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| Product | Description | |
|---|---|---|
| 2,3,4,9-Tetrahydro-1-(trichloromethyl)-1H-pyrido[3,4-b]indole Hydrochloride | 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1-(trichloromethyl)-, Hydrochloride (1:1) is used in the preparation of halogenated β-carboline derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 176737-07-8. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H11Cl3N2; (HCl), Molecular Weight: 323.98. US Biological Life Sciences. |  Worldwide |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiamine bromide, MolPort-001-785-964, CID71284, LS-185670, Thiazolium, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-5-(2-hydroxyethyl)-4-methyl-, bromide, 7019-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 7019-71-8. Molecular formula: C12H17BrN4OS. Mole weight: 345.259 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol bromide. Canonical SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[Br-]. Product ID: ACM7019718. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol | 2-[3-[(4-Amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrothiamin, Tetrahydrothiamine, NSC 165519, 15233-41-7, 3-((4-Amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-5-thiazolidineethanol, 5-Thiazolidineethanol, 3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-4-methyl-, 5-thiazolidineethanol, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-4-methyl-, 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol, 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl}ethanol, NSC165519, AC1L40LF, AC1Q4V9S, AR-1G9576, NSC-165519, LS-151356. Product Category: Heterocyclic Organic Compound. CAS No. 15233-41-7. Molecular formula: C12H20N4OS. Mole weight: 268.378 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazolidin-5-yl]ethanol. Density: 1.233g/cm³. Product ID: ACM15233417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 2- (3, 4-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane is used to prepare bis(silylene)-pyridine cobalt complex as regioselective borylation catalyst of arenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073339-08-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BF6O2, Molecular Weight: 340.07. US Biological Life Sciences. | Worldwide |
| 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid | 2-[3-[(4-Chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-((4-Chlorophenyl)phenylmethyl)-1H-indole-1-acetic acid, 1H-INDOLE-1-ACETIC ACID, 3-((4-CHLOROPHENYL)PHENYLMETHYL)-, AC1L24RA, LS-82157, 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid, 53924-14-4. Product Category: Heterocyclic Organic Compound. CAS No. 53924-14-4. Molecular formula: C23H18ClNO2. Mole weight: 375.848 g/mol. Purity: 0.96. IUPACName: 2-[3-[(4-chlorophenyl)-phenylmethyl]indol-1-yl]acetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C3=CN(C4=CC=CC=C43)CC(=O)O. Product ID: ACM53924144. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one | 2-(3,4-Diaminophenyl)-7,8-dihydroxy-4H-chromen-4-one is a catecholic flavonoids Acting as a possible telomerase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 460744-16-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H12N2O4, Molecular Weight: 284.27. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorobenzoyl) benzoic Acid | Used for the synthesis of some new phthalides derivatives which. Group: Biochemicals. Alternative Names: o- (3, 4-Dichlorobenzoyl) benzoic Acid. Grades: Highly Purified. CAS No. 52187-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3,4-Cl2)}Pro-OH HCl; (S)-α-(3,4-Dichlorobenzyl)-proline HCl; (S)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217712-28-1. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. |  |
| 2-(3,4-Dichlorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3,4-Cl2)}Pro-OH HCl; (R)-α-(3,4-Dichlorobenzyl)-proline HCl; (R)-2-(3,4-Dichlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride; (R)-alpha-(3,4-dichloro-benzyl)-proline HCl. Grades: ≥ 98%. CAS No. 1049727-83-4. Molecular formula: C12H14Cl3NO2. Mole weight: 310.60. | |
| 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde | 2-[(3,4-Dichlorobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb6447850, MolPort-000-889-850, ZINC00453586, ALBB-001429, CID882511, STK411686, 2-[(3,4-dichlorobenzyl)oxy]benzaldehyde, 194802-96-5. Product Category: Heterocyclic Organic Compound. CAS No. 194802-96-5. Molecular formula: C14H10Cl2O2. Mole weight: 281.14. Purity: 0.96. IUPACName: 2-[(3,4-dichlorophenyl)methoxy]benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl. Density: 1.34g/cm³. Product ID: ACM194802965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid | 2-(3,4-Dichlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 80854-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H10Cl2O2, Molecular Weight: 233.09. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-methylpropylamine Hydrochloride | 2-(3,4-Dichlorophenyl)-2-methylpropylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 151947-48-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14Cl3N, Molecular Weight: 254.58. US Biological Life Sciences. | Worldwide |
| 2-(3,4-Dichlorophenyl)-2-phenylacetic acid | 2-(3,4-Dichlorophenyl)-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbitE8342, PPD-Q04-0, MolPort-001-760-186, CID3666800, 2-(3,4-Dichlorophenyl)-2-phenylacetic acid, 2-(3,4-dichlorophenyl)-2-phenyl-acetic Acid, 88875-60-9. Product Category: Heterocyclic Organic Compound. CAS No. 88875-60-9. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)-2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC(=C(C=C2)Cl)Cl)C(=O)O. Density: 1.373g/cm³. Product ID: ACM88875609. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Grades: ≥ 98%. CAS No. 1217750-06-5. Molecular formula: C12H14ClF2NO2. Mole weight: 277.69. | |
| 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. Grades: ≥ 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'-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-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 | AldrichCPR. Group: Organometallic reagents. | |
| 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. | |
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