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| Product | Description | |
|---|---|---|
| 6-Chloronicotinic acid ≥97% | 6-Chloronicotinic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5326-23-8. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 6-Chloronicotinic acid methyl ester 99+% (GC) | 6-Chloronicotinic acid methyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 6-Chloronicotinic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 6-Chloronicotinic acid tert-butyl ester. CAS No. 115309-57-4. Molecular formula: C10H12ClNO2. Mole weight: 213.66. Catalog: ACM115309574. |  |
| 6-Chloronicotinoyl chloride | 6-Chloronicotinoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 58757-38-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3Cl2NO. US Biological Life Sciences. | Worldwide |
| 6-Chloronicotinoyl chloride 98+% (GC) | 6-Chloronicotinoyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-chloro-N-isopropylpyridazin-3-amine | Heterocyclic Organic Compound. Alternative Names: 6-chloro-N-isopropylpyridazin-3-amine, 1007-55-2, (6-Chloro-pyridazin-3-yl)-isopropyl-amine, CTK3J9224, MolPort-003-987-887, ALBB-008880, SBB049614, STK505640, ZINC21303440, AKOS000321685, AG-D-06387, AM90410, (6-Chloro-pyridazin-3-yl)-isopropylamine, AK-53387, KB-02271, Pyridazine, 3-chloro-6-(isopropylamino)-, AB1009798, TL8007206, 6-chloro-N-(propan-2-yl)pyridazin-3-amine, FT-0688704. CAS No. 1007-55-2. Molecular formula: C7H10ClN3. Mole weight: 171.63. Purity: 0.96. IUPACName: 6-chloro-N-propan-2-ylpyridazin-3-amine. Canonical SMILES: CC(C)NC1=NN=C(C=C1)Cl. Catalog: ACM1007552. | |
| 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine | 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine, commonly known as CPARTA, is a groundbreaking antiviral compound extensively applied in the biomedical sector. It exhibits remarkable efficacy in research of a range of viral afflictions, including hepatitis C and HIV. By impeding the propagation of viral RNA, CPARTA effectively curtails viral proliferation. Its intricate mode of action involves the selective targeting of pivotal viral enzymes indispensable for replication. Synonyms: 2-Phenylamino-6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine. CAS No. 53296-14-3. Molecular formula: C22H22ClN5O7. Mole weight: 503.89. |  |
| 6-Chloro-N-tert-butylnicotinamide | Heterocyclic Organic Compound. CAS No. 115309-58-5. Molecular formula: C10H13ClN2O. Mole weight: 212.68. Purity: 0.97. Catalog: ACM115309585. | |
| 6-Chlorooxindole | 6-Chlorooxindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 56341-37-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 6-Chloro Pantoprazole | 6-Chloro Pantoprazole. Group: Biochemicals. Alternative Names: 6-chloro-5- (difluoromethoxy) -2-[[ (3, 4-dimethoxy-2-pyridinyl) methyl]sulfinyl]-1H-benzimidazole. Grades: Highly Purified. CAS No. 1203557-78-1. Pack Sizes: 50mg. Molecular Formula: C16H14ClF2N3O4S, Molecular Weight: 417.81. US Biological Life Sciences. | Worldwide |
| 6-Chlorophenanthridine | 6-Chlorophenanthridine. CAS No: 15679-03-5 |  Sarchem Laboratories New Jersey NJ |
| 6-Chloropurine | 6-Chloropurine is a building block in chemical synthesis. Intermediate in the preparation of 9-alkylpurines and 6-rnercaptopurine. Antitumor activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 6-Chloro-9H-purine. CAS No. 87-42-3. Pack Sizes: 500 mg. Product ID: HY-Y0247. |  |
| 6-Chloropurine | 6-Chloropurine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloropurine | Astragaloside III has cardioprotective effects as well as causing improvement in cognitive function. Used in the prevention of cardio-cerebral vascular diseases. Antioxidant. Uses: Antiviral agents. Synonyms: 6-Chloro-9H-purine; NSC 744; 6-Chloro-1H-purine. Grades: 95 %. CAS No. 87-42-3. Molecular formula: C5H3ClN4. Mole weight: 154.56. | |
