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| Product | Description | |
|---|---|---|
| 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 | 3-Chlorosulfonyl-4-chlorobenzoylbenzoic Acid is a potent pharmaceutical compound extensively used in the research of inflammatory diseases, such as rheumatoid arthritand psoriasis. It functions by inhibiting specific enzymes involved in the inflammatory process. 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. Grade: > 95%. CAS No. 68592-12-1. Molecular formula: C14H8Cl2O5S. Mole weight: 359.19. | |
| 3-Chlorosulfonylbenzenesulfonyl fluoride | 3-Chlorosulfonylbenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Benzenedisulfonyl chloride fluoride, m-Fluorosulfonylbenzenesulfonyl chloride, EINECS 219-643-5, Benzene-1,3-disulfonyl chloride fluoride, NSC 310025, Benzenesulfonyl fluoride, 3-(chlorosulfonyl)-, CID75603, BRN 2378859, NSC310025, 3-Fluorosulphonylbenzenesulphonyl chloride, Benzenesulfonyl chloride, m-(fluorosulfonyl)-, LS-32140, m-(Fluorosulfonyl)benzenesulfonyl chloride, meta-Fluorosulfonylbenzenesulfonyl chloride, 2489-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 2489-52-3. Molecular formula: C6H4ClFO4S2. Mole weight: 258.675 g/mol. Purity: 0.96. IUPACName: 3-chlorosulfonylbenzenesulfonyl fluoride. Canonical SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)S(=O)(=O)F. Density: 1.649g/cm³. ECNumber: 219-643-5. Product ID: ACM2489523. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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 | AldrichCPR. Group: Organometallic reagents. |  |
| 3-Chlorothiophene-2-carbaldehyde | 3-Chlorothiophene-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Thiophenecarboxaldehyde, 3-chloro-. Product Category: Thiophenes. Appearance: Colorless Clear Liquid. CAS No. 67482-48-8. Molecular formula: C5H3ClOS. Mole weight: 146.59. Purity: 0.98. Product ID: ACM67482488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chlorothiophene-2-carboxylate | 3-Chlorothiophene-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 3-chlorothiophene-2-carboxylate. Product Category: Thiophenes. Appearance: White to Yellowish Solids. CAS No. 88105-17-3. Molecular formula: C6H5ClO2S. Mole weight: 176.62. Purity: 0.98. Density: 1.28 g/mL at 25 °C(lit.). Product ID: ACM88105173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chlorothiophene-2-carboxylic acid | 3-Chlorothiophene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chlorothiophene-2-carboxylic acid. Product Category: Thiophenes. Appearance: White Powde. CAS No. 59337-89-2. Molecular formula: C5H3ClO2S. Mole weight: 162.59. Purity: 0.98. Product ID: ACM59337892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | 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. Grade: loading ≥30.0 umol/g. | |
| 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: 3'-Cholesteryl-TEG CPG 1000Å; 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Grade: loading ≥30.0 umol/g. | |
| 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-C-(Hydroxymethyl)-L-lyxose | 3-C-(Hydroxymethyl)-L-lyxose, a natural carbohydrate compound, offers exciting potential for the biomedical industry. The antitumor properties of this molecule have been firmly established in numerous studies. Furthermore, it may prove useful in managing diabetes, as it can increase insulin sensitivity and glucose uptake. However, further research is needed to fully understand the breadth of possibilities offered by 3-C-(Hydroxymethyl)-L-lyxose. Synonyms: (D-Ribose, 3-C-(hydroxymethyl))-isomer; Pentose, 3-C-(hydroxymethyl)-; 3-C-hydroxymethylpentose; L-Lyxose, 3-C-(hydroxymethyl)-. CAS No. 99247-35-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 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-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. Synonyms: D-Gluconic acid, 3-C-methyl-5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 1202752-31-5. 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. Grade: ≥ 95% by HPLC. CAS No. 84-52-6. Molecular formula: C9H14N3O8P (free acid). Mole weight: 323.2 (free acid). | |
| 3CN34BCz | 3CN34BCz. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-(9H,9'H-3,4'-Bicarbazole-9,9'-diyl)dibenzonitrile. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1622297-83-9. Molecular formula: C38H22N4. Mole weight: 534.61 g/mol. Product ID: ACM1622297839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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. Grade: ≥99% by HPLC. CAS No. 14008-79-8. Molecular formula: C21H24ClNO.HCl. Mole weight: 378.34. | |
