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| Product | Description | |
|---|---|---|
| 2-Cyano-N-[3-methyl-4- (trifluoromethyl) phenyl]-acetamide | 2-Cyano-N-[3-methyl-4- (trifluoromethyl) phenyl]-acetamide is used to synhesize analogues of leflunomide active metabolite with antiarthritic potential. Group: Biochemicals. Grades: Highly Purified. CAS No. 179637-55-9. Pack Sizes: 500mg, 5g. Molecular Formula: C11H9F3N2O, Molecular Weight: 242.2. US Biological Life Sciences. |  Worldwide |
| 2-Cyano-N- (4-methyl-3- (trifluoromethyl) phenyl) acetimidamide | 2-Cyano-N- (4-methyl-3- (trifluoromethyl) phenyl) acetimidamide is an intermediate in the synthesis of Laflunimus Sodium Salt, which is used to treat neuropathic pain and the neuropathic pain syndromes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10F3N3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-(4-methylphenyl)acetamide | 2-Cyano-N-(4-methylphenyl)acetamide is a useful synthetic intermediate. It is used in the synthesis of cyclohexyl-dihydrofuranamide and tetrasubstituted pyridopyrimidinones with antibacterial activies. Group: Biochemicals. Grades: Highly Purified. CAS No. 6876-54-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C10H10N2O, Molecular Weight: 174.2. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-(4-methylphenyl)acetamide-d7 | 2-Cyano-N-(4-methylphenyl)acetamide-d7 is labelled 2-Cyano-N-(4-methylphenyl)acetamide (C981270) which is used in the synthesis of cyclohexyl-dihydrofuranamide and tetrasubstituted pyridopyrimidinones with antibacterial activies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H3D7N2O, Molecular Weight: 181.24. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-[4- (trifluoromethyl) phenyl]acetamide | 2-Cyano-N-[4- (trifluoromethyl) phenyl]acetamide (Leflunomide EP Impurity H) is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. It is also used to synthesize (1,2,3-triazol-4-yl)benzenamines as inhibitors against VEGF receptors 1 and 2. Group: Biochemicals. Grades: Highly Purified. CAS No. 24522-30-3. Pack Sizes: 1g, 10g. Molecular Formula: C10H7F3N2O. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-[4-(Trifluoromethyl)Phenyl]Acetamide | Leflunomide Impurity H is used to prepare aminothiophene carboxylates and carboxamides as adenosine A1 receptor allosteric enhancers. Synonyms: 2-Cyano-α,α,α-trifluoro-p-acetotoluidide; Leflunomide EP Impurity H; Acetamide, 2-cyano-N-[4-(trifluoromethyl)phenyl]-; N-(4-trifluoromethylphenyl)cyanoacetamide; p-Acetotoluidide, 2-cyano-alpha,alpha,alpha-trifluoro-. Grade: >95%. CAS No. 24522-30-3. Molecular formula: C10H7F3N2O. Mole weight: 228.18. |  |
| 2-Cyano-n-ethylacetamide | 2-Cyano-n-ethylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15029-36-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8N2O, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N- ( (furan-2-ylmethyl) carbamoyl) acetamide | 2-Cyano-N- ( (furan-2-ylmethyl) carbamoyl) acetamide is an intermediate in the synthesis of novel 1- and 8-substituted-3-furfuryl xanthines as adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C9H9N3O3. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-methylacetamide | 2-Cyano-N-methylacetamide is used in the synthesis of pyridone compounds and benzimidazoles, for various pharmaceutical application. Group: Biochemicals. Alternative Names: 2-Cyano-N-methylacetamide; Cyanoacetic Acid Methylamide; Cyanoacetic Acid Monomethylamide; N-Methyl-2-cyanoacetamide; N-Methylcyanoacetamide; NSC 47005. Grades: Highly Purified. CAS No. 6330-25-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-Methyl-Acetamide | 2-Cyano-N-Methyl-Acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6330-25-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-methyl-acetamide 98+% (NMR) | 2-Cyano-N-methyl-acetamide 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-cyano-N-methyl-N-((3R,4R)-4-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)acetamide | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib impurity T; Tofacitinib Impurity 23; Acetamide, 2-cyano-N-methyl-N-[(3R,4R)-4-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinyl]-. Grade: 95% HPLC. CAS No. 1092578-43-2. Molecular formula: C16H20N6O. Mole weight: 312.37. | |
| 2-Cyano-N-naphthalen-1-yl-acetamide | 2-Cyano-N-naphthalen-1-yl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_002002, Ambcb5539195, 2-cyano-N-1-naphthylacetamide, 2-Cyano-N-(1-naphthyl)acetamide, MolPort-000-475-776, HMS1399K22, ALBB-008586, CID575599, STK347686, ZINC00050330, 2-Cyano-N-naphthalen-1-yl-acetamide, BAS 00329575, 2-cyano-N-(naphthalen-1-yl)acetamide, Acetamide, 2-cyano-N-(1-naphthyl)-, 22302-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 22302-63-2. Molecular formula: C13H10N2O. Mole weight: 210.24. Purity: 0.96. IUPACName: 2-cyano-N-naphthalen-1-ylacetamide. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)CC#N. Density: 1.262g/cm³. Product ID: ACM22302632. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Cyano-N,N-dimethyl-benzamide | 2-Cyano-N,N-dimethyl-benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 26487-08-1, AGN-PC-00LDTC, CTK4F7979, Benzamide,2-cyano-N,N-dimethyl-, Benzamide, 2-cyano-N,N-dimethyl-, ZINC22003989, AKOS006330023, 2-CYANO-N,N-DIMETHYL-BENZAMIDE, AG-E-83411, Benzamide,o-cyano-N,N-dimethyl- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 26487-08-1. Molecular formula: C10H10N2O. Mole weight: 174.199200 [g/mol]. Purity: 0.96. IUPACName: 2-cyano-N,N-dimethylbenzamide. Canonical SMILES: CN(C)C(=O)C1=CC=CC=C1C#N. Density: 1.13g/cm³. Product ID: ACM26487081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyano-N,N-dipropylacetamide | 2-Cyano-N,N-dipropylacetamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Cyano-N-octyl-acetamide | 2-Cyano-N-octyl-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyano-N-octyl-acetamide, 39581-22-1, AC1M4DFG, AC1Q2WAY, 2-cyano-N-octylacetamide, Acetamide,2-cyano-N-octyl-, CTK4I1568, MolPort-002-462-755, AKOS000115289, AG-F-39882, MCULE-2816658013, EN300-01319, T5294925, 2-Cyano-N-octylacetamide;N-Octyl-2-cyanoacetamide; N-Octylcyanoacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 39581-22-1. Molecular formula: C11H20N2O. Mole weight: 196.289. Purity: 0.96. IUPACName: 2-cyano-N-octylacetamide. Canonical SMILES: CCCCCCCCNC(=O)CC#N. Density: 0.937g/cm³. Product ID: ACM39581221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanophenol | 2-Cyanophenol. Group: Biochemicals. Alternative Names: o-Cyanophenol; 2-Hydroxybenzonitrile. Grades: Highly Purified. CAS No. 611-20-1. Pack Sizes: 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Cyanophenol 99+% (GC) | 2-Cyanophenol 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Cyanophenothiazine | 2-Cyanophenothiazine. Group: Biochemicals. Alternative Names: 10H-Phenothiazine-2-carbonitrile; NSC 170554. Grades: Highly Purified. CAS No. 38642-74-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H8N2S. US Biological Life Sciences. | Worldwide |
