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| Product | Description | |
|---|---|---|
| 2-(1H-Benzimidazol-2-yl)-4-bromophenol | 2-(1H-Benzimidazol-2-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62871-28-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9BrN2O, Molecular Weight: 289.13. US Biological Life Sciences. |  Worldwide |
| 2-(1H-Benzo[d]imidazol-2-yl)-4-bromophenol | 2-(1H-Benzo[d]imidazol-2-yl)-4-bromophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 62871-28-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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) -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 | Heterocyclic Organic Compound. CAS No. 5739-6-10. Molecular formula: C5H9N3. Mole weight: 111.1. Purity: 0.95. Catalog: ACM1065739. |  |
| 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-ylmethyl)cycloheptanone | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1142202138. | |
| 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 | Pyrazines. CAS No. 119165-68-3. Molecular formula: C7H6N4. Mole weight: 146.2. Appearance: Light yellow powder. Purity: 0.97. Catalog: ACM119165683. | |
| 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-INDAZOL-3-YL)-ACETAMIDE | Heterocyclic Organic Compound. Alternative Names: 2-(1H-INDAZOL-3-YL)-ACETAMIDE. CAS No. 103755-46-0. Molecular formula: C9H9N3O. Mole weight: 175.18726. Catalog: ACM103755460. | |
| 2-(1H-Indol-3-ylmethyl)benzoic acid | Heterocyclic Organic Compound. CAS No. 1221-99-4. Catalog: ACM1221994. | |
| 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-4-yloxy)-propionic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 124317-30-2. Purity: 0.96. Catalog: ACM124317302. | |
| 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)-Pentalenone,5-acetyl-3,3a,4,6a-tetrahydro-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 112755-96-1. Catalog: ACM112755961. | |
| 2(1H)-Pyrazinone,1,5,6-trimethyl-3-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyrazinone,1,5,6-trimethyl-3-(1-methylethyl)-(9CI);1,5,6-TRIMETHYL-3-(1-METHYLETHYL)PYRAZIN-2(1H)-ONE. CAS No. 128600-01-1. Molecular formula: C10H16N2O. Catalog: ACM128600011. | |
| 2(1H)-Pyrazinone,1-hydroxy-3-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyrazinone,1-hydroxy-3-methyl-(9CI);1-hydroxy-3-methylpyrazin-2(1H)-one. CAS No. 105985-13-5. Molecular formula: C5H6N2O2. Catalog: ACM105985135. | |
| 2(1H)-Pyrazinone, 5-bromo-3-methyl | Pyrazines. CAS No. 100047-56-1. Molecular formula: C5H5BrN2O. Mole weight: 189. Appearance: Brown powder. Purity: 0.97. Catalog: ACM100047561. | |
| 2(1H)-Pyrazinone,6-amino-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyrazinone,6-amino-(9CI). CAS No. 101257-36-7. Molecular formula: C4H5N3O. Catalog: ACM101257367. | |
| 2-(1H-Pyrazol-1-yl)acetonitrile | Heterocyclic Organic Compound. 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. 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. Catalog: ACM113336224. | |
| 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-1-yl)propanohydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(1H-Pyrazol-1-yl)propanohydrazide, Ambcb4039898, 2-(pyrazol-1-yl)propanehydrazide, MolPort-008-154-539, AKOS005173998, MCULE-3904980224, FT-0683788, I14-25621, 1217862-45-7. CAS No. 1217862-45-7. Molecular formula: C6H10N4O. Mole weight: 154.17. Purity: 0.96. IUPACName: 2-pyrazol-1-ylpropanehydrazide. Canonical SMILES: CC(C(=O)NN)N1C=CC=N1. Catalog: ACM1217862457. | |
