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| Product | Description | |
|---|---|---|
| 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid | 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 88875-60-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid ≥95% (HPLC) | 2-(3,4-Dichlorophenyl)-2-Phenylacetic Acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 88875-60-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylacetonitrile | 2-(3,4-Dichlorophenyl)-2-Phenylacetonitrile. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride | 2-(3,4-Dichlorophenyl)-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine | 2-(3,4-Dichloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-873-859, ZINC03286648, CID2402142, EN300-05372, 76606-68-3. Product Category: Heterocyclic Organic Compound. CAS No. 76606-68-3. Molecular formula: C10H9Cl2N3. Mole weight: 242.104560 [g/mol]. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2=CC(=C(C=C2)Cl)Cl. Density: 1.45g/cm³. Product ID: ACM76606683. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(((3,4-Dichlorophenyl)amino)carbonyl)benzoic acid | 2-(((3,4-Dichlorophenyl)amino)carbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3,4-dichlorophenyl)carbamoyl]benzoic acid, SBB041178, 2-[N-(3,4-dichlorophenyl)carbamoyl]benzoic acid, AC1LG7VK, AC1Q73LM, Oprea1_537633, Oprea1_822643, SureCN10489740, CTK0E1186, MolPort-000-389-114, STK248639, AKOS000269538, MCULE-3260439846, ST50171252, 2-[(3,4-dichloroanilino)carbonyl]benzoic acid, AH-357/04299003, T5575498, Benzoic acid, 2-[[(3,4-dichlorophenyl)amino]carbonyl]-, 19368-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 19368-24-2. Molecular formula: C14H9Cl2NO3. Mole weight: 310.132. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)carbamoyl]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)O. Product ID: ACM19368242. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3',4'-Dichlorophthalanilic acid. | |
| 2-(3,4-Dichlorophenyl)benzoic acid | 2-(3,4-Dichlorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 916849-01-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8Cl2O2, Molecular Weight: 267.11. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenyl) benzonitrile | 2- (3, 4-Dichlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-58-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7Cl2N, Molecular Weight: 248.11. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenylmethoxy) phenylboronic acid | 2- (3, 4-Dichlorophenylmethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-84-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BCl2O3, Molecular Weight: 296.94. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)Pent-4-Enoic Acid N-Methylamide | 2-(3,4-Dichlorophenyl)Pent-4-Enoic Acid N-Methylamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 206997-68-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenyl) succinic acid | 2- (3, 4-Dichlorophenyl) succinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 93553-81-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorophenyl) succinic acid ≥96% (HPLC) | 2- (3, 4-Dichlorophenyl) succinic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorobenzyl)-D-proline hydrochloride | 2-(3,4-Difluorobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(3,4-F2)}Pro-OH HCl; (S)-α-(3,4-Difluorobenzyl)-proline HCl; (S)-2-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217750-06-5. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. |  |
| 2-(3,4-Difluorobenzyl)-L-proline hydrochloride | 2-(3,4-Difluorobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(3,4-F2)}Pro-OH HCl; (R)-α-(3,4-Difluorobenzyl)-proline HCl; (R)-2-(3,4-Difluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049732-11-7. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| 2-(3,4-Difluorophenyl)-2-methylpropanenitrile | 2-(3,4-Difluorophenyl)-2-methylpropanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035262-16-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9F2N, Molecular Weight: 181.18. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorophenyl)-2-methylpropanoic acid | 2-(3,4-Difluorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 306761-55-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10F2O2, Molecular Weight: 200.18. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,4-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 754226-39-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BF2O2, Molecular Weight: 240.05. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Difluorophenyl)acetamidine | 2-(3,4-Difluorophenyl)acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIFLUORO-PHENYL)-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885965-89-9. Molecular formula: C8H8F2N2. Mole weight: 170.16. Product ID: ACM885965899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Difluorophenyl) ethanamine | 2- (3, 4-Difluorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 220362-31-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9F2N, Molecular Weight: 157.16. US Biological Life Sciences. | Worldwide |
| 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'-Tetramethyluroniumhexafluorophosphate | 2-(3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl)-N,N,N',N'-Tetramethyluroniumhexafluorophosphate. 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'-tetramethyluroniumhexafluorophosphate; HDBTU [2-(3,4-Dihydro-4-oxy-1,2,3-benzotriazin-3-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate]; Hdbtu. Grade: 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-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: beta-D-Glucopyranosiduronic acid, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl O-beta-D-galactopyranosyl-. 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)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)ethylamine-[2,2-d2] HCl | 2-(3,4-Dihydroxyphenyl)ethylamine-[2,2-d2] HCl. Synonyms: Dopamine-D2 Hydrochloride. Grade: 98% atom D. CAS No. 27160-01-6. Molecular formula: C8H10D2ClNO2. Mole weight: 191.65. | |
| 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; Hydroxytyrosol 1-O-glucoside; hydroxytyrosol glucoside; 2-(3,4-dihydroxyphenyl)-ethyl-O-beta-D-glucopyranoside; CHEBI:65791; 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-Dimethoxy-benzoylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-dimethoxyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 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)ethylamine-[1,1-d2] | 2-(3,4-Dimethoxyphenyl)ethylamine-[1,1-d2] is a labelled methylated metabolite of Dopamine. Synonyms: 2-(3,4-Dimethoxyphenyl)(1,1-2H2)ethanamine. Grade: 98% atom D. CAS No. 37699-47-1. Molecular formula: C10H13D2NO2. Mole weight: 183.25. | |
| 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. Grade: >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 |
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