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| Product | Description | |
|---|---|---|
| 2-[4-(Methylthio)phenoxy]acetic acid | 2-[4-(Methylthio)phenoxy]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(methylthio)phenoxy]acetic acid, AG-664/25003434, [4-(methylsulfanyl)phenoxy]acetic acid, 15267-49-9, PubChem19218, AC1NO8XX, CHEMBL177209, CTK7B5035, MolPort-003-801-812, ALBB-008821, 4-(methylsulfanyl)phenoxyacetic acid, STK505596, AKOS005171780, 2-(4-methylsulfanylphenoxy)acetic acid, AG-L-47523. Product Category: Heterocyclic Organic Compound. CAS No. 15267-49-9. Molecular formula: C9H10O3S. Mole weight: 198.24. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)acetic acid. Density: 1.28g/cm³. Product ID: ACM15267499. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4-(Methylthio)phenoxy]acetonitrile | 2-[4-(Methylthio)phenoxy]acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(Methylthio)phenoxy]acetonitrile, 43111-34-8, SCHEMBL7875134, AKOS008982999, SY011948, DB-070400, TC-306950. Product Category: Heterocyclic Organic Compound. CAS No. 43111-34-8. Molecular formula: C9H9NO6S. Mole weight: 179.238860 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)acetonitrile. Canonical SMILES: CSC1=CC=C(C=C1)OCC#N. Product ID: ACM43111348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylthio)phenoxy]ethylamine | 2-[4-(Methylthio)phenoxy]ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-(Methylthio)phenoxy)ethanamine, 2-[4-(Methylthio)phenoxy]ethylamine, 1203188-22-0, ST088713, 2-(4-methylthiophenoxy)ethylamine, 2-[4-(methylsulfanyl)phenoxy]ethanamine, PubChem19160, SureCN8100987, CTK8E1716, MolPort-008-311-542, BBL003580, SBB072300, STK520679, AKOS005458091, MCULE-9182354344, AK113385, AB1001068, KB-222118, 2-(4-METHYLSULFANYL-PHENOXY)-ETHYLAMINE, I01-10109. Product Category: Heterocyclic Organic Compound. CAS No. 1203188-22-0. Molecular formula: C9H13NOS. Mole weight: 183.270620 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenoxy)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)OCCN. Product ID: ACM1203188220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-(Methylthio)phenyl)ethanamine | 2-(4-(Methylthio)phenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzeneethanamine, 4-(methylthio)-, 2-(4-(Methylthio)phenyl)ethanamine, 118468-21-6, ACMC-20mnts, SureCN1570452, CTK0F9865, MolPort-011-493-793, AKOS009274097, AK126708, KB-222120. Product Category: Heterocyclic Organic Compound. CAS No. 118468-21-6. Molecular formula: C9H13NS. Mole weight: 167.271220 [g/mol]. Purity: 0.96. IUPACName: 2-(4-methylsulfanylphenyl)ethanamine. Canonical SMILES: CSC1=CC=C(C=C1)CCN. Product ID: ACM118468216. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-(methylsulfanyl)phenyl]ethan-1-amine. | |
| 2'-(4-Methylumbelliferyl)-a-D-N-acetylneuraminic acid sodium salt hydrate | 2'-(4-Methylumbelliferyl)-a-D-N-acetylneuraminic acid sodium salt hydrate. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Light yellow powder. CAS No. 76204-02-9. Molecular formula: C21H24NO11·xH2O. Mole weight: 489.41. Purity: 95%+. Product ID: ACM76204029. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1977472-73-3. | |
| 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(2-Hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. |  |
| 2?-(4-Methylumbelliferyl)-?-D-N-acetylneuraminic acid sodium salt hydrate | BioReagent, suitable for fluorescence, ?96.5% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 2-(4-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Methyoxyphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-53-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 2- (4-Morpholino) ethanesulfonic acid hemisodium salt | 2- (4-Morpholino) ethanesulfonic acid hemisodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 117961-21-4. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-(4-Morpholinomethyl)phenylboronic acid pinacol ester | 2-(4-Morpholinomethyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM428, CC 48639, 2-(Morpholinomethyl)phenylboronic acid pinacol ester, 876316-33-5. Product Category: Boronic Esters. CAS No. 876316-33-5. Molecular formula: C17H26BNO3. Mole weight: 321.21952. Purity: 0.96. IUPACName: 4-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN3CCOCC3. Density: 1.08g/cm³. Product ID: ACM876316335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Morpholinyl)-4,6-pyrimidinediamine | 2-(4-Morpholinyl)-4,6-pyrimidinediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST4143260, 4,6-Pyrimidinediamine, 2-(4-morpholinyl)-, 2-(4-MORPHOLINYL)-4,6-PYRIMIDINEDIAMINE, 122324-16-7, 2-morpholin-4-ylpyrimidine-4,6-diamine, SureCN1458406, AGN-PC-0013KL, CTK4B3070, SBB082699, STK356739, ZINC08733482, AKOS002278879, AG-D-48455, MCULE-5476936618, 2-(morpholin-4-yl)pyrimidine-4,6-diamine, KB-223142. Product Category: Heterocyclic Organic Compound. CAS No. 122324-16-7. Molecular formula: C8H13N5O. Mole weight: 195.221720 [g/mol]. Purity: 0.96. IUPACName: 2-morpholin-4-ylpyrimidine-4,6-diamine. Canonical SMILES: C1COCCN1C2=NC(=CC(=N2)N)N. Density: 1.358g/cm³. Product ID: ACM122324167. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Morpholinyl)ethyl 1-Phenylcyclohexane Carboxylate Hydrochloride | 2-(4-Morpholinyl)ethyl 1-Phenylcyclohexane Carboxylate Hydrochloride is a selective sigma-1 receptor agonist exhibiting neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 75136-54-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H28ClNO3, Molecular Weight: 353.88. US Biological Life Sciences. | Worldwide |
| 2-(4-morpholinylmethyl)phenylboronic acid | 2-(4-morpholinylmethyl)phenylboronic acid. Group: Salt. |  |
| 2-(4-morpholinylmethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2- (4- (N- (4-Fluoro-3-methylphenyl) sulfamoyl) phenoxy) acetic Acid | 2- (4- (N- (4-Fluoro-3-methylphenyl) sulfamoyl) phenoxy) acetic Acid is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C15H14FNO5S, Molecular Weight: 339.34. US Biological Life Sciences. | Worldwide |
| 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-[4-(N-Boc)piperazin-1-yl]phenylboronic Acid Pinacol Ester | 2-[4-(N-Boc)piperazin-1-yl]phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073354-59-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C21H33BN2O4, Molecular Weight: 388.31. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Boc-piperazino)pyridine-5-boronic acid | 2-(4-N-Boc-piperazino)pyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 919347-67-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BN3O4, Molecular Weight: 307.149999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Cbz-phenylamino-piperidin-1-yl)-1-phenylpropanol | 2-(4-N-Cbz-phenylamino-piperidin-1-yl)-1-phenylpropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-N-CBZ-PHENYLAMINO-PIPERIDIN-1-YL)-1-PHENYLPROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 959246-66-3. Molecular formula: C28H32N2O3. Product ID: ACM959246663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-N-Fmoc-morpholin-2-yl)acetic acid | 2-(4-N-Fmoc-morpholin-2-yl)acetic acid. Group: Biochemicals. Alternative Names: 4-Fmoc-2-carboxymethyl-morpholine. Grades: Highly Purified. CAS No. 885273-97-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-(4-N-Fmoc-morpholin-2-yl)acetic acid ≥95% (HPLC) | 2-(4-N-Fmoc-morpholin-2-yl)acetic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic Acid | 2-(4-Nitro-1-oxoisoindolin-2-yl)pentanedioic Acid is an impurity of Lenalidomide (L328000), an immunomodulatory drug; analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. CAS No. 295357-72-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H12N2O7, Molecular Weight: 308.24. US Biological Life Sciences. | Worldwide |
| 2-[4-Nitro-2-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid | 2-[4-Nitro-2-[ (4-oxo-2-thioxo-5thiazolidinylidene) methyl]phenoxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91330-51-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2- (4-Nitro-2-ethoxyphenyl) pthalimide | 2- (4-Nitro-2-ethoxyphenyl) pthalimide. Group: Biochemicals. Alternative Names: 3-Ethyloxy-4-(phthalimidyl)-1-nitrobenzene; 2-(2-Ethoxy-4-nitrophenyl)-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 106981-60-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrobenzyl)-2-thiopseudourea Hydrochloride | 2-(4-Nitrobenzyl)-2-thiopseudourea Hydrochloride is used in preparation of indoleamine dioxygenase and study SAR of benzylisothiourea derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 4357-96-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9N3O2S; HCl, Molecular Weight: 211.243646. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrobenzyl)-D-proline hydrochloride | 2-(4-Nitrobenzyl)-D-proline hydrochloride. Synonyms: H-D-{Bzl(4-NO2)}Pro-OH HCl; (S)-α-(4-Nitrobenzyl)-proline HCl; (S)-2-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1049727-42-5. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(4-Nitrobenzyl)-L-proline hydrochloride | 2-(4-Nitrobenzyl)-L-proline hydrochloride. Synonyms: H-{Bzl(4-NO2)}Pro-OH HCl; (R)-α-(4-Nitrobenzyl)-proline HCl; (R)-2-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grade: ≥ 98%. CAS No. 1217739-51-9. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 2-(4-Nitrophenoxy)-3-chloro-5-(trifluoromethyl)pyridine | 2-(4-Nitrophenoxy)-3-chloro-5-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENOXY)-3-CHLORO-5-TRIFLUOROMETHYL PYRIDINE;4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YLOXY]NITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 91618-22-3. Molecular formula: C12H6ClF3N2O3. Mole weight: 318.64. Product ID: ACM91618223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenoxy)-5-bromopyrimidine | 2-(4-Nitrophenoxy)-5-bromopyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2-(4-nitrophenoxy)pyrimidine;2-(4-Nitrophenoxy)-5-bromopyrimidine. Product Category: Bromine Series. CAS No. 1185158-29-5. Molecular formula: C10H6BrN3O3. Mole weight: 296.076940 [g/mol]. Purity: 0.96. IUPACName: 5-bromo-2-(4-nitrophenoxy)pyrimidine. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=NC=C(C=N2)Br. Product ID: ACM1185158295. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenoxy)acetic acid | 2-(4-Nitrophenoxy)acetic acid. Group: Biochemicals. Alternative Names: 4-Nitrophenoxyacetic acid. Grades: Highly Purified. CAS No. 1798-11-4. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenoxy)acetic acid 99+% (HPLC) | 2-(4-Nitrophenoxy)acetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenoxy)ethanol | Yellow powder. CAS No. 16365-27-8. Pack Sizes: 5g, 25g. Product ID: FR-0967. M.P. 91-92. Mole weight: 183.16. |  Frinton Laboratories |
| 2-(4-Nitrophenoxymethyl)-[1,3]dioxolane | 2-(4-Nitrophenoxymethyl)-[1,3]dioxolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENOXYMETHYL)-[1,3]DIOXOLANE. Product Category: Heterocyclic Organic Compound. CAS No. 179246-35-6. Molecular formula: C10H11NO5. Mole weight: 225.2. Product ID: ACM179246356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester | 2-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: Ethyl 2- (4-nitrophenoxy) propionate. Grades: Highly Purified. CAS No. 28059-69-0. Pack Sizes: 1g. Molecular Formula: C11H13NO5, Molecular Weight: 239.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenoxy)pyrimidine | 2-(4-Nitrophenoxy)pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-nitrophenoxy)pyrimidine, 181801-29-6, 2-{4-nitrophenoxy}pyrimidine, AI-204/31714049, ZINC00984097, AC1LNZB4, MLS001181032, CTK5I3303, MolPort-002-815-532, HMS2804D22, 1-nitro-4-pyrimidin-2-yloxybenzene, ANW-52038, SBB095374, AKOS015833426, AG-A-31548, MCULE-7806514375, AK-22201, BR-22201, SMR000476424, KB-223154. Product Category: Heterocyclic Organic Compound. CAS No. 181801-29-6. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenoxy)pyrimidine. Canonical SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.371g/cm³. Product ID: ACM181801296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenoxy)tetradecanoyl chloride,92 | 2-(4-Nitrophenoxy)tetradecanoyl chloride,92. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENOXY)TETRADECANOYL CHLORIDE, 92;2-(4-Nitrophenoxy)tetradecanoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 116526-84-2. Molecular formula: C20H30ClNO4. Product ID: ACM116526842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE | 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 1614-06-8. Molecular formula: C9H7N3O2. Mole weight: 189.17078. Product ID: ACM1614068. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-nitrophenyl)-1H-imidazole. | |
