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| Product | Description | |
|---|---|---|
| 3-Chlorosalicylaldehyde | 3-Chlorosalicylaldehyde. Group: Biochemicals. Alternative Names: 3-Chloro-2-hydroxybenzaldehyde2-chloro-6-formylphenol. Grades: Highly Purified. CAS No. 1927-94-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H5ClO2. US Biological Life Sciences. |  Worldwide |
| 3-Chlorosalicylaldehyde (3-Chloro-2-hydroxybenzaldehyde. 2-Chloro-6-formylphenol) | 3-Chlorosalicylaldehyde (3-Chloro-2-hydroxybenzaldehyde2-Chloro-6-formylphenol). Group: Biochemicals. Alternative Names: 3-Chloro-2-hydroxybenzaldehyde2-Chloro-6-formylphenol. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Chlorosalicylic acid | 3-Chlorosalicylic acid. Group: Biochemicals. Alternative Names: 3-Chloro-2-hydroxybenzoic acid; NSC 18854. Grades: Highly Purified. CAS No. 1829-32-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H5ClO3. US Biological Life Sciences. | Worldwide |
| 3-Chlorosalicylic acid | 1g Pack Size. Group: Building Blocks, Organics, Phenols, Stains & Indicators. Formula: C7H5ClO3. CAS No. 1829-32-9. Prepack ID 90026432-1g. Molecular Weight 172.57. See USA prepack pricing. |  |
| 3-Chlorosalicylic Acid (3-Chloro-2-hydroxybenzoic Acid) | 3-Chlorosalicylic Acid (3-Chloro-2-hydroxybenzoic Acid). Group: Biochemicals. Alternative Names: 3-Chloro-2-hydroxybenzoic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Chlorostenosporic acid | It is a new depside from Dimelaena Lichens. Molecular formula: C23H27ClO7. Mole weight: 450.91. |  |
| 3-Chlorostyrene | 3-Chlorostyrene. Uses: This product is suitable for scientific research. Group: Monomers. CAS No. 2039-85-2. Product ID: 1-chloro-3-ethenylbenzene. Molecular formula: 138.59. Mole weight: H2C=CHC6H4Cl. Clc1cccc(C=C)c1. 1S/C8H7Cl/c1-2-7-4-3-5-8 (9)6-7/h2-6H, 1H2. BOVQCIDBZXNFEJ-UHFFFAOYSA-N. ≥ 97%. |  |
| 3-Chlorostyrene, 96%, contains 0.1% TBC as stabilizer | 3-Chlorostyrene, 96%, contains 0.1% TBC as stabilizer. Group: Monomers. CAS No. 2039-85-2. Product ID: 1-chloro-3-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl. C=CC1=CC(=CC=C1)Cl. InChI=1S/C8H7Cl/c1-2-7-4-3-5-8 (9)6-7/h2-6H, 1H2. BOVQCIDBZXNFEJ-UHFFFAOYSA-N. | |
| 3-Chlorostyrene (stabilized with TBC) | 3-Chlorostyrene (stabilized with TBC). Group: Monomers. CAS No. 2039-85-2. Product ID: 1-chloro-3-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl. C=CC1=CC(=CC=C1)Cl. InChI=1S/C8H7Cl/c1-2-7-4-3-5-8 (9)6-7/h2-6H, 1H2. BOVQCIDBZXNFEJ-UHFFFAOYSA-N. | |
| 3-Chlorosulfonyl-4-chlorobenzoylbenzoic Acid | Synonyms: 2-(4-Chloro-3-(chlorosulfonyl)benzoyl)benzoic acid; 2-(4-chloro-3-chlorosulfonylbenzoyl)benzoic acid; 2-[4-Chloro-3-(chlorosulfonyl)benzoyl]benzoic acid; 2-(4-Chloro-3-(chlorosulphonyl)benzoyl)benzoic acid; 2-[4-Chloro-3-(chlorosulfonyl)benzoyl]-benzoic Acid; 2-[4-CHLORO-3-(CHLOROSULPHONYL)BENZOYL]BENZOIC ACID; C14H8Cl2O5S; EINECS 271-616-7; 2-(4-chloro-3-chlorosulfonyl-benzoyl)benzoic acid; SCHEMBL10442862; DTXSID20988270; AMY25757; AKOS015896225; FT-0659257; 2-(4-Chloro-3-(chlorosulfonyl)benzoyl)benzoicacid; A836196; 5-(2-Carboxybenzoyl)-2-chlorophenylsulfonyl chloride. Grades: > 95%. CAS No. 68592-12-1. Molecular formula: C14H8Cl2O5S. Mole weight: 359.19. | |
| 3- (Chlorosulfonyl) benzoic acid | 3- (Chlorosulfonyl) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4025-64-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H5ClO4S, Molecular Weight: 220.63. US Biological Life Sciences. | Worldwide |
