2O2. Mole weight: 282.766 g/mol. Purity: 0.96. IUPACName: 2-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]ethyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CCC1=CC(=NO1)C2=CC=C(C=C2)OC.[Cl-]. Product ID: ACM2148778. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID60944077. | |
| 2-[3-[4-(Methylthio)benzoyl]phenyl]propionic acid | 2-[3-[4-(Methylthio)benzoyl]phenyl]propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-932-1, CID3024295, 2-(3-(4-(Methylthio)benzoyl)phenyl)propionic acid, 94292-03-2. Product Category: Heterocyclic Organic Compound. CAS No. 94292-03-2. Molecular formula: C17H16O3S. Mole weight: 300.372140 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(4-methylsulfanylbenzoyl)phenyl]propanoic acid. Canonical SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)SC)C(=O)O. Density: 1.26g/cm³. ECNumber: 304-932-1. Product ID: ACM94292032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Triacetate-α-D-glucopyranosyl bromide | 2,3,4-Triacetate-α-D-glucopyranosyl bromide, a pivotal compound extensively employed in biomedical research, exhibits immense promise in the creation of pharmaceuticals that target a myriad of ailments. Acting as a multifaceted foundation, it facilitates the synthesis of groundbreaking glycosides possessing remarkable therapeutic attributes. Showcasing an unparalleled chemical configuration, this extraordinary product unveils boundless potential in the realm of medicinal innovation. Synonyms: O2,O3,O4-triacetyl-α-D-glucopyranosyl bromide; Acetic acid(2R,3R,4S,5R,6R)-3,5-diacetoxy-2-bromo-6-hydroxymethyl-tetrahydro-pyran-4-yl ester. CAS No. 13032-61-6. Molecular formula: C12H17BrO8. Mole weight: 369.16. | |
| 2, 3, 4-Tribenzyloxybenzalde hyde | 2, 3, 4-Tribenzyloxybenzalde hyde s an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 27916-67-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C28H24O4. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tribenzyloxybenzyl Bromide | 3,4,5-Tribenzyloxybenzyl Bromide is an intermediate in the synthesis of (S) -2-Amino-3-hydroxy-N', N'-bis (2, 3, 4-trihydroxybenzyl) propanehydrazide which is an impurity of benserazide (B120500), which is used as antiparkinsonian. A peripheral decarboxylase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H25BrO3. US Biological Life Sciences. | Worldwide |
| 2',3,4-Tribromodiphenyl Ether | 2',3,4-Tribromodiphenyl Ether is a class of brominated flame retardants used in many industrial application. Also, it is derived from 1,2-Dibromobenzene (D424290), which can used to synthesize chiral Benzimidazolium Salts and 4-Bromofluorenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 147217-78-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H7Br3O, Molecular Weight: 406.9. US Biological Life Sciences. | Worldwide |
| 2,3,4-Tribromothiophene | 2,3,4-Tribromothiophene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 3141-25-1. Molecular formula: C4HBr3S. Mole weight: 320.83. Product ID: ACM3141251. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose | 2,3,4-Trichloro-2,3,4-trideoxy-D-fructose, an intriguing chemical compound, finds its applications in the biomedical sector owing to its antiviral and antimicrobial attributes. With its remarkable effectiveness against the herpes simplex virus, this compound holds immense potential as a promising candidate for the development of new treatments for herpes infections. Molecular formula: C6H9Cl3O3. Mole weight: 235.50. | |
| 2,3,4-Trichloro-5-fluoronitrobenzene | 2,3,4-Trichloro-5-fluoronitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FLUORO-2,3,4-TRICHLORONITROBENZENE;2,3,4-TRICHLORO-5-FLUORONITROBENZENE;2,3,4-TRICHLORO-5-FLUORONITROBENZENE,98%. Product Category: Heterocyclic Organic Compound. CAS No. 104455-89-2. Molecular formula: C6HCl3FNO2. Mole weight: 244.44. Product ID: ACM104455892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloro-5-nitrophenylboronic acid | 2,3,4-Trichloro-5-nitrophenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trichloro-5-nitrophenylboronic acid, 1072946-38-3, ACMC-2098s1, CTK4A5253, ANW-15647, AKOS015850052, AG-D-22500, AK-42331, KB-16515, 2,3,4-Trichloro-5-nitrophenylboronic acid,, X1545, A-4569, I04-2471. Product Category: Heterocyclic Organic Compound. CAS No. 1072946-38-3. Molecular formula: C6H3BCl3NO4. Mole weight: 270.3. Purity: 0.98. IUPACName: (2,3,4-trichloro-5-nitrophenyl)boronic acid. Product ID: ACM1072946383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol | 2,3,4-Trichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93509, 2,3,4-trichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol, 94888-12-7. Product Category: Heterocyclic Organic Compound. CAS No. 94888-12-7. Molecular formula: C12H3Cl7O2. Mole weight: 427.322 g/mol. Purity: 0.96. IUPACName: 2,3,4-trichloro-6-(2,3,4,6-tetrachlorophenoxy)phenol. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)O)OC2=C(C(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.765g/cm³. Product ID: ACM94888127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,?3,?4-?Trichloro-?6-?nitrobenzonitrile | 2,3,4-Trichloro-6-nitrobenzonitrile Is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 89692-40-0. Pack Sizes: 50mg, 250mg. Molecular Formula: C7HCl3N2O2. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trichloroaniline | 2,3,4-Trichloroaniline is used as a reagent in the synthesis of SYP-10913 and SYP-11277, compounds that exhibit potent acaricidal activity. It also used as a reagent in the synthesis of dioxin-like monofluorinated polychlorinated biphenyls (PCBs) for the use as internal standards in PCB analysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 634-67-3. Pack Sizes: 5g, 10g. Molecular Formula: C6H4Cl3N, Molecular Weight: 196.46. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trichloroanisole | 2,3,4-Trichloroanisole. Group: Biochemicals. Alternative Names: 1,2,3-Trichloro-4-methoxybenzene. Grades: Highly Purified. CAS No. 54135-80-7. Pack Sizes: 10ml. Molecular Formula: C7H5Cl3O, Molecular Weight: 211.47. US Biological Life Sciences. | Worldwide |
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