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| Product | Description | |
|---|---|---|
| 4-(2-Naphthylthioacetyl)morpholine | Heterocyclic Organic Compound. CAS No. 5399-6-4. Molecular formula: C16H17NOS. Catalog: ACM1278140. |  |
| 4-(2'-N-Boc-hydrazino)benzoic acid | 4-(2'-N-Boc-hydrazino)benzoic acid. Group: Biochemicals. Alternative Names: 4-(?-Butoxycarbonyl-hydrazino)benzoic acid; Boc-4-hydrazinobenzoic acid. Grades: Highly Purified. CAS No. 96736-00-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 4-(2'-N-Boc-hydrazino)benzoic acid ≥97% (HPLC) | 4-(2'-N-Boc-hydrazino)benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Nitro-1-propenyl)-1,3-benzodioxole | 4-(2-Nitro-1-propenyl)-1,3-benzodioxole. Group: Biochemicals. Alternative Names: 4-(2-Nitro-1-propenyl)-1,3-benzodioxole. Grades: Highly Purified. CAS No. 86029-47-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H9NO4. US Biological Life Sciences. | Worldwide |
| 4-(2-Nitrophenoxy)piperidine,hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(2-nitrophenoxy)piperidine hydrochloride, 1072944-49-0, SureCN70340, CTK5I3952, 4-(2-Nitrophenoxy)piperidine, HCl, ANW-41159, 4-(2-Nitrophenoxy)piperidine, HCl,, AKOS015847569, AG-L-54458, AK-73866, KB-33935, 2-Nitrophenyl 4-piperidinyl ether hydrochloride, A-4453, I14-24520. CAS No. 1072944-49-0. Molecular formula: C11H15ClN2O3. Mole weight: 258.7. Purity: 0.98. IUPACName: 4-(2-nitrophenoxy)piperidine;hydrochloride. Canonical SMILES: C1CNCCC1OC2=CC=CC=C2[N+](=O)[O-].Cl. Catalog: ACM1072944490. | |
| 4-(2-Nitrophenyl)-2-thiazolecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-(2-NITROPHENYL)-1,3-THIAZOLE-2-CARBOXYLIC ACID, 1141669-77-3, CTK5I3901, AKOS015950506, AG-A-65984, AK-82866, AB1000311, 4-(2-Nitrophenyl)thiazole-2-carboxylic acid. CAS No. 1141669-77-3. Molecular formula: C10H6N2O4S. Mole weight: 250.230640 [g/mol]. Purity: 0.96. IUPACName: 4-(2-nitrophenyl)-1,3-thiazole-2-carboxylic acid. Canonical SMILES: C1=CC=C (C (=C1)C2=CSC (=N2)C (=O)O)[N+] (=O)[O-]. Catalog: ACM1141669773. | |
| 4-(2-Nitro-phenyl)-3-oxo-butyric acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-(2-NITRO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;2-NITRO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 119209-56-2. Molecular formula: C11H11NO5. Mole weight: 237.21. Catalog: ACM119209562. | |
| 42-O-[2-[[Hydroxy (2-bromoethoxy) phosphinyl]oxy]ethyl] Rapamycin | Rapamycin derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 42-O- [2- [ [Hydroxy [2- (trimethylammonio) ethoxy] phosphinyl] oxy] ethyl] rapamycin inner salt | Heterocyclic Organic Compound. Alternative Names: ATG 181. CAS No. 1062645-51-5. Molecular formula: C58H95N2O17P. Mole weight: 1123.35. Purity: 0.96. IUPACName: ATG 181. Canonical SMILES: CC1CCC2CC (C (=CC=CC=CC (CC (C (=O)C (C (C (=CC (C (=O)CC (OC (=O)C3CCCCN3C (=O)C (=O)C1 (O2)O)C (C)CC4CCC (C (C4)OC)OCCOP (=O) ([O-])OCC[N+] (C) (C)C)C)C)O)OC)C)C)C)OC. Catalog: ACM1062645515. | |
| 42-O- [2- [ [Hydroxy [2- (trimethylammonio) ethoxy] phosphinyl] oxy] ethyl] Rapamycin Inner Salt | A phosphocholine ester metabolite of the immunosuppressant macrolide SDZ RAD (also known as Everolimus E945400) which is an analog of the parent drug Rapamycin. Group: Biochemicals. Alternative Names: ATG 181. Grades: Highly Purified. CAS No. 1062645-51-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4',2''-O-Di(trimethysilyl)tylosin | 4',2''-O-Di(trimethysilyl)tylosin is a reactant used in the antibacterial Tylosin derivatives preparation process. Synonyms: 2A,4C-Bis-O-(trimethylsilyl)-tylosin. CAS No. 114442-77-2. Molecular formula: C52H93NO17Si2. Mole weight: 1060.46. |  |