| 3-Chlorotetrafluoropropanoic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 3-CHLOROTETRAFLUOROPROPIONATE;3-CHLOROTETRAFLUOROPROPANOIC ACID METHYL ESTER;Methyl 3-chlorotetrafluoropropanoate;3-Chloro-2,2,3,3-tetrafluoropropionic Acid Methyl Ester;Methyl 3-Chloro-2,2,3,3-tetrafluoropropionate. CAS No. 127589-63-3. Molecular formula: C4H3ClF4O2. Mole weight: 194.51. Density: 1.46. Catalog: ACM127589633. |  |
| 3-Chlorothiirane-1,1-dioxide | Heterocyclic Organic Compound. CAS No. 10038-13-8. Molecular formula: C2H3ClO2S. Mole weight: 126.56202. Catalog: ACM10038138. | |
| 3-Chlorothiophene | 3-Chlorothiophene. Group: Electroluminescence materials polymers. Alternative Names: Thiophene, 3-chloro-. CAS No. 17249-80-8. Product ID: 3-chlorothiophene. Molecular formula: 118.59g/mol. Mole weight: C4H3ClS. C1=CSC=C1Cl. InChI=1S / C4H3ClS / c5-4-1-2-6-3-4 / h1-3H. QUBJDMPBDURTJT-UHFFFAOYSA-N. 98%. | |
| 3-chlorothiophene-2-boronic acid | 3-chlorothiophene-2-boronic acid. Group: Salt. Product ID: (3-chlorothiophen-2-yl)boronic acid. Molecular formula: 162.41g/mol. Mole weight: C4H4BClO2S. B(C1=C(C=CS1)Cl)(O)O. InChI=1S/C4H4BClO2S/c6-3-1-2-9-4 (3)5 (7)8/h1-2, 7-8H. SFFHGIVONBNWST-UHFFFAOYSA-N. | |
| 3-Chlorothiophene-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-Chlorothiophene-2-boronic acid pinacol ester. CAS No. 1040281-97-7. Molecular formula: C10H14BClO2S. Mole weight: 244.55. Purity: 0.96. IUPACName: 2-(3-chlorothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)Cl. Density: 1.18g/cm³. Catalog: ACM1040281977. | |
| 3-Chlorothiophenol | 3-Chlorothiophenol. Group: Biochemicals. Alternative Names: 3-Chlorobenzene-1-thiol. Grades: Highly Purified. CAS No. 2037-31-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H5ClS. US Biological Life Sciences. | Worldwide |
| 3-Chlorothiophenol | 3-Chlorothiophenol. CAS No: 2037-31-2 |  Sarchem Laboratories New Jersey NJ |
| 3-Chloro Tirofiban | One of the impurities of Tirofiban, which has been found to be a glycoprotein IIb/IIIa inhibitor and could be used as an antiplatelet agent. Molecular formula: C22H35ClN2O5S. Mole weight: 475.05. | |
| 3-Chlorotoluene | Chlorotoluene. CAS No. 108-41-8. Categories: 3-chlorotoluene. |  Pennsylvania PA |
| 3-Chlorotoluene-2,4,6-d3 | Heterocyclic Organic Compound. Alternative Names: m-Chlorotoluene; 1-Chloro-3-methylbenzene. CAS No. 1219803-79-8. Molecular formula: ClC6HD3CH3. Mole weight: 129.6. Purity: 98 atom % D. Catalog: ACM1219803798. | |
| 3-Chlorotoluene-d7 | Heterocyclic Organic Compound. Alternative Names: m-Chlorotoluene; 1-Chloro-3-methylbenzene. CAS No. 1219804-88-2. Molecular formula: ClC6D4CD3. Mole weight: 133.63. Purity: 98 atom % D. Catalog: ACM1219804882. | |
| 3-Chlorotrifluoromethyl Benzene | 3-Chlorotrifluoromethyl Benzene . Group: Biochemicals. Grades: Highly Purified. CAS No. 98-15-7. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3-Chloro-Vortioxetine Hydrobromide | 3-Chloro-Vortioxetine Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004543. Format: Neat. Shipping: Room Temperature. |  |
| 3-(Cholamidopropyl)-1,1-dimethamine | 3-(Cholamidopropyl)-1,1-dimethamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3'-Cholesterol CPG 1000 | 3'-Cholesterol CPG 1000 is a highly sought-after phosphoramidite building block, coveted by experts in the field for its impressive versatility and usefulness. Boasting numerous applications within the biomedical industry, its primary function is in the synthesis of oligonucleotides with cholesterol conjugates. Scientists and researchers alike utilize this remarkable product in their study of lipoprotein metabolism, and its effectiveness in the treatment of hypercholesterolemia-associated diseases such as atherosclerosis cannot be overstated. | |
