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| Product | Description | |
|---|---|---|
| 2-(1H-Benzo[d]imidazol-2-yl)aniline | 2-(1H-Benzo[d]imidazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 5805-39-0. Molecular formula: C13H11N3. Mole weight: 209.24. Purity: 0.98. Density: 1.286 g/cm³. Product ID: ACM5805390. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride | 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-(1H-Benzimidazol-2-yl)ethanamine dihydrochloride. Grades: Highly Purified. CAS No. 4499-7-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride ≥96% (HPLC) | 2-(1H-Benzoimidazol-2-yl)ethylamine dihydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline | 2-(1H-Benzotriazol-1-ylmethyl)-1,2,3,4-tetrahydro-7-methoxy-isoquinoline is an intermediate in the synthesis of 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol (T293863). 1-(1,2,3,4-Tetrahydro-7-methoxy-2-methyl-4-isoquinolinyl)-cyclohexanol s a novel putative trace amine receptor modulator hypothesized to be useful for treatment-resistant depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 221656-41-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H18N4O. US Biological Life Sciences. | Worldwide |
| 21-Hemiacetal Dexamethasone | Synonyms: 21-?Hemiacetal dexamethasone; 473273-03-9. Grades: > 95%. CAS No. 473273-03-9. Molecular formula: C23H31FO6. Mole weight: 422.49. |  |
| 2-(1-Hexyn-1-yl)benzoic Acid | 2-(1-Hexyn-1-yl)benzoic Acid is an intermediate in synthesizing Apigenin 5-O- β-D-Glucuronide (A426510), a metabolite of Apigenin (A726500), Induces the reversion of transformed phenotypes of v-H-ras-transformed NIH 3T3 cells at low concentration (12.5 uM) by inhibiting MAP kinase activity. Also inhibits the proliferation of malignant tumor cells by G2/M arrest and induces morphological differentiation. Apigenin has also been reported to enhance the gap junction intracellular communication in liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 120870-47-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H14O2. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o | 2-(1H-Imidazol-1-yl)-1-phenylethanamine x2hcl 0.6h2o. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-1-phenylethanamine, ST066808, 24169-72-0, AC1NQF81, SureCN3670452, TimTec1_006194, 2-imidazolyl-1-phenylethylamine, CTK4F3067, A3294/0140083, MolPort-002-723-047, HMS1551J12, 2-imidazol-1-yl-1-phenylethanamine, STK682171, AKOS002673438, AG-E-71411, AK-99339. Product Category: Heterocyclic Organic Compound. CAS No. 24169-72-0. Molecular formula: C11H13N3. Mole weight: 187.241020 [g/mol]. Purity: 0.96. IUPACName: 2-imidazol-1-yl-1-phenylethanamine. Canonical SMILES: C1=CC=C(C=C1)C(CN2C=CN=C2)N. Density: 1.13g/cm³. Product ID: ACM24169720. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-imidazol-1-yl)-1-phenylethan-1-amine. | |
| 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline | 2-(1H-Imidazol-1-yl)-5-(trifluoromethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-yl)-5-(trifluoromethyl)aniline, SBB024412, 380389-67-3, 2-imidazolyl-5-(trifluoromethyl)phenylamine, 2-imidazol-1-yl-5-(trifluoromethyl)aniline, AC1NI4P9, SureCN2935531, CTK4H9182, MolPort-000-899-277, HMS1736G06, STK510104, ZINC06650635, AKOS000128157, AG-F-33852, MCULE-6950762014, AK118271, ST45135682, 2-(imidazol-1-yl)-5-(trifluoromethyl)aniline, T5396114. Product Category: Heterocyclic Organic Compound. CAS No. 380389-67-3. Molecular formula: C10H8F3N3. Mole weight: 227.19. Purity: 0.96. IUPACName: 2-imidazol-1-yl-5-(trifluoromethyl)aniline. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)N)N2C=CN=C2. Density: 1.39g/cm³. Product ID: ACM380389673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (1H-Imidazol-1-yl) -6-trifluoro methyl pyridine | 2- (1H-Imidazol-1-yl) -6-trifluoro methyl pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215266-61-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6F3N3, Molecular Weight: 213.16. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)acetonitrile | 2-(1H-Imidazol-1-yl)acetonitrile is a reactant that has been used in the synthesis of lanoconazole (L174500), an antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 98873-55-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H5N3. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)benzonitrile | 2-(1H-Imidazol-1-yl)benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 25373-49-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H7N3, Molecular Weight: 169.18. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)ethanamine dihydrochloride | 2-(1H-Imidazol-1-yl)ethanamine dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-1-yl)ethanol | 2-(1H-Imidazol-1-yl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Light yellow liquid. CAS No. 1615-14-1. Molecular formula: C5H8N2O. Mole weight: 112.13. Purity: 0.97. Density: 1.15 g/cm³. Product ID: ACM1615141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-1-yl)ethyl methacrylate | 2-(1H-Imidazol-1-yl)ethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 263-385-6, CID3017303, 2-(1H-Imidazol-1-yl)ethyl methacrylate, 62037-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 62037-81-4. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 2-imidazol-1-ylethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCN1C=CN=C1. Density: 1.08g/cm³. ECNumber: 263-385-6. Product ID: ACM62037814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-1-ylmethyl)cycloheptanone | 2-(1H-Imidazol-1-ylmethyl)cycloheptanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-imidazol-1-ylmethyl)cycloheptanone, CTK7H3980, MolPort-006-068-672, ALBB-009333, SBB049839, STK505843, AKOS005171924, AG-A-27712, 2-(imidazol-1-ylmethyl)cycloheptan-1-one, 1142202-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 1142202-13-8. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)cycloheptan-1-one. Canonical SMILES: C1CCC(C(=O)CC1)CN2C=CN=C2. Product ID: ACM1142202138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-1-yl)pyrimidine-5-boronic Acid Pinacol Ester | 2-(1H-Imidazol-1-yl)pyrimidine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160790-26-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H17BN4O2, Molecular Weight: 272.11. US Biological Life Sciences. | Worldwide |
| 2-(1H-Imidazol-2-yl)pyrazine | 2-(1H-Imidazol-2-yl)pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow powder. CAS No. 119165-68-3. Molecular formula: C7H6N4. Mole weight: 146.2. Purity: 0.97. Product ID: ACM119165683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Imidazol-2-yl)pyridine | 97%. Group: Synthetic tools and reagents. |  |
| 2-(1H-Imidazol-2-yl)-pyridine | 2-(1H-Imidazol-2-yl)-pyridine. Group: Synthetic tools and reagents. Alternative Names: 2-(1H-IMIDAZOL-2-YL)-PYRIDINE; 2-(1H-imidazol-2-yl)pyridine(SALTDATA: FREE); 2-(Imidazol-2-yl)pyridine; Pyridine, 2-(1H-iMidazol-2-yl)-; 2-(1H-IMidazol-2-yl)pyridine; 2-(2-Pyridyl)imidazole; 2-(2-Pyridyl)imidazole; 2-(Pyridin-2-yl)imidazole. CAS No. 18653-75-3. Product ID: 2-(1H-imidazol-2-yl)pyridine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. C1=CC=NC(=C1)C2=NC=CN2. InChI=1S/C8H7N3/c1-2-4-9-7 (3-1)8-10-5-6-11-8/h1-6H, (H, 10, 11). SZXUTTGMFUSMCE-UHFFFAOYSA-N. |  |
| 2-(1H-Imidazol-2-yl)pyrimidine-4-carboxylic acid | 2-(1H-Imidazol-2-yl)pyrimidine-4-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1700173-31-4. Molecular formula: C8H6N4O2. Mole weight: 190.16. Catalog: APB1700173314. | |
| 2-(1H-Imidazol-4-yl)-quinoline | 2-(1H-Imidazol-4-yl)-quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-IMIDAZOL-4-YL)-QUINOLINE;Normacrorin;Normacrorine. Product Category: Heterocyclic Organic Compound. CAS No. 2054-67-3. Molecular formula: C12H9N3. Mole weight: 195.21996. Product ID: ACM2054673. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-imidazol-5-yl)quinoline. | |
| 2-(1H-Indol-3-yl)-2-thien-2-ylethanamine | 2-(1H-Indol-3-yl)-2-thien-2-ylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02650213, CID2113397, 51626-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 51626-50-7. Molecular formula: C14H14N2S. Mole weight: 242.339. Purity: 0.96. IUPACName: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]azanium. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=CS3. Product ID: ACM51626507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine. | |