| 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-02-6, 2-(1H-Pyrazol-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN860013, CTK8B6905, MolPort-015-143-398, ANW-54793, AKOS016001224, MB10902, AK-96260, KB-13685, B-2854, 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid pinacol ester, 2-(1H-Pyrazol-1-yl)pyridine-5-boronic acid, pinacol ester,, 2-(1H-PYRAZOL-1-YL)PYRIDINE-5-BORONIC ACID, PINACOL ESTER, 6-(1H-PYRAZOL-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 2-PYRAZOL-1-YL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDINE. CAS No. 1218791-02-6. Molecular formula: C14H18BN3O2. Mole weight: 271.1. Purity: 0.97. IUPACName: 2-pyrazol-1-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3C=CC=N3. Catalog: ACM1218791026. | |
| 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-3-yl)aniline | Heterocyclic Organic Compound. CAS No. 111562-32-4. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: >95.0%(GC)(T). Catalog: ACM111562324. | |
| 2-(1H-Pyrazol-3-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2-(1H-Pyrazol-3-yl)piperazine, 111781-55-6, Piperazine,2-(1H-pyrazol-3-yl)-, pyrazolylpiperazine, ACMC-20a3xv, SureCN9591678, CTK4A7512, MolPort-004-798-715, 3-(Piperazin-2-yl)-1H-pyrazole, ANW-56033, AKOS005071963, AG-D-30440, BE-0212, MCULE-1554080941, RP10043, AK-41097, KB-220229, FT-0681850, I13-394, Piperazine, 2-(1H-pyrazol-3-yl)- (9CI);2-(1H-PYRAZOL-3-YL)-PIPERAZINE. CAS No. 111781-55-6. Molecular formula: C7H12N4. Mole weight: 152.2. Purity: 0.96. IUPACName: 2-(1H-pyrazol-5-yl)piperazine. Canonical SMILES: C1CNC(CN1)C2=CC=NN2. Catalog: ACM111781556. | |
| 2-(1H-Pyrazol-3-yl)pyrazine | Heterocyclic Organic Compound. CAS No. 111781-54-5. Molecular formula: C7H6N4. Mole weight: 146.15. Catalog: ACM111781545. | |
| 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-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,6-[(1,1-dimethylethyl)dimethylsilyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinethione,6-[(1,1-dimethylethyl)dimethylsilyl]-(9CI). CAS No. 128950-57-2. Molecular formula: C11H19NSSi. Catalog: ACM128950572. | |
| 2(1H)-Pyridinethione,6-chloro-4-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: 6-chloro-4-(trifluoromethyl)-2(1H)-Pyridinethione. CAS No. 121307-83-3. Molecular formula: C6H3ClF3NS. Mole weight: 213.607930 [g/mol]. Purity: 0.96. IUPACName: 6-chloro-4-(trifluoromethyl)-1H-pyridine-2-thione. Canonical SMILES: C1=C(C=C(NC1=S)Cl)C(F)(F)F. Density: 1.56g/cm³. Catalog: ACM121307833. | |
| 2(1H)-Pyridinone,1-methyl-5-phenyl- | Heterocyclic Organic Compound. CAS No. 107971-01-7. Molecular formula: C12H11NO. Catalog: ACM107971017. | |
| 2(1H)-Pyridinone,3-chloro-6-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinone,3-chloro-6-hydroxy-(9CI). CAS No. 103792-71-8. Molecular formula: C5H4ClNO2. Catalog: ACM103792718. | |
| 2 (1H)-Pyridinone,4-hydroxy-5-methyl-(9CI) | 2 (1H)-Pyridinone,4-hydroxy-5-methyl-(9CI). Uses: For analytical and research use. Group: Impurity standards. CAS No. 41935-71-1. Molecular Formula: C6H7NO2. Mole Weight: 125.13. Catalog: APB41935711. | |
| 2(1H)-Pyridinone,5-acetyl-1,3-dimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 129689-53-8. Catalog: ACM129689538. | |
| 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Pyridinone,6-(1-piperazinyl)-(9CI);6-PIPERAZIN-1-YLPYRIDIN-2(3H)-ONE;6-(1-Piperazinyl)-2(1H)-pyridinone. CAS No. 108122-24-3. Molecular formula: C9 H13 N3 O. Density: 1.188. Catalog: ACM108122243. | |
| 2(1H)-Pyrimidinethione,3,4-dihydro-4-imino-,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 107759-90-0. Catalog: ACM107759900. | |
| 2(1H)-Pyrimidinone,1-(2-Deoxy-b-d-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 1-(BETA-D-2-DEOXYRIBOFURANOSYL)-4-(1,2,4-TRIAZOL-1-YL)-5-METHYLPYRIMIDIN-2-ONE. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 293.28. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one. Canonical SMILES: CC1=CN (C (=O)N=C1N2C=NC=N2)C3CC (C (O3)CO)O. Catalog: ACM109389244. | |
