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| Product | Description | |
|---|---|---|
| 4-[[[ (4-Methylphenyl) sulfonyl]oxy]methyl]-2, 6-pyridinedicarboxylic Acid 2,6-Dimethyl Ester | 4-[[[ (4-Methylphenyl) sulfonyl]oxy]methyl]-2, 6-pyridinedicarboxylic Acid 2,6-Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 909247-46-7. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid | 4-(4-Methyl-piperazin-1-yl)-4-oxo-butyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 72547-44-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid | 4-(4-Methylpiperazin-1-ylmethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID;4-[(4-Methyl-1-piperaziny)methyl]benzoic acid dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 106261-48-7. Molecular formula: C13H18N2O2. Mole weight: 234.29. Purity: 0.98. Product ID: ACM106261487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-Methyl-1-piperazinylmethyl)benzoic Acid. |  |
| 4-[ (4-Methylpiperazin-1-yl) methyl]-N-[4-methyl-3-[ (4-pyridin-3-ylpyrimidin-2-yl) amino]phenyl]benzamide | 4- [ (4-Methylpiperazin-1-yl) methyl] -N- [4-methyl-3- [ (4-pyridin-3-ylpyrimidin-2-yl) amino] phenyl] benzamide. Group: Biochemicals. Alternative Names: Imantinib base. Grades: Highly Purified. CAS No. 152459-95-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C29H31N7O. US Biological Life Sciences. | Worldwide |
| 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine | 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine. Group: Biochemicals. Alternative Names: 4-(4-Methylpiperazin-1-ylmethyl)aniline. Grades: Highly Purified. CAS No. 70261-82-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine ≥95% (HPLC) | 4-(4-Methyl-piperazin-1-ylmethyl)phenylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylpiperazin-1-yl)phenylboronic acid | 4-(4-Methylpiperazin-1-yl)phenylboronic acid. Group: Salt. Product ID: [4-(4-methylpiperazin-1-yl)phenyl]boronic acid. Molecular formula: 220.08g/mol. Mole weight: C11H17BN2O2. B(C1=CC=C(C=C1)N2CCN(CC2)C)(O)O. InChI=1S/C11H17BN2O2/c1-13-6-8-14 (9-7-13)11-4-2-10 (3-5-11)12 (15)16/h2-5, 15-16H, 6-9H2, 1H3. LSKYURVDOIDSCG-UHFFFAOYSA-N. |  |
| 4-(4-Methylpiperazin-1-yl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester | 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester. Group: Salt. Product ID: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine. Molecular formula: 302.2g/mol. Mole weight: C17H27BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C. InChI=1S/C17H27BN2O2/c1-16 (2)17 (3, 4)22-18 (21-16)14-6-8-15 (9-7-14)20-12-10-19 (5)11-13-20/h6-9H, 10-13H2, 1-5H3. RDFJBDMCBVSCFI-UHFFFAOYSA-N. | |
| 4-(4-methylpiperazin-1-yl)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride | AldrichCPR. Group: Organometallic reagents. | |
| 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride | 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid hydrochloride. Group: Salt. Product ID: [4-(4-methylpiperazine-1-carbonyl)phenyl]boronic acid; hydrochloride. Molecular formula: 284.55g/mol. Mole weight: C12H18BClN2O3. B (C1=CC=C (C=C1)C (=O)N2CCN (CC2)C) (O)O. Cl. InChI=1S/C12H17BN2O3. ClH/c1-14-6-8-15 (9-7-14)12 (16)10-2-4-11 (5-3-10)13 (17)18; /h2-5, 17-18H, 6-9H2, 1H3; 1H. OUEWYSQRULKJEQ-UHFFFAOYSA-N. | |