| 2-(4-Nitrophenyl)-2H-1,2,3-triazole | 2-(4-Nitrophenyl)-2H-1,2,3-triazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-818-342, NSC127460, CID278158, ZINC01715827, 18922-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 18922-72-0. Molecular formula: C8H6N4O2. Mole weight: 190.158840 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)triazole. Canonical SMILES: C1=CC(=CC=C1N2N=CC=N2)[N+](=O)[O-]. Density: 1.46g/cm³. Product ID: ACM18922720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical | 2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide Free Radical 4-Nitrophenylnitronyl Nitroxide Free Radical p-NPNN Free Radical. CAS No. 38582-73-9. Molecular formula: 278.29. Mole weight: C13H16N3O4. CC1 (C ([N+] (=C (N1[O])C2=CC=C (C=C2)[N+] (=O)[O-])[O-]) (C)C)C. InChI=1S/C13H16N3O4/c1-12 (2)13 (3, 4)15 (18)11 (14 (12)17)9-5-7-10 (8-6-9)16 (19)20/h5-8H, 1-4H3. BVNMZQREQCFTOC-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2-(4-Nitrophenyl)-4-oxazolemethanamine hydrochloride | 2-(4-Nitrophenyl)-4-oxazolemethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITRO-PHENYL)-OXAZOL-4-YL-METHYLAMINE;2-(4-NITRO-PHENYL)-OXAZOL-4-YLMETHYLAMINE HCL;2-(4-Nitrophenyl)oxazol-4-ylmethylaminehydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 36841-46-0. Molecular formula: C10H9N3O3.HCl. Mole weight: 255.66. Product ID: ACM36841460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitro-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine | 2-(4-Nitro-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Nitro-phenyl)-5-trifluoromethyl-imidazo[1,2-a]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-85-2. Molecular formula: C14H8F3N3O2. Mole weight: 307.2274296. Product ID: ACM944580852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (4-nitrophenyl) amino]ethanol | 2-[ (4-nitrophenyl) amino]ethanol is used to prepare phenylpurinediamine derivatives as a class of reversible kinase inhibitors targeting both EGFR-activating and resistance mutations of lung cancer. It is also used to synthesize benzannulated N-heterocycles via palladium-catalyzed domino intermolecular alkylation / intramolecular amination of functionalized aryl iodides and bromoalkylamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1965-54-4. Pack Sizes: 1g, 5g. Molecular Formula: C8H10N2O3, Molecular Weight: 182.18. US Biological Life Sciences. | Worldwide |
| 2-((4-Nitrophenylamino)methyl)phenol | 2-((4-Nitrophenylamino)methyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_033770, MolPort-001-817-212, NSC157699, CID292088, BBV-27193560, 13159-73-4. Product Category: Heterocyclic Organic Compound. CAS No. 13159-73-4. Molecular formula: C13H12N2O3. Mole weight: 244.246. Purity: 0.96. IUPACName: 2-[(4-nitroanilino)methyl]phenol. Canonical SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])O. Density: 1.357g/cm³. Product ID: ACM13159734. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-nitrophenyl)butyric acid | 2-(4-nitrophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7463-53-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenyl-[d4])propane | 2-(4-Nitrophenyl-[d4])propane. Grade: 98% atom D. CAS No. 1219803-36-7. Molecular formula: C9H7D4NO2. Mole weight: 169.22. | |
| 2-(4-NITROPHENYL)ETHENYLBORONIC ACID | 2-(4-NITROPHENYL)ETHENYLBORONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-NITROPHENYL)ETHENYLBORONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 216019-32-8. Molecular formula: C8H8BNO4. Mole weight: 192.96442. Product ID: ACM216019328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [ (4-Nitrophenyl) methylene] hydrazinecarboxamide | 2- [ (4-Nitrophenyl) methylene] hydrazinecarboxamide can be used to prepare benzimidazole derivatives. It is also a useful compound for developing histone deacetylase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 5315-87-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8N4O3, Molecular Weight: 208.17. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenyl)propionic acid | 2-(4-Nitrophenyl)propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 19910-33-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenyl)propionic acid | 2-(4-Nitrophenyl)propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Nitrophenyl)propionic acid, 254843_ALDRICH, EINECS 243-423-8, Benzeneacetic acid. alpha.