| 4, 2-O-Di (trimethysilyl)tylosin | 4, 2-O-Di (trimethysilyl)tylosin is a reactant used in the preparation of antibacterial Tylosin (T947650) derivatives. Group: Biochemicals. Alternative Names: 2A,4C-Bis-O-(trimethylsilyl)-tylosin. Grades: Highly Purified. CAS No. 114442-77-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 42-O-tert-Butyldi methyl silyloxyethyl-d4 Rapamycin | Intermediate to make Everolimus-d4. Group: Biochemicals. Alternative Names: 42-O- [2- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] ethyl-d4] rapamycin; Everolimus-d4 tert-Butyldimethylsilyl Ether. Grades: Highly Purified. CAS No. 1356839-88-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4- (2-Oxiranylmethoxy) benzeneacetic Acid Ethyl Ester | 4- (2-Oxiranylmethoxy) benzeneacetic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 4- (Oxiranylmethoxy) benzeneacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 76805-25-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Oxiranylmethoxy) benzeneethanol | 4- (2-Oxiranylmethoxy) benzeneethanol. Group: Biochemicals. Alternative Names: 4- (Oxiranylmethoxy) benzeneethanol. Grades: Highly Purified. CAS No. 104857-48-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Oxiranylmethoxy)benzeneethanol | Heterocyclic Organic Compound. Alternative Names: 4-(Oxiranylmethoxy)benzeneethanol. CAS No. 104857-48-9. Molecular formula: C11H14O3. Mole weight: 194.23. Appearance: White Solid. Purity: 0.96. IUPACName: 2-[4-(oxiran-2-ylmethoxy)phenyl]ethanol. Canonical SMILES: C1C(O1)COC2=CC=C(C=C2)CCO. Density: 1.184g/cm³. Catalog: ACM104857489. | |
| 4- (2-Oxiranylmethoxy) benzoic Acid Methyl Ester | Intermediate in the production of tyrosinase-inhibitors used in skin lightening cosmetics. Group: Biochemicals. Alternative Names: Methyl 4-(2,3-Epoxypropoxy)benzoate. Grades: Highly Purified. CAS No. 5535-3-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Oxiranylmethoxy-d5)benzeneethanol | 4-(2-Oxiranylmethoxy-d5)benzeneethanol. Group: Biochemicals. Alternative Names: 4-(Oxiranylmethoxy-d5)benzeneethanol. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy Cilostazol | 4-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy Cilostazol. Group: Biochemicals. Alternative Names: 6-(4-(2-cyclohexyl-1H-tetrazol-5-yl)-4-((2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy)butoxy)-3,4-dihydroquinolin-2(1H)-one. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C29H34N6O4, Molecular Weight: 530.62. US Biological Life Sciences. | Worldwide |
| 4-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy Cilostazol | 4-(2-Oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy Cilostazol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004612. Format: Neat. Shipping: Room Temperature. |  |
| 4-(2-Oxo-2-(propylamino)ethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-81-9. Molecular formula: C11H16BNO3. Purity: 0.96. Catalog: ACM1256345819. | |
| 4-[2-Oxo-3-(2H-tetrazol-5-yl)chromen-6-yl]oxybutanoic acid | Heterocyclic Organic Compound. CAS No. 103876-50-2. Catalog: ACM103876502. | |
| 4-(2-Oxopyrrolidin-1-yl)-benzaldehyde | 4-(2-Oxopyrrolidin-1-yl)-benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 36151-45-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Oxopyrrolidin-1-yl)-benzaldehyde 99+% | 4-(2-Oxopyrrolidin-1-yl)-benzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Oxo-pyrrolidin-1-yl)-benzenesulfonyl chloride | Heterocyclic Organic Compound. CAS No. 112539-09-0. Molecular formula: C10H10ClNO3S. Mole weight: 259.71. Catalog: ACM112539090. | |