| 2-Cyano Phenothiazine | Intermediate in the preparation of Cyamemazine, an antipsychotic agent. Group: Biochemicals. Alternative Names: 10H-Phenothiazine-2-carbonitrile; NSC 170554. Grades: Highly Purified. CAS No. 38642-74-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Cyanophenylboronic acid | 2-Cyanophenylboronic acid. Group: Salt. Alternative Names: 2-CYANOBENZENEBORONIC ACID; 2-CYANOPHENYLBORONIC ACID; AKOS BRN-0034; RARECHEM AH PB 0208; 2-Boronobenzonitrile; Boronic acid, (2-cyanophenyl)- (9CI); 2-Cyanophenylboronic acid, >90%; o-CyanophenylboronicAcid. CAS No. 138642-62-3. Product ID: (2-cyanophenyl)boronic acid. Molecular formula: 146.94g/mol. Mole weight: C7H6BNO2. B(C1=CC=CC=C1C#N)(O)O. InChI=1S/C7H6BNO2/c9-5-6-3-1-2-4-7 (6)8 (10)11/h1-4, 10-11H. NPLZNDDFVCGRAG-UHFFFAOYSA-N. |  |
| 2-Cyanophenylboronic acid | 2-Cyanophenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 138642-62-3. Pack Sizes: 5 g; 10 g. Product ID: HY-34469. |  |
| 2-Cyanophenylboronic acid | ?95.0%. Group: Organometallic reagents. |  |
| 2-Cyanophenylboronic Acid | 2-Cyanophenylboronic Acid. Group: Biochemicals. Alternative Names: 2-Cyanobenzeneboronic Acid; 2-Cyanophenylboronic Acid; [m-Cyanophenyl-4-yl]boronic acid; B-(2-Cyanophenyl)boronic Acid. Grades: Highly Purified. CAS No. 138642-62-3. Pack Sizes: 2.5g. Molecular Formula: C7H6BNO2, Molecular Weight: 146.94. US Biological Life Sciences. | Worldwide |
| 2-Cyanophenylboronic acid 1,3-propanediol ester | 96%. Group: Organometallic reagents. | |
| 2-Cyanophenylboronic acid 1,3-propanediol ester 98+% | 2-Cyanophenylboronic acid 1,3-propanediol ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Cyanophenylboronic acid MIDA ester | 2-Cyanophenylboronic acid MIDA ester. Group: Salt. CAS No. 1257739-16-4. Product ID: 2-(6-methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile. Molecular formula: 258.04g/mol. Mole weight: C12H11BN2O4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CC=C2C#N. InChI=1S/C12H11BN2O4/c1-15-7-11 (16)18-13 (19-12 (17)8-15)10-5-3-2-4-9 (10)6-14/h2-5H, 7-8H2, 1H3. RBAKTQMELMUSRQ-UHFFFAOYSA-N. | |
| 2-Cyanophenylboronic acid, neopentyl ester | 2-Cyanophenylboronic acid, neopentyl ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 214360-47-1. Molecular formula: C12H14NO2B. Mole weight: 215.06. Purity: 0.97. Product ID: ACM214360471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanophenylboronic acid, neopentyl ester | 2-Cyanophenylboronic acid, neopentyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-47-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14BNO2, Molecular Weight: 215.06. US Biological Life Sciences. | Worldwide |
| 2-Cyanophenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 2-Cyanophenylboronic acid, pinacol ester | 2-Cyanophenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16BNO2, Molecular Weight: 229.08. US Biological Life Sciences. | Worldwide |
| 2-Cyanophenyl Isocyanate | 2-Cyanophenyl Isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 42066-86-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H4N2O, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 2-Cyanophenyl isothiocyanate | 2-Cyanophenyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanophenyl isothiocyanate, 2-Isothiocyanatobenzonitrile, Ambku10091, MolPort-000-153-722, ZINC02169691, CID144947, 81431-98-3. Product Category: Heterocyclic Organic Compound. CAS No. 81431-98-3. Molecular formula: C8H4N2S. Mole weight: 160.2. Purity: 0.96. IUPACName: 2-isothiocyanatobenzonitrile. Canonical SMILES: C1=CC=C(C(=C1)C#N)N=C=S. Density: 1.12g/cm³. Product ID: ACM81431983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanophenylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 2-Cyanophenylzinc bromide solution | 2-Cyanophenylzinc bromide solution. Group: Salt. CAS No. 131379-17-4. Product ID: benzonitrile; bromozinc(1+). Molecular formula: 247.4g/mol. Mole weight: C7H4BrNZn. C1=CC=C([C-]=C1)C#N.[Zn+]Br. InChI=1S/C7H4N. BrH. Zn/c8-6-7-4-2-1-3-5-7; ; /h1-4H; 1H; /q-1; ; +2/p-1. RMKGSYMTOCNGNW-UHFFFAOYSA-M. | |
