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| Product | Description | |
|---|---|---|
| 6-Chloropurine-riboside-5'-triphosphate | 6-Chloropurine-riboside-5'-triphosphate (6-Cl-PR-TTP), a nucleotide analog, proves to be a multitalented research tool in the biomedical sector. Anticancer properties of 6-Cl-PR-TTP, specifically in leukemia and lymphoma treatments, have been scrutinized. Moreover, it is utilized for in-depth analysis of nucleotide metabolism and its impact on cellular processes including DNA replication and repair. As the pharmaceutical industry unceasingly seeks innovative ways, 6-Cl-PR-TTP offers a leap forward in the quest for cancer treatments. Synonyms: 6-Chloropurine-riboside-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N4O13P3Cl (free acid). Mole weight: 526.61 (free acid). |  |
| 6-Chloropurineriboside-5'-Triphosphate | 6-Chloropurineriboside-5'-Triphosphate, a commonly used nucleoside triphosphate analog in biochemical exploration to study nucleotide metabolism, has the capacity to inhibit enzymes involved in purine metabolism and lend insight into the impact of purine analogs on DNA synthesis and stability. Furthermore, anti-tumor activity has been observed, making it a prospective therapeutic for certain cancer strains. Synonyms: 6-Cl-purine-rTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H14N4O13P3Cl. Mole weight: 526.61. | |
| 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt | 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Synonyms: 6-Chloro-9-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61. | |
| 6-Chloropurine riboside 99+% (HPLC) | 6-Chloropurine riboside 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 6-chloropyrazin-2-ol | 6-chloropyrazin-2-ol. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 4925-61-5. Molecular formula: C4H3ClN2O. Mole weight: 130.5. Purity: 0.97. Product ID: ACM4925615. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-Chloropyrazine-2-boronic acid | 6-Chloropyrazine-2-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 1310404-64-8. Product ID: ACM1310404648. Alfa Chemistry ISO 9001:2015 Certified. Categories: (6-CHLOROPYRAZIN-2-YL)BORONIC ACID. | |
| 6-chloropyrazine-2-carbaldehyde | 6-chloropyrazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow crystal. CAS No. 874114-34-8. Molecular formula: C5H3ClN2O. Mole weight: 142.5. Purity: 0.95. Product ID: ACM874114348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropyrazine-2-carbaldehyde | 6-Chloropyrazine-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 874114-34-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H3ClN2O. US Biological Life Sciences. | Worldwide |
| 6-chloropyrazine-2-carbonitrile | 6-chloropyrazine-2-carbonitrile. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow Powder. CAS No. 6863-74-7. Molecular formula: C5H2ClN3. Mole weight: 139.5. Purity: 0.97. Product ID: ACM6863747. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-chloropyrazine-2-carboxamide | 6-chloropyrazine-2-carboxamide. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 36070-79-8. Molecular formula: C5H4ClN3O. Mole weight: 157.5. Purity: 0.98. Product ID: ACM36070798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-chloropyrazine-2-carboxylic acid | 6-chloropyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 23688-89-3. Molecular formula: C5H3ClN2O2. Mole weight: 158.5. Purity: 0.95. Product ID: ACM23688893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropyrazine-2-carboxylic acid | 6-Chloropyrazine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 23688-89-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H3ClN2O2. US Biological Life Sciences. | Worldwide |
| 6-Chloropyridazine-3-carboxylic acid | 6-Chloropyridazine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Chloropyridazine-6-carboxylic acid; 6-Chloro-3-pyridazinecarboxylic acid. Grades: Highly Purified. CAS No. 5096-73-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H3ClN2O2. US Biological Life Sciences. | Worldwide |