| 4-(2-Phenoxypyrimidin-5-yl)benzoic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: Benzoic Acid, 4-(2-Phenoxy-5-Pyrimidinyl)-. CAS No. 1170429-44-3. Molecular formula: C17H12N2O3. Mole weight: 292.29. Purity: 0.97. Catalog: ACM1170429443-1. | |
| 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid | 4-(2-phenyl-1H-benzo[d]imidazol-1-yl)phenylboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: [4-(2-Phenyl-1H-benzimidazol-1-yl)phenyl]-boronic acid; 4-(1-Phenyl-1H-benzo[d]imidazol-2-yl)phenylboronic acid. CAS No. 867044-33-5. Product ID: [4-(2-phenylbenzimidazol-1-yl)phenyl]boronic acid. Molecular formula: 314.1g/mol. Mole weight: C19H15BN2O2. B (C1=CC=C (C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=C4) (O)O. InChI=1S/C19H15BN2O2/c23-20 (24)15-10-12-16 (13-11-15)22-18-9-5-4-8-17 (18)21-19 (22)14-6-2-1-3-7-14/h1-13, 23-24H. RCOAUYBPVRIYBG-UHFFFAOYSA-N. |  |
| 4-(2-Phenylethyl)piperidine | 4- (2-Phenylethyl) piperidine. Group: Biochemicals. Alternative Names: 4-Phenethyl piperidine. Grades: Highly Purified. CAS No. 24152-41-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(2-Phenylethyl)piperidine ≥95% (NMR) | 4-(2-Phenylethyl)piperidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 24152-41-8. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester | 4-(2-Phthalimidoethoxy)acetoacetic Acid Ethyl Ester is an impurity of Amlodipine. Amlodipine is a long-acting dihydropyridine L-type calcium channel blocker. Amlodipine is used to lower blood pressure and prevent chest pain. Synonyms: Ethyl 4-(2-Phthalimidoethoxy)acetoacetate; 4-[2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester; 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Ethyl Ester. Grades: >95%. CAS No. 88150-75-8. Molecular formula: C16H17NO6. Mole weight: 319.31. | |
| 4-(2-Piperazin-1-yl-ethyl)-morpholine | 4-(2-Piperazin-1-yl-ethyl)-morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4892-89-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-(Piperidin-1-yl)ethoxy)phenol | Heterocyclic Organic Compound. Alternative Names: 4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENOL;4-[2-(1-PIPERIDINYL)ETHOXY] PHENOL. CAS No. 100238-42-4. Molecular formula: C13H19NO2. Mole weight: 221.3. Catalog: ACM100238424. | |
| 4-(2-Piperidylethoxy)benzophenone | Heterocyclic Organic Compound. Alternative Names: 4-(2-PIPERIDYLETHOXY)BENZOPHENONE. CAS No. 102156-42-3. Molecular formula: C20H23NO2. Mole weight: 309.4. Purity: 0.96. IUPACName: phenyl-[4-(2-piperidin-2-ylethoxy)phenyl]methanone. Canonical SMILES: C1CCNC (C1)CCOC2=CC=C (C=C2)C (=O)C3=CC=CC=C3. Catalog: ACM102156423. | |
| 4-(2-Propen-1-yl)-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: SureCN474524, CTK3J8494, 4-Allyl-4H-benzo[1,4]oxazin-3-one, AG-D-04169, 2H-1,4-Benzoxazin-3(4H)-one,4-(2-propen-1-yl)-, 1000771-60-7. CAS No. 1000771-60-7. Molecular formula: C11H11NO2. Mole weight: 189.210540 [g/mol]. Purity: 0.96. IUPACName: 4-prop-2-enyl-1,4-benzoxazin-3-one. Canonical SMILES: C=CCN1C(=O)COC2=CC=CC=C21. Catalog: ACM1000771607. | |