| 6-Chloropurine-13C2,15N | Shows antitumor activity against animal and human neoplasms. Group: Biochemicals. Alternative Names: 6-Chloro-9H-purine-13C2,15N; NSC 744-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Chloropurine-2'-deoxyriboside-5'-Triphosphate | 6-Chloropurine-2'-deoxyriboside-5'-Triphosphate is a crucial recompound, serving as a substrate for DNA polymerases aiding in the research and development of modified nucleotides. This compound plays a vital role in studying DNA and RNA structure, replication and repair mechanisms. Its utility extends to investigating various diseases like cancer, genetic disorders and viral infections, providing insights into their molecular mechanisms. Synonyms: 6-Cl-purine-drTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H14N4O12P3Cl. Mole weight: 510.60. | |
| 6-Chloropurine-9-(2,3-isopropylidene-b-D-ribofuranoside) (6-Chloro-9-b-D- (2, 3-isopropylidene) ribofuranosylpurine) | 6-Chloropurine-9-(2,3-isopropylidene-b-D-ribofuranoside) (6-Chloro-9-b-D- (2, 3-isopropylidene) ribofuranosylpurine) . Group: Biochemicals. Alternative Names: 6-Chloro-9-b-D- (2, 3-isopropylidene) ribofuranosylpurine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 6-Chloropurine-9-(2,3-isopropylidene-β-D-ribofuranoside) | 6-Chloropurine-9-(2,3-isopropylidene-β-D-ribofuranoside) is a compound useful in organic synthesis. Synonyms: 6-Chloro-9-(2',3'-di-O-isopropylidene-beta-D-ribofuranosyl)purine; 6-Chloro-9-β-D-(2,3-isopropylidene)ribofuranosylpurine; 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine; [(3aR,4R,6R,6aR)-4-(6-chloropurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 6-Chloro-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-9H-purine. Grades: 98%. CAS No. 39824-26-5. Molecular formula: C13H15ClN4O4. Mole weight: 326.74. | |
| 6-Chloropurine 98+% (HPLC) | 6-Chloropurine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 6-chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside | 6-Chloro-purine-9-b-D-(2-O-acetyl-3,5-di-O-benzoyl)xylo-furanoside is a biomedical compound used in the research of certain diseases. This compound possesses potential antiviral properties and is utilized in drug development against viral infections. It serves as a key component for the research and development of specific medications targeting viral diseases aiding in the development of biomedical research. Synonyms: 9-(2-O-Acetyl-3,5-di-O-benzoyl-b-D-xylofurano-syl)-9H-6-chloropurine; (2R,3S,4R,5R)-4-Acetoxy-2-((benzoyloxy)methyl)-5-(6-chloro-9H-purin-9-yl)tetrahydrofuran-3-yl benzoate. Grades: ≥95%. CAS No. 132370-61-7. Molecular formula: C26H21ClN4O7. Mole weight: 536.92. | |
| 6-Chloropurine-9-b-D-glucoside | 6-Chloropurine-9-b-D-glucoside, a quintessential compound widely utilized in the biomedical sector due to its immense potential in therapeutic applications, stands as a pivotal asset. Its efficacy surpasses boundaries as it battles an array of ailments, including select cancer variants and virulent infections. Scrutinized extensively, this compound emerges as a promising contender for the creation of specialized medications curated to subdue these afflictions. CAS No. 66981-23-5. Molecular formula: C11H13CIN4O5. Mole weight: 420.16. | |
| 6-Chloropurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | 6-Chloropurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is an intriguing compound prevalent in the biomedical landscape, showcasing tremendous promise in research of ailments. Emanating from its unparalleled antiviral prowess against both DNA and RNA viruses, this compound emerges as an encouraging instrument in research of thwarting pervasive viral afflictions like herpes and hepatitis. Synonyms: 9-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-6-chloropurine; 6-Chloro-9-(3',5'-di-o-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)purine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 135473-15-3. Molecular formula: C24H18ClFN4O5. Mole weight: 496.88. | |
| 6-Chloropurine-9-riboside | 1g Pack Size. Group: Building Blocks, Carbohydrates. Formula: C10H11ClN4O4. CAS No. 2004-06-0. Prepack ID 66096478-1g. Molecular Weight 286.68. See USA prepack pricing. |  |