| 4-(4-Methylpiperazine-1-carbonyl)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-(4-Methyl-piperazine-1-sulfonyl)-benzoic acid | 4-(4-Methyl-piperazine-1-sulfonyl)-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methyl-piperazine-1-sulfonyl)-benzoic acid, 19580-36-0, 4-[(4-methylpiperazinyl)sulfonyl]benzoic acid, 4-[(4-methylpiperazin-1-yl)sulfonyl]benzoic acid, BAS 02992728, AC1LFO4A, SureCN4911628, Oprea1_120304, Oprea1_550682, CBDivE_003625, STOCK6S-96701, CTK4E1856, MolPort-001-986-898, BBL013190, SBB085509, STK982291, AKOS000123635, AG-A-67709, AG-E-43134, MCULE-6808912879. Product Category: Heterocyclic Organic Compound. CAS No. 19580-36-0. Molecular formula: C12H16N2O4S. Mole weight: 284.34. Purity: 0.96. IUPACName: 4-(4-methylpiperazin-1-yl)sulfonylbenzoic acid. Canonical SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O. Product ID: ACM19580360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4-Methylpiperazino) benzaldehyde | 4- (4-Methylpiperazino) benzaldehyde. Group: Biochemicals. Alternative Names: 1-(4-Formylphenyl)-4-methylpiperazine; 4- (4-Methylpiperazino) benzenecarbaldehyde. Grades: Highly Purified. CAS No. 27913-99-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (4-Methylpiperazino) benzaldehyde 99+% | 4- (4-Methylpiperazino) benzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4'-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone | 4'-(4-Methylpiperazinomethyl)-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-(4-METHYLPIPERAZINOMETHYL)-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898783-91-0. Molecular formula: C20H21F3N2O. Mole weight: 362.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3C(F)(F)F. Density: 1.214g/cm³. Product ID: ACM898783910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4- methyl piperazino methyl ) -3- (trifluoro methyl ) aniline | 4- (4- methyl piperazino methyl ) -3- (trifluoro methyl ) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 694499-26-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H18F3N3. US Biological Life Sciences. | Worldwide |
| 4- (4- methyl piperazino methyl ) benzoic Acid, Dihydrochloride | 4- (4- methyl piperazino methyl ) benzoic Acid, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4- (4- methyl piperazino methyl ) benzonitrile | 4- (4- methyl piperazino methyl ) benzonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Methylpiperazinomethyl)benzophenone | 4-(4-Methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-METHYLPIPERAZINOMETHYL)BENZOPHENONE;(4-((4-methylpiperazin-1-yl)methyl)phenyl)(phenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 898783-42-1. Molecular formula: C19H22N2O. Mole weight: 294.39. Purity: 0.96. IUPACName: [4-[(4-methylpiperazin-1-yl)methyl]phenyl]-phenylmethanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3. Product ID: ACM898783421. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester | 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester. Group: Salt. CAS No. 938043-30-2. Product ID: 1-methyl-4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine. Molecular formula: 316.2g/mol. Mole weight: C18H29BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)CN3CCN (CC3)C. InChI=1S/C18H29BN2O2/c1-17 (2)18 (3, 4)23-19 (22-17)16-8-6-15 (7-9-16)14-21-12-10-20 (5)11-13-21/h6-9H, 10-14H2, 1-5H3. CYEYLYGHCOHIDC-UHFFFAOYSA-N. | |