| 3'-Cholesteryl-frits column (100nmol) | 3'-Cholesteryl-frits column (100nmol) represents a sophisticated stationary phase utilized for liquid chromatography, that accurately separates and purifies cholesterol-containing molecules in diverse biological samples. The multifunctional and versatile column enables a comprehensive examination of lipoprotein composition, the diagnosis of lipid metabolism disorders, and offers a profound scope for developing therapeutic agents to combat cardiovascular diseases. Synonyms: 3'-Cholesteryl-frits column. | |
| 3'-Cholesteryl-frits column (200nmol) | 3'-Cholesteryl-frits column (200nmol) is an innovative and advanced column, finding extensive usage within the biomedical industry and primarily focusing on chromatography applications. Meticulously curated for the exclusive purpose of purifying and analyzing drugs and biomolecules directly associated with cholesterol metabolism, this exclusive column facilitates seamless and efficient separation. Its phenomenal capability allows for accurate characterization and investigation of cholesterol derivatives, significantly propelling research related to hypercholesterolemia, atherosclerosis, and diverse afflictions. Synonyms: 3'-Cholesteryl-frits column. | |
| 3'-Cholesteryl-TEG CPG | 3'-Cholesteryl-TEG CPG is a bioactive and indispensable chemical used in biomedical research for drug discovery and development. Renowned for its exceptional capacity in oligonucleotide synthesis, where cholesterol conjugation is absolutely indispensable, it holds great promise in the fight against cholesterol-dependent diseases such as atherosclerosis and hypercholesterolemia. Its prowess in the arena is unchallenged and highly sought after. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 755.97. | |
| 3-Choromethyl-5-methylpyridine hcl | Heterocyclic Organic Compound. Alternative Names: 3-(chloromethyl)-5-methylpyridine hydrochloride. CAS No. 1007089-84-0. Molecular formula: C7H8NCl. Mole weight: 178.0591. Catalog: ACM1007089840. | |
| 3-Chromanecarboxylic acid | 3-Chromanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 115822-57-6. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H10O3. US Biological Life Sciences. | Worldwide |
| 3-Chromanecarboxylic acid ≥95% (NMR) | 3-Chromanecarboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate dehydrogenase | This enzyme catalyses a step in the pathway of phenylpropanoid compounds degradation. Group: Enzymes. Synonyms: hcaB (gene name); cis-dihydrodiol dehydrogenase; 2,3-dihydroxy-2,3-dihydro-phenylpropionate dehydrogenase. Enzyme Commission Number: EC 1.3.1.87. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1356; 3-(cis-5,6-dihydroxycyclohexa-1,3-dien-1-yl)propanoate dehydrogenase; EC 1.3.1.87; hcaB (gene name); cis-dihydrodiol dehydrogenase; 2,3-dihydroxy-2,3-dihydro-phenylpropionate dehydrogenase. Cat No: EXWM-1356. |  |
| 3-C-Methyl-1-deoxy-psicose | 3-C-Methyl-1-deoxy-psicose, a revolutionary biomedical marvel, serves as an invaluable tool in combating metabolic disorders and diabetes with utmost efficacy. Impeccable documentation advocates the unparalleled potential of 3-C-Methyl-1-deoxy-psicose in augmenting glycemic control and mitigating diabetic complications, thereby positioning it as an exceptional therapeutic adjunct within the domain of biomedicine. Synonyms: (3R,4R,5R)-3,4,5,6-tetrahydroxy-3-methylhexan-2-one. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 3-C-Methyl-5,6-O-isopropylidene-D-gluconic acid g-lactone | 3-C-Methyl-5,6-O-isopropylidene-D-gluconic acid g-lactone, a crucial constituent in the biomedical field, holds exceptional significance. Its multifaceted nature renders it an invaluable asset in biomedical exploration and pharmaceutical advancement. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 3-C-Methyl-5,6-O-isopropylidene-D-mannonic acid g-lactone | 3-C-Methyl-5,6-O-isopropylidene-D-mannonic acid g-lactone is a crucial compound in biomedicine. It is commonly used in the pharmaceutical industry for the synthesis of various drugs targeting diseases like cancer, diabetes, and cardiovascular disorders. Molecular formula: C10H16O6. Mole weight: 232.23. | |
