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| Product | Description | |
|---|---|---|
| 2-(4-Methyl-piperidin-1-yl)-phenylamine | 2-(4-Methyl-piperidin-1-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ART-CHEM-BB B021945;AKOS B021945;AKOS BB-8594;2-(4-METHYL-PIPERIDIN-1-YL)-PHENYLAMINE;TIMTEC-BB SBB009579;ZERENEX ZX008625. Product Category: Heterocyclic Organic Compound. CAS No. 252758-94-4. Molecular formula: C12H18N2. Mole weight: 190.28. Product ID: ACM252758944. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-methylpiperidin-1-yl)aniline. |  |
| 2-(4-Methylpiperizinyl)pyridine-4-boronic acid pinacol ester | 2-(4-Methylpiperizinyl)pyridine-4-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 832114-09-7, 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 2-(4-methylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester, 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, 2-(4-Methylpiperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN586733, AC1MCH67, MolPort-000-157-533, MAY00048, ANW-73341, AKOS015947258, AB22753, AK-84294, KB-15073, AB1007257, B-4640, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester,, 2-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 832114-09-7. Molecular formula: C16H26BN3O2. Mole weight: 303.21. Purity: 0.95. IUPACName: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)N3CCN(CC3)C. Density: 1.1g/cm³. Product ID: ACM832114097. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane | Intermediate in the synthesis of Glucoraphanin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane-d5 | Intermediate in the synthesis of labeled Glucoraphanin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenoxy) acetic Acid | 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide, which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 103790-20-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C | 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C is isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- (Methylsulfonamido) phenyl) acetic Acid | 2- (4- (Methylsulfonamido) phenyl) acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2, 6-diaryl-4- (phenacylamino) pyrimidines as selective adenosine A2A antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56205-88-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO4S. US Biological Life Sciences. | Worldwide |
| 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester is an intermediate in the synthesis of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215). 2- (4- (Methylsulfonamido) phenoxy) acetic Acid is a metabolite of antiarrhythmic drug Dofetilide (D525700), which is a is a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192366-04-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13NO5S, Molecular Weight: 259.279999999999. US Biological Life Sciences. | Worldwide |
| 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C | 2-?[4-?[ (Methylsulfonyl) ?amino]?phenoxy]?-?acetic Acid Methyl Ester-13C is an intermediate in synthesizing 2- (4- (Methylsulfonamido) phenoxy) acetic Acid-13C (M332217), an isotopically labelled analogue of 2- (4- (Methylsulfonamido) phenoxy) acetic Acid (M332215), which is a metabolite of antiarrhythmic drug Dofetilide (D525700), a potassium channel blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C913CH13NO5S. US Biological Life Sciences. | Worldwide |
| 2- (4- methyl sulfonylaminophenyl) -4, 4, 5, 5-tetra methyl -1, 3, 2-dioxaborolane | 2- (4- methyl sulfonylaminophenyl) -4, 4, 5, 5-tetra methyl -1, 3, 2-dioxaborolane is a reagent for the synthesis of selective irreversible BMX kinase inhibitor BMX-IN-1 with antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 616880-14-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H20BNO4S, Molecular Weight: 297.18. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylsulfonylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | 2-(4-Methylsulfonylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane is a reactant used in the preparation of piperidine derivatives as selective estrogen receptor modulators (SERMs) for the potential treatment of uterine fibroids. Group: Biochemicals. Grades: Highly Purified. CAS No. 862129-71-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H23BO4S, Molecular Weight: 286.2. US Biological Life Sciences. | Worldwide |
| 2-[(4-Methylsulfonylphenoxy)methyl]oxirane | 2-[(4-Methylsulfonylphenoxy)methyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-112-5, CID93943, ((p-(Methylsulphonyl)phenoxy)methyl)oxirane, 58090-28-1. Product Category: Heterocyclic Organic Compound. CAS No. 58090-28-1. Molecular formula: C10H12O4S. Mole weight: 228.265 g/mol. Purity: 0.96. IUPACName: 2-[(4-methylsulfonylphenoxy)methyl]oxirane. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)OCC2CO2. ECNumber: 261-112-5. Product ID: ACM58090281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime | 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H16N2O3S. US Biological Life Sciences. | Worldwide |
| 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime-d3 | 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime-d3 is labelled 2-(4-methylsulfonyl)phenyl-1-(6-methylpyridin-3-yl)ethanone Oxime (M259985), a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H13D3N2O3S, Molecular Weight: 307.38. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylthiazol-5-yl)ethanamine | 2-(4-Methylthiazol-5-yl)ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58981-35-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylthiazol-5-yl)ethanamine ≥97% (GC) | 2-(4-Methylthiazol-5-yl)ethanamine ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Methylthiazol-5-yl)ethyl butyrate | 2-(4-Methylthiazol-5-yl)ethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Surfurol butyrate. Product Category: Heterocyclic Organic Compound. CAS No. 94159-31-6. Molecular formula: C10H15NO2S. Mole weight: 213.3. Purity: 95%+. IUPACName: 2-(4-Methyl-1,3-thiazol-5-yl)ethyl butanoate. Canonical SMILES: CCCC(=O)OCCC1=C(N=CS1)C. Density: 1.118±0.06 g/cm³. Product ID: ACM94159316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Methylthiophene-2-Carboxy)Benzoic Acid | 2-(4-Methylthiophene-2-Carboxy)Benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-[(4-methyl-2-thienyl)carbonyl]-. Product Category: Thiophenes. CAS No. 875844-90-9. Molecular formula: C13H10O3S. Mole weight: 246.28. Product ID: ACM875844909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. |  |
| 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- (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 | 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 | Synonyms: H-D-{Bzl(4-NO2)}Pro-OH HCl; (S)-α-(4-Nitrobenzyl)-proline HCl; (S)-2-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049727-42-5. Molecular formula: C12H15ClN2O4. Mole weight: 286.72. | |
| 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. Grades: ≥ 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)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. 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)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) 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. | |
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