| 2-Cyanopiperazine | 2-Cyanopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanopiperazine;Piperazine-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 187589-36-2. Molecular formula: C5H9N3. Mole weight: 111.14506. Purity: 0.96. IUPACName: piperazine-2-carbonitrile. Canonical SMILES: C1CNC(CN1)C#N. Density: 1.08g/cm³. Product ID: ACM187589362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopiperidine | 2-Cyanopiperidine. Group: Biochemicals. Alternative Names: 2-Piperidinecarbonitri le; Pipecolonitrile; (±) -2-Piperidinecarbonitri le; 2-Cyanopiperidine. Grades: Highly Purified. CAS No. 42457-10-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Cyanopiperidine-13C | 2-Cyanopiperidine-13C. Group: Biochemicals. Alternative Names: 2-Piperidinecarbonitrile-13C; Pipecolonitrile-13C; (±)-2-Piperidinecarbonitrile-13C; 2-Cyanopiperidine-13C. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-Cyanopiperidine hydrochloride | 2-Cyanopiperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: piperidine-2-carbonitrile hydrochloride, 117921-54-7, AGN-PC-00MLC7, 2-Cyanopiperidine hydrochloride, CTK8C1583, ANW-66923, AKOS016008290, piperidine-2-carbonitrile;hydrochloride, AK-94749, KB-259324. Product Category: Heterocyclic Organic Compound. CAS No. 117921-54-7. Molecular formula: C6H10N2.HCL. Mole weight: 146.617940 [g/mol]. Purity: 0.96. IUPACName: piperidine-2-carbonitrile;hydrochloride. Canonical SMILES: C1CCNC(C1)C#N.Cl. Product ID: ACM117921547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopropan-2-yl benzodithioate | 2-Cyanopropan-2-yl benzodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANOPROPAN-2-YL BENZODITHIOATE;1-Cyano-1-methylethyldithiobenzoate;1-cyano-1-methylethyl benzenecarbodithioate;2-Cyanoprop-2-yl-dithiobenzoate, min. 97%;2-Cyanoprop-2-yl Dithiobenzoate,97%;Benzenecarbodithioic acid, 1-cyano-1-Methylethyl ester;2-Cyanoprop-2-yl dithiobenzoate;Cyanoisopropyl dithiobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 201611-85-0. Molecular formula: C11H11NS2. Mole weight: 221.34174. Density: 1.191. Product ID: ACM201611850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopyrazine | 2-Cyanopyrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19847-12-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H3N3. US Biological Life Sciences. | Worldwide |
| 2-Cyanopyrazine 99+% (GC) | 2-Cyanopyrazine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2-Cyanopyridine | 2-Cyanopyridine. CAS No: 100-79-0 |  Sarchem Laboratories New Jersey NJ |
| 2-Cyanopyridine | 2-Cyanopyridine. CAS No: 100-70-9 | Sarchem Laboratories New Jersey NJ |
| 2-Cyanopyridine | Cyanopyridine. CAS No. 100-70-9. Categories: picolinonitrile. |  Pennsylvania PA |
| 2-Cyanopyridine | 2-Cyanopyridine is one of Nicotine impurities, which is a potent parasympathomimetic stimulant. Synonyms: 2-Pyridinecarbonitrile; Picolinonitrile; 2-Azabenzonitrile; 2-Pyridinenitrile; 2-Pyridyl Cyanide; 2-Pyridylnitrile; NSC 59697; Picolinic Acid Nitrile; α-Cyanopyridine. CAS No. 100-70-9. Molecular formula: C6H4N2. Mole weight: 104.11. | |
| 2-Cyanopyridine-3-boronic acid | 2-Cyanopyridine-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 874290-88-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H5BN2O2, Molecular Weight: 147.93. US Biological Life Sciences. | Worldwide |