| 6-Chloro-pyridazine hydrochloride | 6-Chloro-pyridazine hydrochloride. Group: Biochemicals. Alternative Names: 3-Chloro-1,2-diazine hydrochloride. Grades: Highly Purified. CAS No. 858647-77-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-pyridazine hydrochloride ≥97% (HPLC) | 6-Chloro-pyridazine hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloropyridine-2,3-diamine | 6-Chloropyridine-2,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diamino-6-chloropyridine. Product Category: Pyridines. CAS No. 40851-95-4. Molecular formula: C5H6ClN3. Mole weight: 143.58. Product ID: ACM40851954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropyridine-2-boronic acid | 6-Chloropyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 652148-90-8, 6-CHLOROPYRIDINE-2-BORONIC ACID, 6-Chloropyridin-2-ylboronic acid, 2-Borono-6-chloropyridine, 2-Chloropyridine-6-boronic acid, SBB071133, 6-CHLOROPYRIDIN-2-YL-2-BORONIC ACID, (6-chloro-2-pyridinyl)boronic acid, (6-chloranylpyridin-2-yl)boronic acid, PubChem19601, ACMC-1BHCT, CTK5C2388, MolPort-001-761-202, (6-Chloropyridin-2-yl)boronic acid, ANW-35010, AKOS006345295, 2-CHLOROPYRIDIN-6-BORONIC ACID, AB43435, AG-G-45356, AG-H-50935. Product Category: Boronic Acids. CAS No. 652148-90-8. Molecular formula: C5H5BClNO2. Mole weight: 157.362700 [g/mol]. Purity: 0.95. IUPACName: (6-chloropyridin-2-yl)boronic acid. Density: 1.41g/cm³. Product ID: ACM652148908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropyridine-2-boronic acid pinacol ester | 6-Chloropyridine-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 652148-92-0. Product ID: ACM652148920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-pyridine-2-carbonyl chloride | 6-Chloro-pyridine-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-CHLORO-PYRIDINE-2-CARBONYL CHLORIDE;2-Pyridinecarbonyl chloride, 6-chloro- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 80099-98-5. Molecular formula: C6H3Cl2NO. Mole weight: 176.00012. Purity: 0.96. IUPACName: 6-chloropyridine-2-carbonyl chloride. Canonical SMILES: C1=CC(=NC(=C1)Cl)C(=O)Cl. Product ID: ACM80099985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropyridine-2-carboxamide | 6-Chloropyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloropyridine-2-carboxamide;6-chloropicolinamide. Product Category: Heterocyclic Organic Compound. CAS No. 70593-61-2. Molecular formula: C6H5ClN2O. Mole weight: 156.5697. Product ID: ACM70593612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropyridine-2-carboxylic acid amide | 6-Chloropyridine-2-carboxylic acid amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloropyridine-2-carboxamide, 70593-61-2, 6-Chloropicolinamide, AG-G-75670, 7059-61-2, NSC190685, AC1L71MG, Oprea1_039984, 2-Carbamoyl-6-chloropyridine, 2-Pyridinecarboxamide,6-chloro-, CTK5D2624, MolPort-002-132-887, BB_SC-6272, ACT10673, ANW-61048, STK801780, WTI-10170, ZINC00283724, AKOS003624847, MCULE-8125173060. Product Category: Heterocyclic Organic Compound. CAS No. 7059-61-2. Molecular formula: C6H5ClN2O. Mole weight: 156.57. Purity: 0.96. IUPACName: 6-chloropyridine-2-carboxamide. Product ID: ACM7059612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloropyridine-3-sulfonyl chloride | 6-Chloropyridine-3-sulfonyl chloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-pyrimidine-2,4-diamine (6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine) | 6-Chloro-pyrimidine-2,4-diamine (6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine). Group: Biochemicals. Alternative Names: 6-Chloro-pyrimidine-2,4-diyldiamine, 4-Chloro-2,6-diaminopyrimidine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 6-Chloroquinoline | 6-Chloroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. CAS No. 612-57-7. Molecular formula: C9H6ClN. Mole weight: 163.6. Purity: 0.99. Product ID: ACM612577. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-ChloroQuinoline | 6-ChloroQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 612-57-7. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloroquinoline-2,3-dicarboxylic acid | 6-Chloroquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chloroquinoline-2,3-dicarboxylic acid, 92513-50-3, AGN-PC-00NQW6, AB52320, 2,3-Quinolinedicarboxylic acid, 6-chloro-, 6-CHLORO-2,3-QUINOLINEDICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 92513-50-3. Molecular formula: C11H6ClNO4. Mole weight: 251.62. Purity: 0.96. IUPACName: 6-chloroquinoline-2,3-dicarboxylic acid. Canonical SMILES: C1=CC2=NC(=C(C=C2C=C1Cl)C(=O)O)C(=O)O. Density: 1.636g/cm³. Product ID: ACM92513503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloroquinoline-3-carboxylic acid | 6-Chloroquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-chloroquinoline-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 118791-14-3. Molecular formula: C10H6ClNO2. Product ID: ACM118791143. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloroquinoline 99+% | 6-Chloroquinoline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-tetral-1-on | 6-Chloro-tetral-1-on. Group: Biochemicals. Alternative Names: 6-Chloro-1-tetralone; 6-Chloro-tetral-1-one. Grades: Highly Purified. CAS No. 26673-31-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chloro-tetral-1-on ≥96% (HPLC) | 6-Chloro-tetral-1-on ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chlorotryptamine | 6-Chlorotryptamine. Group: Biochemicals. Alternative Names: 3-(2-Aminoethyl)-6-chloroindole. Grades: Highly Purified. CAS No. 3670-19-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-Chlorotryptamine | 6-Chlorotryptamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Chlorotryptamine, 2-(6-chloro-1H-indol-3-yl)ethan-1-amine, 3670-19-7, 2-(6-chloro-1H-indol-3-yl)ethanamine, 3-(2-AMINOETHYL)-6-CHLOROINDOLE, AC1L3RQI, SureCN1971111, AC1Q54C1, CTK4H7001, 6-Chloro-1H-indole-3-ethanamine, MolPort-001-782-471, 2-(6-chloroindol-3-yl)ethylamine, 1H-Indole-3-ethanamine,6-chloro-, 1H-Indole-3-ethanamine, 6-chloro-, SBB005322, AKOS009437196, AB12535, AG-B-86800, AG-F-28190, KB-45322. Product Category: Heterocyclic Organic Compound. CAS No. 3670-19-7. Molecular formula: C10H11ClN2. Mole weight: 194.66. Purity: 0.96. IUPACName: 2-(6-chloro-1H-indol-3-yl)ethanamine. Canonical SMILES: C1=CC2=C(C=C1Cl)NC=C2CCN. Density: 1.294g/cm³. Product ID: ACM3670197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chlorotryptamine 99+% (HPLC) | 6-Chlorotryptamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Chlorouracil | 6-Chlorouracil acts as an inhibitor of yeast alcohol dehydrogenase (ADH-H). 6-Chlorouracil is a potential inhibitor of DNA repair glycosylases. Group: Biochemicals. Alternative Names: 4-Chloro-2,6-dihydroxypyrimidine; 6-Chloro-2,4-dihydroxypyrimidine; 6-Chloro-2,4-pyrimidinediol; 6-Chloropyrimidine-2,4(1H,3H)-dione; NSC 210419; NSC 43265. Grades: Highly Purified. CAS No. 4270-27-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Chlorovanillin | 6-Chlorovanillin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-monochlorovanillin. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 18268-76-3. Molecular formula: C8H7ClO3. Mole weight: 186.59. Purity: 99+%. Product ID: ACM18268763-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-4-HYDROXY-5-METHOXYBENZALDEHYDE. | |
| 6-Chloro-veratraldehyde | 6-Chloro-veratraldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb6482122, 2-Chloro-4,5-dimethoxybenzaldehyde, MolPort-000-893-832, NSC129825, 2-Chloro-4,5-dimethoxy-benzaldehyde, CID279351, STK397482, ZINC04702170, BAS 16289211, 18093-05-5. Product Category: Heterocyclic Organic Compound. CAS No. 18093-05-5. Molecular formula: C9H9ClO3. Mole weight: 200.62. Purity: 0.96. IUPACName: 2-chloro-4,5-dimethoxybenzaldehyde. Canonical SMILES: COC1=C(C=C(C(=C1)C=O)Cl)OC. Density: 1.245g/cm³. Product ID: ACM18093055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro Voriconazole | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol; rac-6-Chloro Voriconazole. CAS No. 188416-35-5. Molecular formula: C16H13ClF3N5O. Mole weight: 383.76. | |
| 6-Cl-C | 6-Cl-C is a biomarker for analysis of chlorine stressed RNA. It is often used as a starting structure for nucleosides and nucleotides modification. Synonyms: 6- Chlorocytidine. Grades: ≥ 98% by HPLC. CAS No. 26130-29-4. Molecular formula: C9H12ClN3O6. Mole weight: 277.7. | |
| 6-Cl-cPuMP | 6-Cl-cPuMP is an analogue of cAMP which exhibits better membrane permeability and higher stability against phosphodiesterases. Synonyms: 6- Chloropurine riboside- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 94200-58-5. Molecular formula: C10H9ClN4O6P · Na. Mole weight: 370.6. | |