| 4-(2-Propenyl)-2-Cyclohexen-1-one | 4-(2-Propenyl)-2-Cyclohexen-1-one. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4166-61-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-49-8, 4-(2-Propynylcarbamoyl)phenylboronic acid pinacol ester, [4-(Prop-2-ynylamine-1-carbonyl)phenyl]boronic acid pinacol ester, AMTB136, CTK8B2893, ANW-41272, KB-35169, A-5645, 4- (Propargylaminocarbonyl) phenylboronic acid pinacol ester, 4- (Propargylaminocarbonyl) phenylboronic acid pinacol ester,, N-(2-Propynyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. CAS No. 1218790-49-8. Molecular formula: C16H20BNO3. Mole weight: 285.1. Purity: 0.96. IUPACName: N-prop-2-ynyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Catalog: ACM1218790498. | |
| 4-(2-Pyridinyl)-2-pyrimidinamine | Intermediate in the preparation of Nilotinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 66521-65-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)benzaldehyde | 4- (2-Pyridinyl) benzaldehyde. Group: Biochemicals. Alternative Names: 2-(p-Formylphenyl)pyridine; 4-(2-Pyridyl)benzaldehyde. Grades: Highly Purified. CAS No. 127406-56-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H9NO. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)benzaldehyde hydrochloride | Heterocyclic Organic Compound. CAS No. 12406-56-8. Molecular formula: C12H9NO. Purity: 0.96. Catalog: ACM12406568. | |
| 4-(2-Pyridinyl)benzoic acid | 4-(2-Pyridinyl)benzoic acid. Group: Biochemicals. Alternative Names: 4-(2-Pyridyl)benzoic acid; 4-(Pyridin-2-yl)benzoic acid. Grades: Highly Purified. CAS No. 4385-62-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H9NO2. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)benzoyl chloride | 4-(2-Pyridinyl)benzoyl chloride. Group: Biochemicals. Alternative Names: 4-(Pyridin-2-yl)benzoyl chloride. Grades: Highly Purified. CAS No. 190850-37-4. Pack Sizes: 1mg, 2mg. Molecular Formula: C12H8ClNO. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)benzyl alcohol | 4-(2-Pyridinyl)benzyl alcohol. Group: Biochemicals. Alternative Names: 4- (2-Pyridinyl) benzenemethanol; 4-((Pyridine-2-yl)phenyl)methanol. Grades: Highly Purified. CAS No. 98061-39-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H11NO. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridinyl)butanoic acid | Heterocyclic Organic Compound. CAS No. 102879-51-6. Molecular formula: C9H11NO2. Mole weight: 165.19. Catalog: ACM102879516. | |
| 4-(2-Pyridylazo)resorcinol | 5g Pack Size. Group: Stains & Indicators. Formula: C11H9N3O2. CAS No. 1141-59-9. Prepack ID 27073123-5g. Molecular Weight 215.21. See USA prepack pricing. |  |
| 4-(2'-Pyridylazo)resorcinol Free Acid, Indicator (PAR) ACS | 4-(2'-Pyridylazo)resorcinol Free Acid, Indicator (PAR) ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 1141-59-9. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2'-Pyridylazo)resorcinol (PAR) ≥94% (Dye content) ACS | 4-(2'-Pyridylazo)resorcinol (PAR) ≥94% (Dye content) ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridyl)benzaldehyde | 4-(2-Pyridyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridyl)benzaldehyde | 4-(2-Pyridyl)benzaldehyde. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 4-(Pyridin-2-Yl)Benzaldehyde. CAS No. 127406-56-8. Product ID: 4-pyridin-2-ylbenzaldehyde. Molecular formula: 183.21. Mole weight: C12H9NO. C1=CC=NC(=C1)C2=CC=C(C=C2)C=O. NMLYGLCBSFKJFI-UHFFFAOYSA-N. InChI=1S/C12H9NO/c14-9-10-4-6-11 (7-5-10)12-3-1-2-8-13-12/h1-9H. 97%. | |
| 4-(2-Pyridyl)benzaldehyde | Heterocyclic Organic Compound. Alternative Names: 4-(Pyridin-2-Yl)Benzaldehyde. CAS No. 127406-56-8. Molecular formula: C12H9NO. Mole weight: 183.21. Appearance: Solid. Purity: 0.97. IUPACName: 4-pyridin-2-ylbenzaldehyde. Canonical SMILES: C1=CC=NC(=C1)C2=CC=C(C=C2)C=O. Catalog: ACM127406568-1. | |