| 3'-CMP | 3'-CMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Cytidine- 3'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 84-52-6. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.2 (free acid). | |
| 3-Coumaranone | 3-Coumaranone 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. Alternative Names: Benzofuran-3-one. CAS No. 7169-34-8. Pack Sizes: 10 g. Product ID: HY-W001165. |  |
| 3-CPMT | 3-CPMT. Group: Biochemicals. Grades: Purified. CAS No. 14008-79-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3-CPMT | 3-CPMT, a cocaine analogue, is a dopamine transporter blocker and has been found to be a weak psychomotor stimulant. Synonyms: 3-CPMT; 3 CPMT; 3CPMT; 3α-[(4-Chlorophenyl)phenylmethoxy] tropane hydrochloride. Grades: ≥99% by HPLC. CAS No. 14008-79-8. Molecular formula: C21H24ClNO.HCl. Mole weight: 378.34. | |
| 3'-CPR II CPG | 3'-CPR II CPG, a vital tool in molecular biology, is renowned for unraveling the elusive role of Toll-like receptor 9 (TLR9) in shaping the immune system. In the domain of immunotherapy, the adjuvant supplements DNA vaccines and jumpstarts immune responses to eradicate cancer and infections. Dive into the intriguing world of 3'-CPR II CPG as its therapeutic potential has undergone rigorous scrutiny in pre-clinical and clinical trials. Synonyms: 3-(4,4'-Dimethoxytrityloxy)-2,2-(dicarboxymethylamido)propyl-1-O-succinoyl-long chain alkylamino-CPG. Mole weight: 79.98. | |
| 3'-CPR II CPG 1000 | 3'-CPR II CPG 1000, as a synthetic DNA molecule utilized in the biomedical industry, has been discovered to play a crucial role in invigorating the immune system against cancer, viral infections, and autoimmune diseases. This immune stimulant has the potential to amplify the effectiveness of drugs commonly used in such treatments by catalyzing an initial immune response. Additionally, 3'-CPR II CPG 1000 is being considered for employment in vaccine development to augment the immune response against antigens. | |
| 3-Cyano-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,2,4-triazole | Viramidine derivative. Uses: Viramidine (v673000) derivative. Synonyms: 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carbonitrile. CAS No. 40371-99-1. Molecular formula: C14H16N4O7. Mole weight: 352.3. | |
| 3-Cyano-1,2,4-triazole | A cyano substituted triazole with inhibitory effects on cathepsin K used in a study of the electrophilicity and reactivity of diverse nitrile-containing compounds and its correlation to the mechanism-of-action. Group: Biochemicals. Alternative Names: 1H-1,2,4-Triazole-3-carbonitrile; s-Triazole-3-carbonitrile. Grades: Highly Purified. CAS No. 3641-10-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3'-Cyano-2,2':6',2''-terpyridine-1'-oxide | Nitrogen-Donor Ligands. CAS No. 1286763-18-5. Molecular formula: C16H10N4O. Mole weight: 274.28. Catalog: ACM1286763185. | |
| 3-Cyano-2,4-dichloro-5-fluorobenzoic acid | Fluorinated benzonitrile series. CAS No. 117528-58-2. Appearance: Grey crystal. Catalog: ACM117528582. | |
| 3-Cyano-2,4-dichloro-5-fluorobenzoylchloride | Heterocyclic Organic Compound. Alternative Names: 3-CYANO-2,4-DICHLORO-5-FLUOROBENZOYLCHLORIDE. CAS No. 117528-59-3. Molecular formula: C8HCl3FNO. Mole weight: 252.46. Catalog: ACM117528593. | |