| 2(1H)-Pyrimidinone,1-(2-Deoxy-b-d-erythro-pentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: AIDS186763, AIDS-186763, CID512332, 109389-25-5, 1-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one, 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. CAS No. 109389-25-5. Molecular formula: C12H15N5O4. Mole weight: 293.2786. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one. Canonical SMILES: CC1=CN (C (=O)N=C1N2C=NC=N2)C3CC (C (O3)CO)O. Density: 1.69g/cm³. Catalog: ACM109389255. | |
| 2(1H)-Pyrimidinone,3,4-dihydro-4-imino-,(E)-(9ci) | Heterocyclic Organic Compound. CAS No. 107646-83-3. Catalog: ACM107646833. | |
| 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-5-(bromomethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 128120-60-5. Catalog: ACM128120605. | |
| 2(1H)-Pyrimidinone,4-amino-,hydrazone(9ci) | Heterocyclic Organic Compound. CAS No. 123510-88-3. Catalog: ACM123510883. | |
| 2(1H)-Pyrimidinone,5-(1-methylpropyl)-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 127473-64-7. Catalog: ACM127473647. | |
| 2(1H)-Pyrimidinone,6-amino-5-iodo- | Heterocyclic Organic Compound. Alternative Names: 5-Iodocytosine, CYTOSINE, 5-IODO-, I6875_SIGMA, 4-Amino-5-iodo-2-pyrimidinol, MolPort-001-814-413, MolPort-005-980-868, 4-Amino-5-iodo-2(1H)-pyrimidinone, CID14281, 4-Amino-2-hydroxy-5-iodopyrimidine, ZINC00967457, LS-59141, AG-690/12885355, 4-Amino-2-hydroxy-5-iodo-1 beta-D -ribofuranosyl purimidine, 1122-44-7. CAS No. 1122-44-7. Molecular formula: C4H4IN3O. Mole weight: 236.99. Purity: 0.96. IUPACName: 6-amino-5-iodo-1H-pyrimidin-2-one. Canonical SMILES: C1=NC(=O)NC(=C1I)N. Density: 2.65g/cm³. Catalog: ACM1122447. | |
| 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-ethyl-5,6,7,8-tetrahydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Quinoxalinone,3-ethyl-5,6,7,8-tetrahydro-(9CI);3-ETHYL-5,6,7,8-TETRAHYDROPYRIDO[2,3-B]PYRAZIN-2(1H)-ONE. CAS No. 113902-41-3. Molecular formula: C10H14N2O. Catalog: ACM113902413. | |
| 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2(1H)-Quinoxalinone,4-cyclopropyl-3,4-dihydro-(9CI);4-CYCLOPROPYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE. CAS No. 115618-81-0. Molecular formula: C11H12N2O. Catalog: ACM115618810. | |
| 2(1H)-Quinoxalinone,6-methoxy-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 108833-49-4. Catalog: ACM108833494. | |
| 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-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(1H-TETRAZOL-1-YL)BENZOIC ACID;AKOS BB-8759;IFLAB-BB F3284-8095;OTAVA-BB BB7020410144;2-(Tetrazol-1-yl)benzoic acid. CAS No. 116570-12-8. Molecular formula: C8H6N4O2. Mole weight: 190.16. Catalog: ACM116570128. | |
| 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)biphenyl-4-yl]methanol | 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160514-13-6. IUPAC Name: [4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methanol. Molecular Formula: C14H12N4O. Mole Weight: 252.27. Catalog: APS160514136. SMILES: OCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| 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 |
| 2-(1-Hydroxy-1,2-dihydroacenaphthylen-1-yl)benzoic Acid | 2-(1-Hydroxy-1,2-dihydroacenaphthylen-1-yl)benzoic Acid is an intermediate in the synthesis of 11H-Benz[bc]aceanthrylene (B183400), which is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C19H14O3. US Biological Life Sciences. | Worldwide |
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