| 4-(2-Pyridyl)benzaldehyde 98+% (HPLC) | 4-(2-Pyridyl)benzaldehyde 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyridyl)benzoic acid | 250mg Pack Size. Group: Building Blocks, Organics. Formula: C12H9NO2. CAS No. 4385-62-0. Prepack ID 90027293-250mg. Molecular Weight 199.21. See USA prepack pricing. | |
| 4-(2-Pyrimidinyloxy)aniline | 4- (2-Pyrimidinyloxy) aniline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105130-26-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyrimidinyloxy)aniline | Heterocyclic Organic Compound. Alternative Names: 4-(2-pyrimidinyloxy)aniline, 105130-26-5, 4-(pyrimidin-2-yloxy)aniline, 4-(Pyrimidin-2-yloxy)benzenamine, ZINC01398397, Bionet2_000583, 4-pyrimidin-2-yloxyaniline, AC1LS9V2, SureCN2345370, MLS001166111, 4-pyrimidin-2-yloxyphenylamine, AC1Q524X, CTK7D7788, MolPort-001-844-815, HMS1365K11, HMS2880M24, ANW-74808, SBB090573, AKOS000128588, AG-A-66040. CAS No. 105130-26-5. Molecular formula: C10H9N3O. Mole weight: 187.197960 [g/mol]. Purity: 0.96. IUPACName: 4-pyrimidin-2-yloxyaniline. Canonical SMILES: C1=CN=C(N=C1)OC2=CC=C(C=C2)N. Density: 1.258g/cm³. Catalog: ACM105130265. | |
| 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride | Heterocyclic Organic Compound. Alternative Names: MLS001208882, SMR000503988, 4-(2-(Pyrrolidin-1-yl)ethyl)aniline hydrochloride, 1135228-86-2. CAS No. 1135228-86-2. Molecular formula: C12H19ClN2. Mole weight: 226.75. Purity: 0.96. IUPACName: 4-(2-pyrrolidin-1-ylethyl)aniline;hydrochloride. Catalog: ACM1135228862. | |
| 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride | 4-[(2-pyrrolidin-1-ylethyl)carbamoyl]benzeneboronic acid hydrochloride. Group: Salt. Product ID: [4-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]boronic acid; hydrochloride. Molecular formula: 298.57g/mol. Mole weight: C13H20BClN2O3. B(C1=CC=C(C=C1)C(=O)NCCN2CCCC2)(O)O. Cl. InChI=1S/C13H19BN2O3. ClH/c17-13 (15-7-10-16-8-1-2-9-16)11-3-5-12 (6-4-11)14 (18)19; /h3-6, 18-19H, 1-2, 7-10H2, (H, 15, 17); 1H. WQGZMXJVRQNVRB-UHFFFAOYSA-N. | |
| 4-(2-Pyrrolidinyl)benzenethiol | Heterocyclic Organic Compound. Alternative Names: 4-(2-Pyrrolidinyl)benzenethiol;2-(4-Thiophenol)pyrrolidine. CAS No. 1270460-47-3. Molecular formula: C10H13NS. Mole weight: 179.282. Purity: 0.96. IUPACName: 4-(2-Pyrrolidinyl)benzenethiol. Catalog: ACM1270460473. | |
| 4-(2-Pyrrolidinyl)pyridine | 4-(2-Pyrrolidinyl)pyridine. Group: Biochemicals. Alternative Names: (±)-4-(2-Pyrrolidinyl)-pyridine; (±)-2-(4-Pyridyl)pyrrolidine; (±)-4-(2-Pyrrolidinyl)pyridine. Grades: Highly Purified. CAS No. 128562-25-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12N2. US Biological Life Sciences. | Worldwide |
| 4-(2-Pyrrolidinyl)-pyrimidine | Heterocyclic Organic Compound. Alternative Names: 4-(2-PYRROLIDINYL)-PYRIMIDINE;Pyrimidine, 4-(2-pyrrolidinyl)- (9CI). CAS No. 108831-49-8. Molecular formula: C8H11N3. Mole weight: 149.19. Catalog: ACM108831498. | |
| 4-(2-Quinolinylmethoxy)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-(quinolin-2-ylmethoxy)benzoic Acid, 123724-16-3, F2158-0589, SureCN421067, CTK8B8316, MolPort-006-015-530, ANW-60117, AKOS005207921, MCULE-2828214051, AK-82041, KB-35232. CAS No. 123724-16-3. Molecular formula: C17H13NO3. Mole weight: 279.290020 [g/mol]. Purity: 0.96. IUPACName: 4-(quinolin-2-ylmethoxy)benzoic acid. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=N2)COC3=CC=C (C=C3)C (=O)O. Catalog: ACM123724163. | |