| 3-CPMT | 3-CPMT. Group: Biochemicals. Grades: Purified. CAS No. 14008-79-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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'-CPR II CPG 1000; 3-(4,4'-Dimethoxytrityloxy)-2,2-(dicarboxymethylamido)propyl-1-O-succinoyl-long chain alkylamino-CPG; 3'-CPR II CPG 1000Å. | |
| 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-1,2-dihydro-4-hydroxy-2-oxopyridine | 3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-770-476, NSC409910, CID349949, OR8588, ZINC17163898, 5657-64-7. Product Category: Heterocyclic Organic Compound. CAS No. 5657-64-7. Molecular formula: C6H4N2O2. Mole weight: 136.10816. Purity: 0.96. IUPACName: 2-hydroxy-4-oxo-1H-pyridine-3-carbonitrile. Canonical SMILES: C1=CNC(=O)C(=C1O)C#N. Density: 1.47g/cm³. Product ID: ACM5657647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-2,4-dihydroxy-3-phenylquinoline | 3-Cyano-2,4-dihydroxy-3-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-hydroxy-4-oxo-1H-quinoline-3-carbonitrile;3-Cyano-2,4-dihydroxy-3-phenylquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 15000-43-8. Molecular formula: C10H6N2O2. Mole weight: 186.166840 [g/mol]. Purity: 0.96. IUPACName: 4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=C(C(=O)N2)C#N)O. Density: 1.47g/cm³. Product ID: ACM15000438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-2,5-dimethylpyridine | 3-Cyano-2,5-dimethylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Cyano-2,5-dimethylpyridine. Product Category: Heterocyclic Organic Compound. CAS No. 63820-75-7. Molecular formula: C8H8N2. Mole weight: 132.16252. Purity: 0.96. IUPACName: 2,5-dimethylpyridine-3-carbonitrile. Canonical SMILES: CC1=CN=C(C(=C1)C#N)C. Product ID: ACM63820757. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-Dimethylnicotinonitrile. | |
| 3-Cyano-2,5-diphenylfuran | 3-Cyano-2,5-diphenylfuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1487-08-7, ZINC00113340, AC1MCEPA, SureCN4500091, CTK4C5898, 2,5-diphenylfuran-3-carbonitrile, 3-Furancarbonitrile,2,5-diphenyl-, 2,5-DIPHENYL-3-FURONITRILE, AG-D-94425, 3-Furonitrile,2,5-diphenyl- (7CI); 2,5-Diphenylfuran-3-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 1487-08-7. Molecular formula: C17H11NO. Mole weight: 245.275340 [g/mol]. Purity: 0.96. IUPACName: 2,5-diphenylfuran-3-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(O2)C3=CC=CC=C3)C#N. Product ID: ACM1487087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-4-methylpyridine | 3-Cyano-2,6-dihydroxy-4-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitril;2,6-DIHYDROXY-4-METHYL-3-PYRIDINECARBONITRILE;2,6-DIHYDROXY-3-CYANO-4-METHYLPYRIDINE;2,6-DIHYDROXY-4-METHYLNICOTINONITRILE;2,6-DIHYDROXY-4-METHYLPYRIDINE-3-CARBONITRILE;3-CYANO-2,6-DIHYDROXY-4-MET. Product Category: Polymer/Macromolecule. CAS No. 5444-02-0. Molecular formula: C7H6N2O2. Mole weight: 150.13. Purity: 0.98. Product ID: ACM5444020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-2-fluorophenylboronic acid | 3-Cyano-2-fluorophenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957121-05-0. Molecular formula: C7H5NO2BF. Purity: 0.98. Product ID: ACM957121050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-CYANO-2-FLUOROBENZENEBORONIC ACID. | |
| 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-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-methyl-2H-indazole | 3-Cyano-2-methyl-2H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2H-indazole-3-carbonitrile; NSC 140855. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 31748-45-5. Molecular formula: C9H7N3. Mole weight: 157.17198. Product ID: ACM31748455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-3-(2,5-dimethylphenyl)propiophenone | 3'-Cyano-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CYANO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898794-88-2. Molecular formula: C18H17NO. Mole weight: 263.33. Purity: 0.96. IUPACName: 3-[3-(2,5-dimethylphenyl)propanoyl]benzonitrile. Canonical SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=CC=CC(=C2)C#N. Density: 1.1g/cm³. Product ID: ACM898794882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Cyano-3-(2-methoxyphenyl)propiophenone | 3'-Cyano-3-(2-methoxyphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CYANO-3-(2-METHOXYPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898769-71-6. Molecular formula: C17H15NO2. Mole weight: 265.31. Purity: 0.96. IUPACName: 3-[3-(2-methoxyphenyl)propanoyl]benzonitrile. Canonical SMILES: COC1=CC=CC=C1CCC(=O)C2=CC=CC(=C2)C#N. Density: 1.16g/cm³. Product ID: ACM898769716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Cyano-3-(3,5-dimethylphenyl)propiophenone | 3'-Cyano-3-(3,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CYANO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-26-2. Molecular