-methyl-4-nitro-, 7T-0098, 19910-33-9. Appearance: beige powder. CAS No. 19910-33-9. Molecular formula: C9H9NO4. Mole weight: 195.17. Purity: 0.95. IUPACName: 2-(4-nitrophenyl)propanoic acid. Canonical SMILES: CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)O. Density: 1.337g/cm³. ECNumber: 243-423-8. Product ID: ACM19910339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4-Nitrophenyl) propionitrile | 2- (4-Nitrophenyl) propionitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 50712-63-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenyl)sulfanyl-1-phenylethanone | 2-(4-Nitrophenyl)sulfanyl-1-phenylethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Nitrophenylthioacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 33046-48-9. Molecular formula: C14H11NO3S. Mole weight: 273.307 g/mol. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)sulfanyl-1-phenylethanone. Canonical SMILES: C1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.32g/cm³. Product ID: ACM33046489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenyl)thiazole-4-carboxylic acid | 2-(4-Nitrophenyl)thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylic Acid, 2-(4-Nitrophenyl)thiazole-4-carboxylic acid, 17228-97-6, AC1LSZ9Q, SureCN2296626, Oprea1_175718, CTK5I3186, MolPort-002-864-695, AC1Q7428, AKOS005087604, 3G-366S, AG-B-86616, MCULE-1728904172, QC-1738, AK119661, KB-223159, EN300-60842, T6646943, 2-(4-NITRO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 17228-97-6. Molecular formula: C10H6N2O4S. Mole weight: 250.230640 [g/mol]. Purity: 0.96. IUPACName: 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=NC(=CS2)C(=O)O)[N+](=O)[O-]. Product ID: ACM17228976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Nitrophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(4-Nitrophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 2-(4-nitrophenyl)-1,3-thiazole-4-carboxylate. Grades: Highly Purified. CAS No. 78979-64-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Nitrophenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC) | 2-(4-Nitrophenyl)thiazole-4-carboxylic acid ethyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester | 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246615-83-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO4S. US Biological Life Sciences. | Worldwide |
| 2-[(4-Nitrophenyl)thio]benzothiazole | 2-[(4-Nitrophenyl)thio]benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(4-nitrophenyl)thio]benzothiazole;Einecs 243-012-3. Product Category: Heterocyclic Organic Compound. CAS No. 19387-54-3. Molecular formula: C13H8N2O2S2. Mole weight: 288.34482. Product ID: ACM19387543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4- (N, N-Dimethylaminocarbonyl) phenyl]phenol | 2-[4- (N, N-Dimethylaminocarbonyl) phenyl]phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261921-61-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15NO2, Molecular Weight: 241.29. US Biological Life Sciences. | Worldwide |
| 2,4-Nonadecadiynoic acid | 2,4-Nonadecadiynoic acid. Group: Charge transfer complexesself assembly and contact printing materials. Alternative Names: 2,4-Nonadecadiynoic Acid, 76709-55-2, AG-H-06282, ACMC-1BKEF, 2,4-Nonadecadiynoicacid, CTK2H5638, ANW-36874, AKOS015837594, N0515, 2,4-NONADECADIYNOIC ACID; Nonadecadiynoicacid. CAS No. 76709-55-2. Product ID: nonadeca-2,4-diynoic acid. Molecular formula: 290.44. Mole weight: C19< / sub>H30< / sub>O2< / sub>. CCCCCCCCCCCCCCC#CC#CC(=O)O. LFKNZQNITZRUEE-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4-Nonadecadiynoic Acid, ≥97% | 2,4-Nonadecadiynoic Acid, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 76709-55-2. Product ID: nonadeca-2,4-diynoic acid. Molecular formula: 290.4g/mol. Mole weight: C19H30O2. CCCCCCCCCCCCCCC#CC#CC(=O)O. InChI= 1S / C19H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 (20) 21 / h2-14H2, 1H3, (H, 20, 21). LFKNZQNITZRUEE-UHFFFAOYSA-N. | |
| 24-Nor 3β-Ursodeoxycholic Acid | 24-Nor 3β-Ursodeoxycholic Acid is a side chain-shortened C23 homologue of Ursodeoxycholic Acid (UDCA) and has shown potent anti-cholestatic, anti-inflammatory, and anti-fibrotic properties. It is highly effective in preclinical mouse models of cholestatic and fibrotic liver diseases, significantly reducing serum alkaline phosphatase (ALP) levels in a dose-dependent fashion. Synonyms: (3β,5β,7β)-3,7-Dihydroxy-24-norcholan-23-oic Acid; 3β,7β-Dihydroxy-24-nor-5β-cholan-23-oic Acid; 3β-Norursodeoxycholic Acid; 24-Nor 3Beta-Ursodeoxycholic Acid; (R)-3-((3S,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)butanoic acid. Grade: ≥95%. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 24-Nor ursodeoxycholic acid | 24-Nor ursodeoxycholic acid. Group: Biochemicals. Alternative Names: (3a,5b,7b)-3,7-Dihydroxy-24-norcholan-23-oic acid; 3a,7b-Dihydroxy-24-nor-5b-cholan-23-oic acid; Norursodeoxycholic acid. Grades: Highly Purified. CAS No. 99697-24-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. Molecular Formula: C23H38O4. US Biological Life Sciences. | Worldwide |