| 6-Cl-HOBt | Reagent in peptide synthesis, has also been introduced into solid-phase synthesis. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Chloro-1-hydroxybenzotriazole. CAS No. 26198-19-6. |  Luxembourg Bio Technologies |
| 6-Cl-HOBt in AcN | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in Acetonitrile. CAS No. 26198-19-6. | Luxembourg Bio Technologies |
| 6-Cl-HOBt in DMF | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in N,N -Dimethylformamide. CAS No. 26198-19-6. | Luxembourg Bio Technologies |
| 6-Cl-HOBt in NMP | Designed to limit epimerization and increase efficiency during peptide synthesis and to ensure easy of use and safe shipping. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: 6-Cl-Hydroxybenzotriazole in N-Methylpyrrolidone solution. CAS No. 26198-19-6. | Luxembourg Bio Technologies |
| 6-Cl-PuDP | 6-Cl-PuDP is an analogue of adenosine-5'-diphosphate and can be used as a precursor for 6- modified ADP derivatives. Synonyms: 6- Chloropurine riboside- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 59128-86-8. Molecular formula: C10H13ClN4O10P2 (free acid). Mole weight: 446.6 (free acid). | |
| 6-Cl-U | 6-Cl-U is the potential biomarker for analysis of chlorine stressed RNA. Synonyms: 6- Chlorouridine. Grades: ≥ 98% by HPLC. CAS No. 2880-89-9. Molecular formula: C9H11ClN2O6. Mole weight: 278.6. | |
| 6-cPe-5'-AMP | 6-cPe-5'-AMP is an analogue of AMP and a potential metabolite of 6-cPe-ATP and 6-cPe-ADP. Grades: ≥ 97 % by HPLC. CAS No. 117778-38-8. Molecular formula: C15H22N5O7P (free acid). Mole weight: 415.3 (free acid). | |
| 6-cPe-ADP / cpADP | 6-cPe-ADP is a precursor in the synthesis of the corresponding radio-labelled triphosphate used in the chemical genetics approach. Grades: ≥ 95% by HPLC. CAS No. 681175-79-1. Molecular formula: C15H23N5O10P2 (free acid). Mole weight: 495.3 (free acid). | |
| 6-cPe-ATP-γ-S | 6-cPe-ATP-γ-S is an analogue used to specifically interact with modified receptor proteins (chemical genetics approach). Synonyms: N6- Cyclopentyladenosine- 5'- O- (3- thiotriphosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C15H24N5O12P3S (free acid). Mole weight: 591.4 (free acid). | |
| 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester | Intermediate in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 66917-18-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-1-indanone | 6-Cyano-1-indanone. Group: Biochemicals. Alternative Names: 6-Cyano-2,3-dihydro-1H-inden-1-one. Grades: Highly Purified. CAS No. 69975-66-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-1-indanone ≥96% (HPLC) | 6-Cyano-1-indanone ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 69975-66-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-1-tetralone 98+% (GC) | 6-Cyano-1-tetralone 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2,2-dimethyl-2H-benzo-[b]-pyran | 6-Cyano-2,2-dimethyl-2H-benzo-[b]-pyran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester | Used in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents. Group: Biochemicals. Alternative Names: 6'-Cyano-2',3'-dihydro-5'-oxo-spiro[1,3-dioxolane-2,1'(5'H)-indolizine]-7'-acetic Acid Ethyl Ester; NSC 633170. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-(4-cyanophenyl)indole | 6-Cyano-2-(4-cyanophenyl)indole. Group: Biochemicals. Alternative Names: 2-(4-Cyanophenyl)-1H-indole-6-carbonitrile; 2-(p-Cyanophenyl)-Indole-6-carbonitrile. Grades: Highly Purified. CAS No. 28719-00-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-(4-cyanophenyl)indole | 6-Cyano-2-(4-cyanophenyl)indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Cyanophenyl)-1H-indole-6-carbonitrile; 2-(p-Cyanophenyl)-Indole-6-carbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 28719-00-8. Molecular formula: C16H9N3. Mole weight: 243.26. Purity: 0.96. IUPACName: 2-(4-cyanophenyl)-1H-indole-6-carbonitrile. Canonical SMILES: C1=CC(=CC=C1C#N)C2=CC3=C(N2)C=C(C=C3)C#N. Product ID: ACM28719008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyano-2-methylpyridine | Intermediate in the preparation of selective cyclooxygenase-2 inhibitors and calcium antagonists. Group: Biochemicals. Alternative Names: 6-Methyl-2-pyridinecarbonitrile; 2-Methyl-6-cyanopyridine; 6-Cyano-2-methylpyridine; 6-Methyl-2-cyanopyridine; 6-Methyl-2-pyridinecarbonitrile; 6-Methylpicolinonitrile; NSC 26022. Grades: Highly Purified. CAS No. 1620-75-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-naphthol | 6-Cyano-2-naphthol. Group: Liquid crystal (lc) building blocks. Alternative Names: 2-Hydroxy-6-naphthonitrile. CAS No. 52927-22-7. Product ID: 6-Hydroxynaphthalene-2-carbonitrile. Molecular formula: 169.18. Mole weight: C11H7NO. C1=CC2=C(C=CC(=C2)O)C=C1C#N. InChI=1S/C11H7NO/c12-7-8-1-2-10-6-11 (13)4-3-9 (10)5-8/h1-6, 13H. WKTNIBWKHNIPQR-UHFFFAOYSA-N. 95%. |  |