formula: C18H17NO. Mole weight: 263.33. Purity: 0.96. IUPACName: 3-[3-(3,5-dimethylphenyl)propanoyl]benzonitrile. Canonical SMILES: CC1=CC(=CC(=C1)CCC(=O)C2=CC=CC(=C2)C#N)C. Density: 1.1g/cm³. Product ID: ACM898780262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-3'-(4-methylpiperazinomethyl)benzophenone | 3-Cyano-3'-(4-methylpiperazinomethyl)benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYANO-3'-(4-METHYLPIPERAZINOMETHYL) BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-44-8. Molecular formula: C20H21N3O. Mole weight: 319.4. Purity: 0.96. IUPACName: 3-[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]benzonitrile. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C(=O)C3=CC=CC(=C3)C#N. Density: 1.2g/cm³. Product ID: ACM898788448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 3-Cyano-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898761-26-7, CTK5G4382, AKOS016020470, AG-H-64306, 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone, 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898761-26-7. Molecular formula: C22H22N2O3. Mole weight: 362.43224. Purity: 0.96. IUPACName: [3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=CC(=C3)C(=O)C4=CC=CC=C4. Product ID: ACM898761267. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898761-50-7. | |
| 3-Cyano-3-ethyl-5-methylhexanoic acid ethyl ester | 3-Cyano-3-ethyl-5-methylhexanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYANO-3-ETHYL-5-METHYLHEXANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 90355-26-3. Molecular formula: C12H21NO2. Mole weight: 211.30064. Purity: 0.96. IUPACName: ethyl 3-cyano-3-ethyl-5-methylhexanoate. Canonical SMILES: CCC(CC(C)C)(CC(=O)OCC)C#N. Density: 0.952g/cm³. Product ID: ACM90355263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Cyano-3-phenylpropiophenone | 3'-Cyano-3-phenylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-CYANO-3-PHENYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-08-4. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 3-(3-phenylpropanoyl)benzonitrile. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC(=C2)C#N. Density: 1.14g/cm³. Product ID: ACM898764084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-DIMETHYL-2-MERCAPTOPYRIDINE | 3-CYANO-4,6-DIMETHYL-2-MERCAPTOPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_006153, nchembio.2007.55-comp19, ARONIS011863, ZINC00039678, BB_SC-2372, ALBB-008763, CID676510, STK347690, STK505554, 2-Mercapto-4,6-dimethylnicotinonitrile, 4,6-Dimethyl-2-mercaptopyridine-3-carbonitrile, LS-130368, 4,6-dimethyl-2-sulfanylpyridine-3-carbonitrile, 1,2-Dihydro-4,6-dimethyl-2-thioxo-3-pyridinecarbonitrile, 4,6-dimethyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile, T6186694, 3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-2-thioxo-, Pyridine-3-carbonitrile, 1,2-dihydro-4,6-dimethyl-2-thioxo-, 54585-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 54585-47-6. Molecular formula: C8H8N2S. Mole weight: 164.23. Purity: 0.96. IUPACName: 4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile. Canonical SMILES: CC1=CC(=C(C(=S)N1)C#N)C. Density: 1.21g/cm³. Product ID: ACM54585476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-4-bydroxy-boronic acid pinacol ester | 3-Cyano-4-bydroxy-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 775351-56-9. Product ID: ACM775351569. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. | |
| 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-fluorophenylboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 3-Cyano-4-fluorophenylboronic acid, pinacol ester | 3-Cyano-4-fluorophenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM369, 3-Cyano-4-fluorophenylboronic acid pinacol ester, 775351-57-0. Product Category: Boronic Esters. CAS No. 775351-57-0. Molecular formula: C13H15BFNO2. Mole weight: 265.0883832. Purity: 0.97. IUPACName: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N. Density: 1.12g/cm³. Product ID: ACM775351570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyano-4-iminopiperidine | 3-Cyano-4-iminopiperidine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4-methoxybenzoic acid methyl ester | 3-Cyano-4-methoxybenzoic acid methyl ester. Group: Biochemicals. Grades: Reagent Grade. CAS No. 25978-74-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Cyano-4-methylnitrobenzene | 3-Cyano-4-methylnitrobenzene. Group: Biochemicals. Alternative Names: 2-Methyl-5-nitrobenzonitrile; 5-Nitro-o-tolunitrile. Grades: Highly Purified. CAS No. 939-83-3. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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