| 4-(4-Methyl-piperidin-1-yl)aniline | 4-(4-Methyl-piperidin-1-yl)aniline. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Methyl-piperidin-1-yl)aniline | 4-(4-Methyl-piperidin-1-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Methyl-piperidin-1-yl)-phenylamine, 4-(4-methylpiperidin-1-yl)aniline, 4-(4-methylpiperidyl)phenylamine, ZINC00445022, AC1LCRI6, SureCN6287835, Oprea1_610579, CHEMBL2163814, CTK6C2848, MolPort-000-891-902, BB_SC-0837, 4-(4-Methyl-1-piperidinyl)aniline, BBL008091, SBB018013, STK248459, AKOS000104403, 4-(1-methylpiperidin-4-yl)benzenamine, AG-A-67711, MCULE-4566105972, 4-(4-Methyl-1-piperidinyl)-benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 342013-25-6. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: 0.96. IUPACName: 4-(4-methylpiperidin-1-yl)aniline. Product ID: ACM342013256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[4- (Methylsulfanyl) phenyl]-1, 3-thiazol-2-amine | 4-[4- (Methylsulfanyl) phenyl]-1, 3-thiazol-2-amine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105512-85-4. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-(Methylthio)phenyl)thiazol-2-ol | 4-(4-(Methylthio)phenyl)thiazol-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L499579-1EA;4-(4-(METHYLTHIO)PHENYL)THIAZOL-2-OL;4-(4-(METHYLTHIO)PHENYL)-1,3-THIAZOL-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 42445-47-6. Molecular formula: C10H9NOS2. Mole weight: 223.31. Product ID: ACM42445476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Morpholinomethyl)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 4-[(4-Morpholino)methyl]phenylzinc iodide solution | 0.25 M in THF. Group: Organometallic reagents. | |
| 4-[(4-Morpholino)methyl]phenylzinc iodide solution | 4-[(4-Morpholino)methyl]phenylzinc iodide solution. Group: Salt. | |
| 4-?(4-Morpholinyl)?-1,?2,?5-?thiadiazol-?3(2H)?-?one 1-Oxide | 4-?(4-Morpholinyl)?-1,?2,?5-?thiadiazol-?3(2H)?-?one 1-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Timolol Maleate Imp. G (EP), 3-Hydroxy-4-morpholino-1,2,5-thiadiazole 1-Oxide, 4-(Morpholin-4-yl)-1,2,5-thiadiazol-3(2H)-one 1-oxide, 4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one 1-oxide, Timolol Imp. G (EP). CAS No. 75202-36-7. IUPAC Name: 4-morpholin-4-yl-1-oxo-1,2,5-thiadiazol-3-ol. Molecular formula: C6H9N3O3S. Mole weight: 203.22. Catalog: APS75202367. SMILES: OC1=NS(=O)N=C1N2CCOCC2. Format: Neat. | |
| 4-(4-Morpholinyl)-1,2,5-Thiadiazol-3(2H)-one 1-Oxide Potassium Salt | 4-(4-Morpholinyl)-1,2,5-Thiadiazol-3(2H)-one 1-Oxide Potassium Salt is impurity of Timolol Maleate (T443710). Timolol Maleate is an antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 79844-78-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H8KN3O3S, Molecular Weight: 241.31. US Biological Life Sciences. | Worldwide |
| 4-(4-Morpholinyl)-1-butanol | 4-(4-Morpholinyl)-1-butanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB/0085;4-MORPHOLIN-4-YL-BUTAN-1-OL;CHEMBRDG-BB 4001148;AKOS BBB/436. Product Category: Heterocyclic Organic Compound. CAS No. 5835-79-0. Molecular formula: C8H17NO2. Mole weight: 159.22608. Product ID: ACM5835790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4-Morpholinyl) benzaldehyde | 4- (4-Morpholinyl) benzaldehyde. Group: Biochemicals. Alternative Names: N- (4-Formylphenyl) morpholine. Grades: Highly Purified. CAS No. 1204-86-0. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 4-(4-Morpholinylcarbonyl)benzoic acid | 4-(4-Morpholinylcarbonyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Morpholinylcarbonyl)benzoic acid, 4-(morpholine-4-carbonyl)benzoic Acid, 160816-43-3, 4-(morpholin-4-ylcarbonyl)benzoic acid, AC1NFUOX, SureCN4696938, Oprea1_311569, CTK0A9881, SBB072789, AKOS003246217, AG-E-10406, MCULE-2196655431, AK-99739, Benzoic acid, 4-(4-morpholinylcarbonyl)-, KB-238487, ST45029201, ST50512364. Product Category: Heterocyclic Organic Compound. CAS No. 160816-43-3. Molecular formula: C12H13NO4. Mole weight: 235.235920 [g/mol]. Purity: 0.96. IUPACName: 4-(morpholine-4-carbonyl)benzoic acid. Density: 1.32g/cm³. Product ID: ACM160816433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-morpholinylsulfonyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(4-morpholinylsulfonyl)phenylboronic acid | 4-(4-morpholinylsulfonyl)phenylboronic acid. Group: Salt. Product ID: (4-morpholin-4-ylsulfonylphenyl)boronic acid. Molecular formula: 271.1g/mol. Mole weight: C10H14BNO5S. B (C1=CC=C (C=C1)S (=O) (=O)N2CCOCC2) (O)O. InChI=1S/C10H14BNO5S/c13-11 (14)9-1-3-10 (4-2-9)18 (15, 16)12-5-7-17-8-6-12/h1-4, 13-14H, 5-8H2. BRRALDPVXKGEEE-UHFFFAOYSA-N. | |
| 4-(4-Nitro-1H-Indol-3-Yl)Butan-2-One | 4-(4-Nitro-1H-Indol-3-Yl)Butan-2-One. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrobenzyl)pyridine | 4-(4-Nitrobenzyl)pyridine (CAS# 1083-48-3) is a useful research chemical compound. Synonyms: 4-[(4-nitrophenyl)methyl]pyridine. CAS No. 1083-48-3. Molecular formula: C12H10N2O2. Mole weight: 214.22. |  |
| 4-(4-Nitrobenzyl)pyridine 99+% (GC) | 4-(4-Nitrobenzyl)pyridine 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1083-48-3. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4- (4-Nitrophenoxy) benzaldehyde | 4- (4-Nitrophenoxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 50961-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4- (4-Nitrophenoxy) benzaldehyde 98+% (HPLC) | 4- (4-Nitrophenoxy) benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenoxy)Benzoic Acid | 4-(4-Nitrophenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16309-45-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenoxy)Benzoic Acid 98+% (HPLC) | 4-(4-Nitrophenoxy)Benzoic Acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenoxy)phenol | 4-(4-Nitrophenoxy)phenol. Group: Biochemicals. Grades: Reagent Grade. CAS No. 22479-78-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenoxy)phenylboronic acid | 4-(4-Nitrophenoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-Nitrophenoxy)phenylboronic acid, 1072945-82-4, ACMC-2098qo, SureCN2561691, CTK4A5207, ANW-15598, AKOS015833425, 4-(4-Nitrophenoxy)phenylboronic acid,, AG-D-22450, (4-(4-Nitrophenoxy)phenyl)boronic acid, AK-96211, KB-34526, A-4521, I04-1714. Product Category: Heterocyclic Organic Compound. CAS No. 1072945-82-4. Molecular formula: C12H10BNO5. Mole weight: 259. Purity: 0.98. IUPACName: [4-(4-nitrophenoxy)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])(O)O. Product ID: ACM1072945824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)-1,2,3-thiadiazole | 4-(4-Nitrophenyl)-1,2,3-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 82894-98-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)-1,2,3-thiadiazole 98+% (HPLC) | 4-(4-Nitrophenyl)-1,2,3-thiadiazole 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)-2-pyrimidinamine | 4-(4-Nitrophenyl)-2-pyrimidinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-nitrophenyl)pyrimidin-2-amine, 99361-84-9, 4-(4-Nitrophenyl)-2-pyrimidinamine, SBB019168, 