| 24-Nor Ursodeoxycholic Acid | 24-Nor Ursodeoxycholic Acid is a derivative of Ursodeoxycholic Acid. Synonyms: (3α,5β,7β)-3,7-Dihydroxy-24-norcholan-23-oic Acid; 3α,7β-Dihydroxy-24-nor-5β-cholan-23-oic Acid; Norursodeoxycholic Acid; 24-Norcholan-23-oic acid, 3,7-dihydroxy-, (3alpha,5beta,7beta)-. Grade: ≥95%. CAS No. 99697-24-2. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 24-Nor Ursodeoxycholic Acid-d5 (major) Acyl- β-D-glucuronide | Labeled 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic Acid-d5 1-O-Acyl- β-D-glucuronide; 24-Nor Ursodeoxycholic Acid-d5 1-O-Acyl- β-D-glucuronide. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 24-Nor Ursodeoxycholic Acid-d5 (major) Acyl- β-D-glucuronide Benzyl Ester | Labeled 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic Acid-d5 1-O-Acyl- β-D-glucuronide Benzyl Ester; 24-Nor Ursodeoxycholic Acid-d5 1-O-Acyl- β-D-glucuronide Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 24-Nor Ursodeoxycholic Acid-d5 Methyl Ester | Labeled Ursodeoxycholic Acid derivative. 24-norUrsodeoxycholic acid is superior to Ursodeoxycholic acid in the treatment of sclerosing cholangitis in Mdr2 (Abcb4) knockout mice. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 24-Nor Ursodeoxycholic Acid Methyl Ester | Intermediate in the preparation of 24-Norursodeoxycholic Acid metabolite. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Dihydroxy-24-norcholan-23-oic Acid Methyl Ester. Grades: Highly Purified. CAS No. 118316-16-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,4-O-Benzylidene-1-O-tosyl-D-threitol | 2,4-O-Benzylidene-1-O-tosyl-D-threitol, a chemical entity, finds application in the realm of neurodegenerative disorders, such as Alzheimer's and Parkinson's. It manifests its potential through inhibition of certain enzymes, catalyzing beta-amyloid plaque formation, which is known to augment disease pathogenesis. This compound, hence, displays prospective therapeutic benefits in the management of aforementioned neurological maladies. CAS No. 70789-55-8. Molecular formula: C18H20O6S. Mole weight: 364.4. | |
| 2,4-O-Benzylidene-D-glucitol | 2,4-O-Benzylidene-D-glucitol, a compound of profound significance in the biomedical landscape, finds extensive application. Serving as the foundational constituent, it embarks on the journey of synthesizing a myriad of pharmaceuticals, notably antiviral and anticancer agents. Synonyms: D-Glucitol, 2,4-O-(phenylmethylene)-. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 2,4-O-Benzylidene-D-threitol | 2,4-O-Benzylidene-D-threitol, a chemical entity of significant interest, has been shown to display potential antiviral activities. Its effectiveness in attenuating respiratory viruses, including Influenza virus and SARS-CoV, highlights its potency as a tool for potential treatments. The mechanism of function of this agent involves thwarting the virus replication process and effectively curtailing the viral infection's gravity. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| 2,4-O-Benzylidene-D-Threose | Utilized in the production of nucleoside analogs with antitumor and antiviral properties, 2,4-O-Benzylidene-D-Threose serves as a chemical compound of utmost value. Due to its inhibitory effects on influenza virus replication, it exhibits potential as a significant therapeutic aid in treating influenza. Furthermore, its application in the development of nucleoside analogs for cancer treatment has been researched extensively. Its versatility renders it indispensable in the field of medical research and drug discovery. Synonyms: 1,3-Dioxane-4-carboxaldehyde, 5-hydroxy-2-phenyl-. CAS No. 6195-62-6. Molecular formula: C11H12O4. Mole weight: 208.21. | |
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