| 2-(1H-Indol-4-yl)acetic acid | 2-(1H-Indol-4-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16176-74-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 2-(1H-Indol-5-yl)acetic acid | 2-(1H-Indol-5-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-5-acetic acid, 2-(1H-INDOL-5-YL)ACETIC ACID, 34298-84-5, AGN-PC-01VHNC, SureCN3400912, CTK1B7799, MolPort-019-614-385, AKOS004122065, AG-F-16629, KB-220217. Product Category: Heterocyclic Organic Compound. CAS No. 34298-84-5. Molecular formula: C10H9NO2. Mole weight: 175.183960 [g/mol]. Purity: 0.96. IUPACName: 2-(1H-indol-5-yl)acetic acid. Canonical SMILES: C1=CC2=C(C=CN2)C=C1CC(=O)O. Density: 1.354g/cm³. Product ID: ACM34298845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Indole-3-yl)-cyclohexaneamine | 2-(1H-Indole-3-yl)-cyclohexaneamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Indole-3-yl)-cyclohexaneamine ≥95% (HPLC) | 2-(1H-Indole-3-yl)-cyclohexaneamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester | 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035235-26-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H30BNO4, Molecular Weight: 359.27. US Biological Life Sciences. | Worldwide |
| 2(1H)-Pyrazinone,3,6-dipropyl-(9ci) | 2(1H)-Pyrazinone,3,6-dipropyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrazinone,3,6-dipropyl-(9CI);3,6-DIPROPYLPYRAZIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 86799-76-0. Molecular formula: C10H16N2O. Product ID: ACM86799760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrazinone, 5-bromo-3-methyl | 2(1H)-Pyrazinone, 5-bromo-3-methyl. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown powder. CAS No. 100047-56-1. Molecular formula: C5H5BrN2O. Mole weight: 189. Purity: 0.97. Product ID: ACM100047561. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-Bromo-3-methylpyrazin-2-ol. | |
| 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9ci) | 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrazinone,6-ethyl-3,5-dimethyl-(9CI);6-ETHYL-3,5-DIMETHYL-2(1H)-PYRAZINONE. Product Category: Heterocyclic Organic Compound. CAS No. 68808-17-3. Molecular formula: C8H12N2O. Product ID: ACM68808173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrazol-1-yl)acetonitrile | 2-(1H-Pyrazol-1-yl)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-pyrazol-1-ylacetonitrile, 113336-22-4, Pyrazol-1-yl-acetonitrile, 1H-Pyrazole-1-acetonitrile, 2-(1H-pyrazol-1-yl)acetonitrile, SBB022524, 2-pyrazolylethanenitrile, ZINC02538878, PubChem23696, ACMC-20du9r, AC1Q4SI1, SureCN1904553, 2-(pyrazol-1-yl)acetonitrile, CTK0C9944, MolPort-000-160-640, ACN-C000823, ALBB-004614, STK313364, AKOS000189908, AG-A-22432. Product Category: Heterocyclic Organic Compound. CAS No. 113336-22-4. Molecular formula: C5H5N3. Mole weight: 107.11. Purity: 0.96. IUPACName: 2-pyrazol-1-ylacetonitrile. Canonical SMILES: C1=CN(N=C1)CC#N. Density: 1.11g/cm³. Product ID: ACM113336224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrazol-1-yl)adenosine | 2-(1H-Pyrazol-1-yl)adenosine is used in the preparation of regadenoson from 2-chloroadenosine via hydrazinolysis, cyclocondensation, and amidation reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627202-38-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H15N7O4, Molecular Weight: 333.3. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-yl)benzoic acid | 2-(1H-Pyrazol-1-yl)benzoic acid. Group: Biochemicals. Alternative Names: 2-Pyrazol-1-yl-benzoic acid. Grades: Highly Purified. CAS No. 55317-53-8. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-yl)benzoic acid ≥95% (NMR) | 2-(1H-Pyrazol-1-yl)benzoic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 55317-53-8. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde | 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR) | 2-(1H-Pyrazol-1-ylmethyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-3-yl)-10H-phenothiazine | 2-(1H-Pyrazol-3-yl)-10H-phenothiazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63285-55-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-4-yl)ethanol | 2-(1H-Pyrazol-4-yl)ethanol. Group: Biochemicals. Alternative Names: 1H-Pyrazole-4-ethanol. Grades: Highly Purified. CAS No. 180207-57-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-4-yl)ethanol 98+% | 2-(1H-Pyrazol-4-yl)ethanol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(1H-Pyrazol-4-yl)quinoline | 2-(1H-Pyrazol-4-yl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-pyrazol-4-yl)quinoline, 439106-87-3, ZINC01502383, 4-(2-quinolyl)pyrazole, AC1N9LOI, Peakdale1_002059, Ambpe3002043, SureCN5203356, CTK4I7858, HMS523N13, 4-(Quinolin-2-yl)-1H-pyrazole, MolPort-001-757-262, SBB091882, AKOS006344470, AG-F-54841, KB-13689, FT-0677432, EN300-77695, I08-690. Product Category: Heterocyclic Organic Compound. CAS No. 439106-87-3. Molecular formula: C12H9N3. Mole weight: 195.23. Purity: 0.96. IUPACName: 2-(1H-pyrazol-4-yl)quinoline. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=N2)C3=CNN=C3. Density: 1.27g/cm³. Product ID: ACM439106873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrazol-5-yl)aniline | 2-(1H-Pyrazol-5-yl)aniline. Group: Biochemicals. Alternative Names: 5-(2-Aminophenyl)pyrazole. Grades: Highly Purified. CAS No. 111562-32-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci) | 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinethione,3-(hydroxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 131116-62-6. Molecular formula: C6H7NOS. Product ID: ACM131116626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI) | 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,1-methyl-6-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 60025-76-5. Molecular formula: C9H13NO. Product ID: ACM60025765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,3,5-diamino-(9ci) | 2(1H)-Pyridinone,3,5-diamino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,3,5-diamino-(9CI);3,5-DIAMINO-2(1H)-PYRIDINONE. Product Category: Heterocyclic Organic Compound. CAS No. 198469-92-0. Molecular formula: C5H7N3O. Product ID: ACM198469920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,3-(acetyloxy)- | 2(1H)-Pyridinone,3-(acetyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ACETOXY-2(1H)-PYRIDONE 97;1,2-dihydro-2-oxo-3-pyridyl acetate;3-ACETOXY-2(1H)-PYRIDONE 97%;3-acetoxy-2-pyridone;3-Acetoxy-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 61296-14-8. Molecular formula: C7H7NO3. Mole weight: 153.13538. Purity: 0.96. IUPACName: (2-oxo-1H-pyridin-3-yl) acetate. Canonical SMILES: CC(=O)OC1=CC=CNC1=O. Density: 1.26g/cm³. ECNumber: 262-698-5. Product ID: ACM61296148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,5-chloro-3-fluoro-(9ci) | 2(1H)-Pyridinone,5-chloro-3-fluoro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 514797-96-7, 5-CHLORO-3-FLUORO-2-HYDROXYPYRIDINE, 5-CHLORO-3-FLUORO-2-PYRIDINONE, 5-Chloro-3-fluoropyridin-2-ol, 2-HYDROXY-3-FLUORO-5-CHLOROPYRIDINE, 2(1H)-Pyridinone,5-chloro-3-fluoro-(9CI), ACMC-20aiyl, PubChem6542, SureCN2298700, CTK4J4318, MolPort-004-756-324, ANW-31268, ANW-75499, ZINC21981711, 5-chloro-3-fluoro-1H-pyridin-2-one, AKOS006284843, AKOS015848874, AB41032, AG-F-74222, RL03894. Product Category: Heterocyclic Organic Compound. CAS No. 514797-96-7. Molecular formula: C5H3NOClF. Mole weight: 147.536. Purity: 0.96. IUPACName: 5-chloro-3-fluoro-1H-pyridin-2-one. Canonical SMILES: C1=C(C(=O)NC=C1Cl)F. Density: 1.517g/cm³. Product ID: ACM514797967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,5-fluoro-,hydrazone(9ci) | 2(1H)-Pyridinone,5-fluoro-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,5-fluoro-,hydrazone(9CI);(5-FLUORO-PYRIDIN-2-YL)-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 145934-90-3. Molecular formula: C5H6FN3. Product ID: ACM145934903. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-fluoro-2-hydrazinylpyridine. | |
| 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI) | 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI);6-PIPERAZIN-1-YLPYRIDIN-2(3H)-ONE;6-(1-Piperazinyl)-2(1H)-pyridinone. Product Category: Heterocyclic Organic Compound. CAS No. 108122-24-3. Molecular formula: C9 H13 N3 O. Density: 1.188. Product ID: ACM108122243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyridinone,hydrochloride(1:1) | 2(1H)-Pyridinone,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-oxopyridinium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 13472-62-3. Molecular formula: C5H5NO.ClH. Mole weight: 131.56024. Density: g/cm³. Product ID: ACM13472623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrimidinethione,tetrahydro- | 2(1H)-Pyrimidinethione,tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5,6-TETRAHYDRO-2-PYRIMIDINETHIOL; Propylenethiourea (PTU). Product Category: Heterocyclic Organic Compound. Appearance: WHITE POWDER, CRYSTALS, CRYSTALLINE POWDER AND/OR CHUNKS. CAS No. 