| 3-Cyano-2, 6-dichloro-4- (trifluoromethyl) pyridine | 3-Cyano-2, 6-dichloro-4- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 13600-42-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Cyano-2,6-dihydroxy-4-methylpyridine | 3-Cyano-2,6-dihydroxy-4-methylpyridine. Group: Biochemicals. Alternative Names: 2,6-Dihydroxy-4-methyl-nicotinonitrile; 2,6-Dihydroxy-3-cyano-4-methylpyridine; 2,6-Dihydroxy-4-methyl-3-pyridinecarbonitrile; 2,6-Dihydroxy-4-methylnicotinonitrile; 3-Cyano-4-methyl-6-hydroxy-2-pyridinone; 3-Cyano-4-methyl-6-hydroxy-2-pyridone; 3-Cyano-6-hydroxy-4-methyl-2-pyridone; NSC 19883. Grades: Highly Purified. CAS No. 5444-02-0. Pack Sizes: 2.5g. Molecular Formula: C7H6N2O2, Molecular Weight: 150.13. US Biological Life Sciences. | Worldwide |
| 3-Cyano-2,6-dihydroxy-5-fluoropyridine | Heterocyclic Organic Compound. CAS No. 113237-18-6. Molecular formula: C6H3FN2O2. Mole weight: 154.1. Purity: 0.98. Catalog: ACM113237186. | |
| 3-Cyano-2-cyclopentyloxypyridine,97+% | Heterocyclic Organic Compound. CAS No. 1016805-97-2. Molecular formula: C11H12N2O. Mole weight: 188.23. Catalog: ACM1016805972. | |
| 3-Cyano-2-ethoxypyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-35-5, 3-Cyano-2-ethoxypyridine-5-boronic acid pinacol ester, MB11984, KB-31384, X1770, B-2892, 3-Cyano-2-ethoxypyridine-5-boronic acid, pinacol ester,, 3-CYANO-2-ETHOXYPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 2-ETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)NICOTINONITRILE, 2-ETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE-3-CARBONITRILE. CAS No. 1218791-35-5. Molecular formula: C14H19BN2O3. Mole weight: 274.1. Purity: 0.98. IUPACName: 2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2)OCC)C#N. Catalog: ACM1218791355. | |
| 3-Cyano-2-fluorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-2-fluorophenylboronic acid pinacol ester, 1218791-15-1, MolPort-015-143-839, MB09910, KB-31387, X1751, B-3674, 3-Cyano-2-fluorophenylboronic acid, pinacol ester,, 3-CYANO-2-FLUORO BENZENE BORONIC ACID, PINACOL ESTER, 2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE, BENZONITRILE, 2-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1218791-15-1. Molecular formula: C13H15BFNO2. Mole weight: 247.1. Purity: 0.98. IUPACName: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C (=CC=C2)C#N)F. Catalog: ACM1218791151. | |
| 3-Cyano-2-hydroxypyridine | 3-Cyano-2-hydroxypyridine. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-cyanopyridine. Grades: Highly Purified. CAS No. 20577-27-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4N2O. US Biological Life Sciences. | Worldwide |
| 3-Cyano-2-methoxypyridine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-05-8, 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinonitrile, 3-Cyano-2-methoxypyridine-5-boronic acid, pinacol ester, PubChem20153, SureCN3451096, CTK8B3670, ANW-42923, RW3586, AKOS015999250, MB09902, QC-2615, RL00323, AK-91697, AM802896, KB-24910, A-4820, 3-Cyano-2-methoxypyridine-5-boronic acid, pinacol ester,, 5-CYANO-6-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER. CAS No. 1073354-05-8. Molecular formula: C13H17BN2O3. Mole weight: 260.1. Purity: 0.97. IUPACName: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile. Catalog: ACM1073354058. | |
| 3-Cyano-2-methyl-2H-indazole | 3-Cyano-2-methyl-2H-indazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-cyano-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl methacrylate | 3-cyano-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl methacrylate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 926668-15-7. Molecular Formula: C13H13NO4. Mole Weight: 247.25. Catalog: APB926668157. | |