| 2-Cyanopyridine-3-boronic acid | 2-Cyanopyridine-3-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 874290-88-7. Molecular formula: C6H5BN2O2. Mole weight: 147.93. Product ID: ACM874290887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopyridine-3-boronic acid pinacol ester | 2-Cyanopyridine-3-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 878194-93-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H15BN2O2, Molecular Weight: 230.07. US Biological Life Sciences. | Worldwide |
| 2-Cyanopyridine-3-boronic acid, pinacol ester | 2-Cyanopyridine-3-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 878194-93-5. Product ID: ACM878194935-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. | |
| 2-Cyanopyridine-4-boronicacidpinacolester | 2-Cyanopyridine-4-boronicacidpinacolester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyanopyridine-4-boronic acid pinacol ester;4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Product Category: Boronic Esters. CAS No. 741709-62-6. Molecular formula: C12H15BN2O2. Mole weight: 230.07. Purity: 0.96. Product ID: ACM741709626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopyridine-4-boronic acid pinacol ester | 2-Cyanopyridine-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbonitrile. Grades: Highly Purified. CAS No. 741709-62-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H15BN2O2. US Biological Life Sciences. | Worldwide |
| 2-Cyanopyridine-4-carboxaldehyde | 2-Cyanopyridine-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Formylpyridine-2-carbonitrile. Product Category: Pyridines. CAS No. 131747-70-1. Molecular formula: C7H4N2O. Mole weight: 132.1. Purity: 0.97. Product ID: ACM131747701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanopyridine-5-boronic acid | 2-Cyanopyridine-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1011722-07-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H5BN2O2, Molecular Weight: 147.93. US Biological Life Sciences. | Worldwide |
| 2-cyanopyridine-5-boronic acid pinacol ester | 2-cyanopyridine-5-boronic acid pinacol ester. Group: Salt. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile. Molecular formula: 230.07g/mol. Mole weight: C12H15BN2O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)C#N. InChI=1S/C12H15BN2O2/c1-11 (2)12 (3, 4)17-13 (16-11)9-5-6-10 (7-14)15-8-9/h5-6, 8H, 1-4H3. IXTBQKLZPOYJFJ-UHFFFAOYSA-N. | |
| 2-cyanopyridine-5-boronic acid pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 2-Cyanopyridine-5-boronic acid pinacol ester | 2-Cyanopyridine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 741709-63-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H15BN2O2. US Biological Life Sciences. | Worldwide |
| 2-Cyanopyridine-[d4] | 2-Cyanopyridine-[d4] is the labelled analogue of 2-Cyanopyridine, which is an impurity of Nicotinea, a potent parasympathomimetic stimulant. Synonyms: 2-Cyanopyridine D4; Picolinonitrile-d4; Pyridine-2-carbonitrile-d4; Pyridinecarbonitrile-d4; 2-Pyridyl nitrile-d4; Picolinic acid nitrile-d4; Cyanopyridine-d4. Grade: 99% atom D. CAS No. 1219795-17-1. Molecular formula: C6D4N2. Mole weight: 108.14. | |
| 2-Cyanopyrimidine | 2-Cyanopyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 14080-23-0. Pack Sizes: 50g, 100g. Molecular Formula: C5H3N3. US Biological Life Sciences. | Worldwide |
| 2-Cyanopyrimidine-5-boronic acid pinacol ester | 2-Cyanopyrimidine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025708-31-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BN3O2, Molecular Weight: 231.06. US Biological Life Sciences. | Worldwide |