| 6-Cyano-2-naphthol (6-Hydroxy-2-naphthalene carbonitrile) | 6-Cyano-2-naphthol (6-Hydroxy-2-naphthalene carbonitrile) . Group: Biochemicals. Alternative Names: 6-Hydroxy-2-naphthalene carbonitrile. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-2-naphthyl 4-heptylcyclohexanecarboxylate | Liquid crystal, powder, 99%. CAS No. 67284-67-7. Pack Sizes: 1g, 5g. Product ID: FR-2532. M.P. 80 SmA, 106 N, 161 I. Mole weight: 377.53. |  Frinton Laboratories |
| 6-Cyano-2-Napthol | Cyano-2-Napthol. |  Pennsylvania PA |
| 6-Cyano-3,4-dihydro-2,2-dimethyl-trans-4-(1-pyrrolidinyl)-2H-benzo-[b]-pyrano-3-ol | An analogue of Cromakalin, which causes vasodilation by activation of potassim channels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-3-chloropyridine | 6-Cyano-3-chloropyridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Cyano-6-deoxy-a-cyclodextrin | 6-Cyano-6-deoxy-α-cyclodextrin is a powerful pharmaceutical excipient widely used in the biomedical industry. It is effective for increasing the solubility and stability of hydrophobic drugs due to its unique molecular structure. Additionally, it exhibits potential in drug delivery systems for the research of various diseases such as cancer, cardiovascular disorders and neurological conditions. Synonyms: Hexakis-(6-cyano-6-deoxy)-alpha-cyclodextrin. Molecular formula: C42H54N6O24. Mole weight: 1026.90. | |
| 6-Cyano-6-deoxy-b-cyclodextrin | 6-Cyano-6-deoxy-β-cyclodextrin is a pivotal entity with pronounced efficacy observed in augmenting solubility and stability of diverse pharmaceuticals, encompassing potent anticancer compounds and antiviral therapeutics. Synonyms: Heptakis-(6-cyano-6-deoxy)-b-cyclodextrin. Molecular formula: C49H63N7O28. Mole weight: 1198.05. | |
| 6-Cyano-6-deoxy-gamma-cyclodextrin | 6-Cyano-6-deoxy-gamma-cyclodextrin is used in the biomedical industry to enhance drug solubility and stability. It is particularly effective in improving the bioavailability of poorly soluble drugs, such as anti-cancer agents, by forming inclusion complexes. Synonyms: Octakis-(6-cyano-6-deoxy)-γ-cyclodextrin. Molecular formula: C56H72N8O32. Mole weight: 1369.21. | |
| 6-Cyano-7-nitroquinoxaline-2,3-dione | 6-Cyano-7-nitroquinoxaline-2,3-dione. Group: Biochemicals. Alternative Names: 1, 2, 3, 4-Tetra hydro-7-nitro-2, 3-dioxo-6-quinoxalinecarbonitri le; CNQX; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline. Grades: Highly Purified. CAS No. 115066-14-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H4N4O4. US Biological Life Sciences. | Worldwide |
| 6-Cyano-7-nitroquinoxaline-2,3-dione (CNQX) | A potent, competitive kainate/quisqualate (non-NMDA) receptor antagonist. IC50 of tritiated ligands to rat cortical membranes by CNQX: AMPA, Kainate and CPP are 0.3mM, 1.5mM, and 25mM, respectively. Group: Biochemicals. Alternative Names: CNQX. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. CAS No. 128119-95-9. Product ID: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Molecular formula: 343.39. Mole weight: C21H17N3O2. CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. InChI=1S/C21H17N3O2/c1-3-24 (4-2)13-9-10-17-18 (11-13)26-21-16 (12-22)20 (25)15-8-6-5-7-14 (15)19 (21)23-17/h5-11H, 3-4H2, 1-2H3. DOIVGWIGBQTTHP-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| 6-Cyanohexylzinc bromide | 6-Cyanohexylzinc bromide. Group: Salt. CAS No. 312624-28-5. Product ID: bromozinc(1+); heptanenitrile. Molecular formula: 255.5g/mol. Mole weight: C7H12BrNZn. [CH2-]CCCCCC#N.[Zn+]Br. InChI=1S/C7H12N. BrH. Zn/c1-2-3-4-5-6-7-8; ; /h1-6H2; 1H; /q-1; ; +2/p-1. MXIPCKRJAIFENH-UHFFFAOYSA-M. | |
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