4-(4-nitrophenyl)pyrimidine-2-ylamine, ZINC00172557, nitrophenylpyrimidinamine, SureCN4526945, AC1ME804, AC1Q52K4, CTK7E1198, MolPort-001-770-701, CCG-49658, STK790240, AKOS002659329, AG-A-67819, AG-B-89404, MCULE-4593981015, RP12510, AK-69479. Product Category: Heterocyclic Organic Compound. CAS No. 99361-84-9. Molecular formula: C10H8N4O2. Mole weight: 216.196120 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)pyrimidin-2-amine. Canonical SMILES: C1=CC(=CC=C1C2=NC(=NC=C2)N)[N+](=O)[O-]. Product ID: ACM99361849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)-3-morpholinone | Reagent used in the preparation of various Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4- (3-Oxo-4-morpholinyl) nitrobenzene; 4-(4-Nitrophenyl)-3-oxomorpholine; 4-(4-Nitrophenyl)morpholin-3-one. Grades: Highly Purified. CAS No. 446292-04-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)-3-morpholinone-d4 | Reagent used in the preparation of various labeled, Morpholine based pharmaceuticals. Group: Biochemicals. Alternative Names: 4- (3-Oxo-4-morpholinyl) nitrobenzene-d4; 4-(4-Nitrophenyl)-3-oxomorpholine-d4; 4-(4-Nitrophenyl)morpholin-3-one-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)-3-thiosemicarbazide | 4-(4-Nitrophenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 38985-70-5, 4-(4-Nitrophenyl)-3-thiosemicarbazide, 1-amino-3-(4-nitrophenyl)thiourea, ZINC04244899, AC1NQ7H5, CTK4I0784, MolPort-000-157-803, 3-amino-1-(4-nitrophenyl)thiourea, 1-azanyl-3-(4-nitrophenyl)thiourea, SBB017778, AKOS015833417, Thiosemicarbazide, 4-(4-nitrophenyl)-, N-(4-Nitrophenyl)hydrazinecarbothioamide, KB-85230, Hydrazinecarbothioamide,N-(4-nitrophenyl)-, FT-0639508, ST51041943, hydrazino[(4-nitrophenyl)amino]methane-1-thione, A824364. Product Category: Heterocyclic Organic Compound. CAS No. 38985-70-5. Molecular formula: C7H8N4O2S. Mole weight: 212.23. Purity: 0.96. IUPACName: 1-amino-3-(4-nitrophenyl)thiourea. Canonical SMILES: C1=CC(=CC=C1NC(=S)NN)[N+](=O)[O-]. Density: 1.535g/cm³. Product ID: ACM38985705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Nitrophenyl)amino]butanoic acid | 4-[(4-Nitrophenyl)amino]butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03888851, CID7063985, 87962-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 87962-89-8. Molecular formula: C10H12N2O4. Mole weight: 223.205340 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitroanilino)butanoate. Canonical SMILES: C1=CC(=CC=C1NCCCC(=O)O)[N+](=O)[O-]. Density: 1.359g/cm³. Product ID: ACM87962898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenylazo)-1-naphthol | 4-(4-Nitrophenylazo)-1-naphthol. Group: Biochemicals. Grades: Highly Purified. CAS No. 5290-62-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 4-[(4-nitrophenyl)azo]benzene-1,3-diamine | 4-[(4-nitrophenyl)azo]benzene-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(4-nitrophenyl)azo]benzene-1,3-diamine;DISPERSE RED 63;2,4-Diamino-4'-nitroazobenzene;4-(4-Nitrophenylazo)-1,3-benzenediamine;4-(4-Nitrophenylazo)-1,3-phenylenediamine;4-(4-Nitrophenyldiazenyl)benzene-1,3-diamine;4'-Nitroazobenzene-2,4-diamine. Product Category: Disperse Dyes. CAS No. 25910-57-0. Molecular formula: C12H11N5O2. Mole weight: 257.24804. Purity: 0.96. IUPACName: 4-[(4-nitrophenyl)diazenyl]benzene-1,3-diamine. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N)N)[N+](=O)[O-]. Density: 1.45g/cm³. ECNumber: 247-335-0. Product ID: ACM25910570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenylazo)phenol | 4-(4-Nitrophenylazo)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-4-nitroazobenzene, Ambcb5307225, 4-((4-Nitrophenyl)azo)phenol, NSC45166, MolPort-003-700-732, MolPort-003-922-322, 4-(4-NITROPHENYLAZO)PHENOL, Phenol, 4-((4-nitrophenyl)azo)-, Phenol, 4-[(4-nitrophenyl)azo]-, NSC 45166, ZINC17967494, CID5355783, Phenol, 4-(2-(4-nitrophenyl)diazenyl)-, N0653, 1435-60-5. Product Category: Heterocyclic Organic Compound. CAS No. 1435-60-5. Molecular formula: C12H9N3O3. Mole weight: 243.218160 [g/mol]. Purity: 0.96. IUPACName: 4-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)[N+](=O)[O-]. Density: 1.34g/cm³. Product ID: ACM1435605. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(4-Nitrophenyl)-azo]-phenol | 4-[(4-Nitrophenyl)-azo]-phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1435-60-5. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)butyric acid | Crystalline powder, 98%. CAS No. 5600-62-4. Pack Sizes: 5g, 25g. Product ID: FR-2315. M.P. 92-93. Mole weight: 209.2. |  Frinton Laboratories |
| 4-(4-Nitro-Phenyl)-Piperidine | 4-(4-Nitro-Phenyl)-Piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26905-03-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(4-Nitrophenyl)piperidine-2,6-dione | 4-(4-Nitrophenyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-NITROPHENYL)PIPERIDINE-2,6-DIONE, 954124-21-1, SureCN1861208, CTK5H7706, AKOS016013362, AG-H-92716, AK128103, KB-238496. Product Category: Heterocyclic Organic Compound. CAS No. 954124-21-1. Molecular formula: C11H10N2O4. Mole weight: 234.208100 [g/mol]. Purity: 0.96. IUPACName: 4-(4-nitrophenyl)piperidine-2,6-dione. Canonical SMILES: C1C(CC(=O)NC1=O)C2=CC=C(C=C2)[N+](=O)[O-]. Product ID: ACM954124211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Nitrophenyl)piperidine ≥96% (HPLC) | 4-(4-Nitrophenyl)piperidine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(4-N-Propylphenyl)benzaldehyde | 4-(4-N-Propylphenyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-N-PROPYLPHENYL)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 93972-05-5. Molecular formula: C16H16O. Mole weight: 224.3. Purity: 0.96. IUPACName: 4-(4-propylphenyl)benzaldehyde. Canonical SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O. Product ID: ACM93972055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-O-(2-Amino-1,3-propanediyl)bis-D-mannose Hydrochloride | Used in the synthesis of novel bis(D-mannose) compounds. Uses: Used in the synthesis of novel bis(d-mannose) compounds. Synonyms: D-Mannose, 4,4'-O-(2-amino-1,3-propanediyl)bis-, hydrochloride (1:1); 4,4'-O-(2-Amino-1,3-propanediyl)bis-D-mannose hydrochloride. Grade: 98%. CAS No. 95245-30-0. Molecular formula: C15H30ClNO12. Mole weight: 451.85. | |
| 4,4'-(Octahydro-4,7-methano-5H-inden-5-ylidene) bisphenol | 4,4'-(Octahydro-4,7-methano-5H-inden-5-ylidene) bisphenol. CAS No. 1943-97-1. Molecular formula: C22 H24 O2. Mole weight: 320.42. | |
| 4,4-Octanediyldioxydibenzoic acid | 4,4-Octanediyldioxydibenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Octanediyldioxydibenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 74774-57-5. Molecular formula: C22H26O6. Mole weight: 386.441. Product ID: ACM74774575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (4- (Oxiran-2-ylmethoxy) benzyl) phenol | 4- (4- (Oxiran-2-ylmethoxy) benzyl) phenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C16H16O3, Molecular Weight: 256.3. US Biological Life Sciences. | Worldwide |