| 2-Cyanopyrimidine-5-boronic acid pinacol ester | 2-Cyanopyrimidine-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER, 1025708-31-9, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile, SureCN253746, AGN-PC-00YV3R, CTK8B3688, ANW-42945, AB45911, NCGC00185028-01, AK-55940, KB-23434, FT-0660786, A-4198, 2-Cyanopyrimidine-5-boronic acid pinacol ester,, 5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE-2-CARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 1025708-31-9. Molecular formula: C11H14BN3O2. Mole weight: 231.1. Purity: 0.95. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)C#N. Product ID: ACM1025708319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanotetrahydrofuran | 2-Cyanotetrahydrofuran. Group: Biochemicals. Grades: Highly Purified. CAS No. 14631-43-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H7NO, Molecular Weight: 97.12. US Biological Life Sciences. | Worldwide |
| 2-Cyanothiazole | 2-Cyanothiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1452-16-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H2N2S, Molecular Weight: 110.14. US Biological Life Sciences. | Worldwide |
| 2-Cyanothioacetamide | 2-Cyanothioacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 7357-70-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H4N2S. US Biological Life Sciences. | Worldwide |
| 2-Cyclobutoxy-3-nitro-pyridine | 2-Cyclobutoxy-3-nitro-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclobutoxy-3-nitro-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 947534-31-8. Product ID: ACM947534318. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-cyclobutoxy-3-nitropyridine. | |
| 2-Cyclobutoxy-5-nitropyridine | 2-Cyclobutoxy-5-nitropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Cyclobutoxy-5-nitro-pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 916610-34-9. Product ID: ACM916610349. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyclobutyl-2-hydroxy-2-phenylacetic acid | 2-Cyclobutyl-2-hydroxy-2-phenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid, 1460-47-5, cyclobutyl(hydroxy)phenylacetic acid, SureCN2763565, cyclobutylhydroxyphenylaceticacid, CTK4C4794, MolPort-001-780-117, CYCLOBUTYL PHENYLGLYCOLIC ACID, SBB093671, AKOS005073739, AG-A-95479, AG-L-22079, MCULE-7369231957, RP12020, SS-2407, AK-71017, KB-230296, FT-0681254, alpha-Cyclobutyl-alpha-hydroxyphenylacetic acid, I04-4361. Product Category: Heterocyclic Organic Compound. CAS No. 1460-47-5. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 2-cyclobutyl-2-hydroxy-2-phenylacetic acid. Canonical SMILES: C1CC(C1)C(C2=CC=CC=C2)(C(=O)O)O. Product ID: ACM1460475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1360914-08-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H19BO2, Molecular Weight: 182.07. US Biological Life Sciences. | Worldwide |
| 2-Cyclobutyl-4-oxazolecarboxylic Acid | 2-Cyclobutyl-4-oxazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1190314-33-0. Pack Sizes: 50mg. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 2-Cyclobutylmethoxy-6-methoxyphenylboronic acid pinacol ester | 2-Cyclobutylmethoxy-6-methoxyphenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1204580-86-8, AKOS015950425, RP08003, FT-0685806, 2-Cyclobutylmethoxy-6-methoxyphenylboronic acid pinacol ester, 2-[2-(cyclobutylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 1204580-86-8. Molecular formula: C18H27BO4. Mole weight: 318.22. Purity: 0.96. IUPACName: 2-[2-(cyclobutylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2OCC3CCC3)OC. Product ID: ACM1204580868. Alfa Chemistry ISO 9001:2015 Certified. | |
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