| 4-(2-Quinolinylmethoxy)phenol | Heterocyclic Organic Compound. Alternative Names: 4-(2-Quinolinylmethoxy)phenol. CAS No. 124993-40-4. Molecular formula: C16H13NO2. Mole weight: 251.27992. Catalog: ACM124993404. | |
| 4-(2-Quinoxalinyl-3-butene-1,2-diol | Heterocyclic Organic Compound. Alternative Names: [S-(E)]-4-(2-Quinoxalinyl-3-butene-1,2-diol. CAS No. 127196-36-5. Molecular formula: C12H12N2O2. Mole weight: 216.24. Purity: 0.96. IUPACName: (2S)-4-quinoxalin-2-ylbut-3-ene-1,2-diol. Catalog: ACM127196365. | |
| 4-(2-Quinoxalinyl-3-butene-1,2-diol | 4-(2-Quinoxalinyl-3-butene-1,2-diol. Group: Biochemicals. Alternative Names: [S-(E)]-4-(2-Quinoxalinyl-3-butene-1,2-diol. Grades: Highly Purified. CAS No. 127196-36-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H12N2O2. US Biological Life Sciences. | Worldwide |
| 4-(2-Quinoxalinyl-3-butene-1,2-diol | 4-(2-Quinoxalinyl-3-butene-1,2-diol. Applications: An oxomolybdoenzyme cofactor. Group: Coenzymes. CAS No. 127196-36-5. Mole weight: 216.24. 4-(2-Quinoxalinyl-3-butene-1,2-diol; 127196-36-5. Cat No: COEC-075. |  |
| 4-(2-Quinoxalinylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 100962-02-5, 4-(quinoxalin-2-ylamino)benzoic Acid, 4-(2-quinoxalinylamino)benzenecarboxylic acid, 4-(2-Quinoxalinylamino)benzoic acid, Benzoic acid,4-(2-quinoxalinylamino)-, ACMC-1BS7V, AC1MT9U7, SureCN4639789, Oprea1_368782, MLS000756044, CTK3J9398, MolPort-002-881-941, HMS2606E14, AKOS001782077, 9E-385S, AG-D-07027, MCULE-9466125637, AC-14661, AK136058, SMR000337709. CAS No. 100962-02-5. Molecular formula: C15H11N3O2. Mole weight: 265.266740 [g/mol]. Purity: 0.96. IUPACName: 4-(quinoxalin-2-ylamino)benzoic acid. Canonical SMILES: C1=CC=C2C (=C1)N=CC (=N2)NC3=CC=C (C=C3)C (=O)O. Density: 1.406g/cm³. Catalog: ACM100962025. | |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholine | Morpholine derivative used in the preparation of Defluoro Linezolid (D228800). Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4-morpholinyl) phenyl]amino]propyl]-1H-Isoindole-1, 3 (2H) -dione. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholinone | Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 446292-07-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[ ( (2R) -Hydroxy-3-phthalimido) propylamine]phenyl-3-morpholinone-d4 | Labeled Rivaroxaban intermediate. Group: Biochemicals. Alternative Names: 2-[ (2R) -2-Hydroxy-3-[[4- (3-oxo-4-morpholinyl) phenyl]amino]propyl]-1H-isoindole-1, 3 (2H) -dione-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[(2R)-Piperidinyl]pyridine | 4-[(2R)-Piperidinyl]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1213554-31-4. Pack Sizes: 10mg. Molecular Formula: C10H14N2, Molecular Weight: 162.229999999999. US Biological Life Sciences. | Worldwide |
| 4- [ (2S) -2-Oxiranylmethoxy] benzeneacetamide. | 4- [ (2S) -2-Oxiranylmethoxy] benzeneacetamide is an intermediate in the synthesis of (S)-Atenolol (A790085), a cardioselective β-adrenergic blocker. Group: Biochemicals. Alternative Names: (S) -4- (Oxiranylmethoxy) benzeneacetamide. Grades: Highly Purified. CAS No. 56715-12-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-isopropoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Aci | 4-(((2S,4R)-1-([1,1'-Biphenyl]-4-yl)-5-isopropoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic Aci. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H31NO5. Mole Weight: 425.52. Catalog: APS00440. SMILES: CC (C)OC (=O)[C@H] (C)C[C@@H] (Cc1ccc (cc1)c2ccccc2)NC (=O)CCC (=O)O. Format: Neat. | |
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