2055-46-1. Molecular formula: C4H8N2S. Mole weight: 116.2. Purity: 0.96. IUPACName: 1,3-diazinane-2-thione. Canonical SMILES: C1CNC(=S)NC1. Density: 1.2 g/cm³. ECNumber: 218-152-3. Product ID: ACM2055461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Pyrimidinone,3,6-dihydro-6-imino-1-methyl-,hydrochloride(1:1) | 2(1H)-Pyrimidinone,3,6-dihydro-6-imino-1-methyl-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHYLCYTOSINE HYDROCHLORIDE;4-Amino-2-hydroxy-3-methylpyrimidine. Product Category: Heterocyclic Organic Compound. CAS No. 90009-77-1. Molecular formula: C5H7N3O.ClH. Mole weight: 161.59. Density: g/cm³. Product ID: ACM90009771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)?-?Pyrimidinone, 4-?amino-?1-? (2-?deoxy-?2, ?2-?difluoro-?β -?D-?erythro-?pentofuranosyl) ?-?5-?methyl- | 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-5-methyl- is a ubiquitous constituent in antiviral research. Operating primarily to viral infections research, such as HIV and HCV, this compound executes its function by impeding the replication of viruses. Synonyms: 4-Amino-1-(2-deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-5-methyl-2(1H)-pyrimidinone. CAS No. 114248-22-5. Molecular formula: C10H13F2N3O4. Mole weight: 277.22. | |
| 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9ci) | 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrimidinone,4-amino-1-methyl-,oxime(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 687609-65-0. Molecular formula: C5H8N4O. Product ID: ACM687609650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-yl)benzenol | 2-(1H-Pyrrol-1-yl)benzenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-PYRROL-1-YL)PHENOL;2-(1H-PYRROL-1-YL)BENZENOL;2-PYRROL-1-YL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 32277-91-1. Molecular formula: C10H9NO. Mole weight: 159.18. Product ID: ACM32277911. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-yl)benzonitrile | 2-(1H-Pyrrol-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-PYRROL-1-YL)BENZONITRILE;2-(1H-PYRROL-1-YL)BENZENECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 33265-71-3. Molecular formula: C11H8N2. Mole weight: 168.19. Purity: 0.96. IUPACName: 2-pyrrol-1-ylbenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)N2C=CC=C2. Density: 1.05g/cm³. Product ID: ACM33265713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-ylmethyl)pyridine | 2-(1H-Pyrrol-1-ylmethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PYRIDYLMETHYL)PYRROLE;2-PYRROL-1-YLMETHYL-PYRIDINE;2-(1H-PYRROL-1-YLMETHYL)PYRIDINE;N-(PYRID-2-YLMETHYL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 78210-51-2. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 2-(pyrrol-1-ylmethyl)pyridine. Canonical SMILES: C1=CC=NC(=C1)CN2C=CC=C2. Density: 1.04g/cm³. Product ID: ACM78210512. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Pyrrol-1-yl)pyridine | 2-(1H-Pyrrol-1-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 91\18-04;1-(2-PYRIDYL)PYRROLE;2-PYRROL-1-YL-PYRIDINE;2-(1H-PYRROL-1-YL)PYRIDINE;N-(PYRID-2-YL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 50966-74-0. Molecular formula: C9H8N2. Mole weight: 144.17. Density: 1.06g/cm³. Product ID: ACM50966740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,3,4-dihydroxy- | 2(1H)-Quinolinone,3,4-dihydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Quinolinetriol, Oprea1_574091, Oprea1_646484, MLS001049142, NSC407249, STOCK1N-02574, MolPort-001-898-862, AIDS130369, 3,4-Dihydroxy-1H-quinolin-2-one, AIDS-130369, CID348135, ZINC08652339, NSC 407249, BAS 00505150, SMR000386966, EU-0065835, 2721-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 2721-50-8. Molecular formula: C9H7 N O3. Mole weight: 177.1568. Purity: 0.96. IUPACName: 2,3-dihydroxy-1H-quinolin-4-one. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)O)O. Density: 1.581g/cm³. Product ID: ACM2721508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9ci) | 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,3-ethyl-8-fluoro-4-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 686279-98-1. Molecular formula: C11H10FNO2. Product ID: ACM686279981. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,4-(4-morpholinylmethyl)- | 2(1H)-Quinolinone,4-(4-morpholinylmethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MORPHOLIN-4-YLMETHYL-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 13694-07-0. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 4-(morpholin-4-ylmethyl)-1H-quinolin-2-one. Canonical SMILES: C1COCCN1CC2=CC(=O)NC3=CC=CC=C32. Density: 1.207g/cm³. Product ID: ACM13694070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9ci) | 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,4,7-dimethyl-,hydrazone(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 432546-96-8. Molecular formula: C11H13N3. Product ID: ACM432546968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro- | 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,7,7'-[1,4-butanediylbis(oxy)]bis[3,4-dihydro-. Product Category: Heterocyclic Organic Compound. CAS No. 882880-12-8. Molecular formula: C22H24N2O4. Product ID: ACM882880128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9ci) | 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone,8-hydroxy-6-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 312753-44-9. Molecular formula: C10H9NO2. Product ID: ACM312753449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinoxalinone | 2(1H)-Quinoxalinone. Group: Biochemicals. CAS No. 1196-57-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9ci) | 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83566-28-3, CTK5F0854, AG-H-33529, 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-, 3-AMINO-6,7-DIMETHYLQUINOXALIN-2(1H)-ONE, 2(1H)-Quinoxalinone,3-amino-6,7-dimethyl-(9CI);3-AMINO-6,7-DIMETHYLQUINOXALIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 83566-28-3. Molecular formula: C10H11N3O. Mole weight: 189.213840 [g/mol]. Purity: 0.96. IUPACName: 3-amino-6,7-dimethyl-1H-quinoxalin-2-one. Product ID: ACM83566283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9ci) | 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9CI);4-CYCLOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 115618-81-0. Molecular formula: C11H12N2O. Product ID: ACM115618810. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1H-Tetraazol-5-yl)benzoic Acid | 2-(1H-Tetraazol-5-yl)benzoic Acid is a reactant used in the syntheses such as hydrothermal reaction with zinc nitrate in aqueous solution to make coordination polymer Poly[aqua[μ3-5-(2-carboxylatophenyl)-1H-tetrazolato]zinc(II)] ( [Zn(C8H4N4O2)(H2O)]n). Group: Biochemicals. Grades: Highly Purified. CAS No. 13947-58-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H6N4O2, Molecular Weight: 190.16. US Biological Life Sciences. | Worldwide |
| 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde (Losartan Impurity) | 2'-(1H-Tetrazol-5-yl)-1,1'-biphenyl-4-carboxaldehyde is an impurity of Losartan Potassium (L470500), an angiotensin II antagonist and is commonly used to significantly reduce risk of new onset atrial fibrillation and associated stroke in high-risk patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 151052-40-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C14H10N4O, Molecular Weight: 250.26. US Biological Life Sciences. | Worldwide |
| 2-(1H-Tetrazol-5-yl)-benzoic acid | 2-(1H-Tetrazol-5-yl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1H-Tetrazol-5-yl)-benzoic acid, 2-(2h-tetrazol-5-yl)benzoic acid, 2-(1H-Tetraazol-5-yl)benzoic acid, 13947-58-5, ST037933, 2-(1H-1,2,3,4-tetraazol-5-yl)benzoic acid, BAS 03073136, AC1LBC54, SureCN4164810, SureCN7019052, TimTec1_002584, Oprea1_373129, AC1Q5U85, CTK4C1821, CTK7I8973, MolPort-000-998-761, HMS1541F10, KUC107405N, 2-(1H-tetrazol-5-yl)benzoic acid, AR-1C6760. Product Category: Heterocyclic Organic Compound. CAS No. 13947-58-5. Molecular formula: C8H6N4O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 2-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C2=NNN=N2)C(=O)O. Density: 1.518g/cm³. Product ID: ACM13947585. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1H-1,2,3,4-tetrazol-5-yl)benzoic acid. | |
| 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol | 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol. Group: Biochemicals. Alternative Names: 2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-methanol. Grades: Highly Purified. CAS No. 160514-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H12N4O. US Biological Life Sciences. | Worldwide |
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