| 3-Cyano-2-oxo-propionic Acid Ethyl Ester Sodium Salt | 3-Cyano-2-oxo-propionic Acid Ethyl Ester Sodium Salt is used in the preparation of stimulators of soluble guanylate cyclase. Group: Biochemicals. Grades: Highly Purified. CAS No. 53544-13-1. Pack Sizes: 500mg, 1g. Molecular Formula: C6H6NNaO3, Molecular Weight: 163.11. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4- (3-chloro-4-fluoroanilino) -7-ethoxy-6- (phthalimidyl) quinoline | Intermediate in the preparation of Tyrosine Kinase Inhibitors. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-6-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-7-ethoxy-3-quinolinecarbonitrile. Grades: Highly Purified. CAS No. 915945-40-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4,6-dibromo-2-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-4,6-dibromo-2-methyl-5-phenylpyridine. CAS No. 127581-39-9. Molecular formula: C13H8Br2N2. Mole weight: 352.024020 [g/mol]. Purity: 0.96. IUPACName: 4,6-dibromo-2-methyl-5-phenylpyridine-3-carbonitrile. Canonical SMILES: CC1=NC(=C(C(=C1C#N)Br)C2=CC=CC=C2)Br. Catalog: ACM127581399. | |
| 3-Cyano-4,6-dichloro-2-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-4,6-dichloro-2-methyl-5-phenylpyridine. CAS No. 127581-38-8. Molecular formula: C13H8Cl2N2. Mole weight: 263.122020 [g/mol]. Purity: 0.96. IUPACName: 4,6-dichloro-2-methyl-5-phenylpyridine-3-carbonitrile. Canonical SMILES: CC1=NC(=C(C(=C1C#N)Cl)C2=CC=CC=C2)Cl. Catalog: ACM127581388. | |
| 3-Cyano-4,6-dihydroxy-2-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-4,6-dihydroxy-2-methyl-5-phenylpyridine. CAS No. 127581-31-1. Molecular formula: C13H10N2O2. Mole weight: 226.230700 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2-methyl-6-oxo-5-phenyl-1H-pyridine-3-carbonitrile. Canonical SMILES: CC1=C(C(=C(C(=O)N1)C2=CC=CC=C2)O)C#N. Catalog: ACM127581311. | |
| 3-Cyano-4,6-dimethoxy-2-methyl-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-Cyano-4,6-dimethoxy-2-methyl-5-phenylpyridine. CAS No. 127581-40-2. Molecular formula: C15H14N2O2. Mole weight: 254.283860 [g/mol]. Purity: 0.96. IUPACName: 4,6-dimethoxy-2-methyl-5-phenylpyridine-3-carbonitrile. Canonical SMILES: CC1=NC(=C(C(=C1C#N)OC)C2=CC=CC=C2)OC. Catalog: ACM127581402. | |
| 3-Cyano-4-chloroaniline HCl | 3-Cyano-4-chloroaniline HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 35747-58-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4-fluoroaniline | 3-Cyano-4-fluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 53312-81-5. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4-fluorobenzaldehyde | 3-Cyano-4-fluorobenzaldehyde is used in the preparation of heterocyclic compounds as PARP inhibitors for medical use. Group: Biochemicals. Alternative Names: 2-Fluoro-5-formylbenzonitrile. Grades: Highly Purified. CAS No. 218301-22-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4-fluorobenzoic acid | 3-Cyano-4-fluorobenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 171050-06-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H4FNO2. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4-fluorobenzyl bromide | 3-Cyano-4-fluorobenzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 180302-35-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4-fluorophenylboronic acid | 3-Cyano-4-fluorophenylboronic acid. Group: Salt. Product ID: (3-cyano-4-fluorophenyl)boronic acid. Molecular formula: 164.93g/mol. Mole weight: C7H5BFNO2. B(C1=CC(=C(C=C1)F)C#N)(O)O. InChI=1S/C7H5BFNO2/c9-7-2-1-6 (8 (11)12)3-5 (7)4-10/h1-3, 11-12H. OLKIYJDSLMKNLC-UHFFFAOYSA-N. | |
| 3-Cyano-4-iminopiperidine | 3-Cyano-4-iminopiperidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
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