| 4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole | 4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(OXIRAN-2-YLMETHOXY)PHENYL]-1,2,3-THIADIAZOLE;4-[4-(Oxiran-2-Ylmethoxy)Pheny. Product Category: Heterocyclic Organic Compound. CAS No. 59834-07-0. Molecular formula: C11H10N2O2S. Mole weight: 234.27. Purity: 0.98. Product ID: ACM59834070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[[4-Oxo-2-thioxo-3-[3-(trifluoromethyl)benzyl]thiazolidin-5-ylidene]methyl]benzoic Acid | CY-09 is a selective and direct NLRP3 inflammasome inhibitor which directly targeted NLRP3 itself. It directly binds to the ATP-binding motif of NLRP3 NACHT domain and inhibits NLRP3 ATPase activity, resulting in the suppression of NLRP3 inflammasome assembly and activation. Synonyms: 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-5-thiazolidinylidene]methyl]benzoic acid; 4-[(Z)-[4-oxo-2-sulfanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazolidin-5-ylidene]methyl]benzoic acid. Grade: ≥ 98 %. CAS No. 1073612-91-5. Molecular formula: C19H12F3NO3S2. Mole weight: 423.43. | |
| 4-(4-Oxo-4H-quinazolin-3-yl)-butyric acid | 4-(4-Oxo-4H-quinazolin-3-yl)-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-oxoquinazolin-3(4H)-yl)butanoic acid, 25818-89-7, 4-(4-oxo-3-hydroquinazolin-3-yl)butanoic acid, BAS 03220539, AC1Q75HK, CTK4F6512, MolPort-000-478-806, BB_NC-1786, HMS1695F12, BBL011794, SBB018225, STK727265, AKOS000104381, AG-A-67835, AG-E-79849, MCULE-9204916065, 4-(4-oxoquinazolin-3-yl)butanoic acid, AK108551, KB-238503, BB 0218627. Product Category: Heterocyclic Organic Compound. CAS No. 25818-89-7. Molecular formula: C12H12N2O3. Mole weight: 232.24. Purity: 0.96. IUPACName: 4-(4-oxoquinazolin-3-yl)butanoic acid. Density: 1.31g/cm³. Product ID: ACM25818897. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(4-oxo-3,4-dihydroquinazolin-3-yl)butanoic acid. | |
| 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid | 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-23-9, 4-(4-Oxopiperidine-1-carbonyl)phenylboronic acid, 4-(4-Oxopiperidin-1-ylcarbonyl)benzeneboronic acid, [4-(4-oxopiperidine-1-carbonyl)phenyl]boronic Acid, 4-[(4-Oxopiperidin-1-yl)carbonyl]benzeneboronic acid, (4-(4-Oxopiperidine-1-carbonyl)phenyl)boronic acid, ACMC-209q1l, AC1MV31W, SureCN1490905, CTK5F3952, MolPort-001-760-422, ANW-38023, AKOS015855353, AB20375, AG-H-41259, BD35108, OR13121, AK-36550, AK135377, KB-34537. Product Category: Heterocyclic Organic Compound. CAS No. 850568-23-9. Molecular formula: C12H14BNO4. Mole weight: 247.05. Purity: 0.98. IUPACName: [4-(4-oxopiperidine-1-carbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)N2CCC(=O)CC2)(O)O. Product ID: ACM850568239. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Oxybis[3-(trifluoromethyl)aniline] | 4,4'-Oxybis[3-(trifluoromethyl)aniline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Bis(trifluoromethyl)-4,4'-diaminodiphenyl Ether; Bis(4-amino-2-trifluoromethylphenyl) Ether; 6-FODA. Product Category: Amide & Amine Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 344-48-9. Molecular formula: C14H10F6N2O. Mole weight: 336.24 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-344489. Alfa Chemistry ISO 9001:2015 Certified. | |
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