| 6-Chloropurine-9-ß-D-ribofuranoside | A substrate for adenosine deaminase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 6-Chloropurine, Hydrochloride | 6-Chloropurine, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 6-Chloropurine Riboside | It is an adenosine deaminase substrate. Synonyms: 6-Chloro-9-(beta-D-ribofuranosyl)purine; 6-chloroinosine; 6-Chloropurine-9-β-D-ribofuranoside; 6-Chloro-6-deaminoadenosine; 6-Chloro-9-β-D-ribofuranosyl-9H-purine; 6-Chloro-9-β-D-ribofuranosylpurine; 6-Chloronebularine; 6-Chloropurine-D-riboside; 6-Chloropurinosine; 9-(β-D-Ribofuranosyl)-6-chloropurine; NSC 4910. Grades: ≥ 98 % by HPLC. CAS No. 5399-87-1. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 6-Chloropurine-riboside-5'-monophosphate | 6-Chloropurine-riboside-5'-monophosphate, a synthetic nucleoside analog, has exhibited remarkable potential in imparting its anti-cancer prowess by implementing abrupt halt to DNA synthesis and disruption of the critical signaling pathways. Hence, promoting the death of cancer cells and facilitating the investigation of the underlying mechanisms that govern cancer cell apoptosis and assist in the development of novel cancer treatments. Consequently, it is widely utilized in research studies to uncover the various facets of cancer biology. Synonyms: 6-Chloropurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H12N4O7PCl (free acid). Mole weight: 366.65 (free acid). | |
| 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-Chloropyrazine-2-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 6-Chloropyrazine-2-boronic acid pinacol ester, 2-CHLORO-6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZINE, 1009378-52-2, PubChem23527, AGN-PC-01LR7S, BE30, AKOS015947340, AB31184, AK-49003, 2-Chloro-pyrazine-6-boronic acid pinacol ester, 6-CHLOROPYRAZIN-2-YLBORONIC ACID PINACOL ESTER. CAS No. 1009378-52-2. Molecular formula: C10H14BClN2O2. Mole weight: 240.494360 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine. Catalog: ACM1009378522. | |
| 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-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-Chloropyrazolo[1,5-a]pyridine-2-carboxylicacidmethylester | Heterocyclic Organic Compound. Alternative Names: 6-Chloropyrazolo[1,5-a]pyridine-2-carboxylic acid methyl ester, 1222709-26-3, CTK8E5398, MolPort-019-878-503, AKOS015950301, RP09518, FT-0685881, methyl 6-chloropyrazolo[1,5-a]pyridine-2-carboxylate. CAS No. 1222709-26-3. Molecular formula: C9H7ClN2O2. Mole weight: 210. Purity: 0.96. IUPACName: methyl 6-chloropyrazolo[1,5-a]pyridine-2-carboxylate. Canonical SMILES: COC(=O)C1=NN2C=C(C=CC2=C1)Cl. Catalog: ACM1222709263. | |
| 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-dicarboxylic acid | Heterocyclic Organic Compound. CAS No. 127437-44-9. Catalog: ACM127437449. | |
| 6-Chloropyridine-3,4-diamine hcl | Heterocyclic Organic Compound. Alternative Names: 6-Chloropyridine-3,4-diamine hydrochloride, 1187830-92-7, 6-Chloropyridine-3,4-diamine HCl, 2604-40-2, 6-chloropyridine-3,4-diaminehydrochloride, AGN-PC-078TC6, CTK8B5339, MolPort-002-344-166, ANW-48356, CC-900, SBB070249, SC3001, AKOS015845810, BD41515, RP08480, AK-29952, BC229038, BR-29952, KB-45308, TR-006419. CAS No. 1187830-92-7. Molecular formula: C5H7Cl2N3. Mole weight: 180.04. Purity: 0.96. IUPACName: 6-chloropyridine-3,4-diamine;hydrochloride. Canonical SMILES: C1=C(C(=CN=C1Cl)N)N.Cl. Catalog: ACM1187830927. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 612-57-7. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 6-Chloroquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1239727-47-9. Molecular formula: C10H8ClN3O. Mole weight: 221.64302;g/mol. Purity: 0.96. IUPACName: 6-chloroquinoline-3-carbohydrazide. Canonical SMILES: C1=CC2=NC=C(C=C2C=C1Cl)C(=O)NN. Catalog: ACM1239727479. | |
| 6-Chloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-87-2. Purity: 0.96. Catalog: ACM1296950872. | |
| 6-Chloroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 6-chloroquinoline-3-carboxylic acid. CAS No. 118791-14-3. Molecular formula: C10H6ClNO2. Catalog: ACM118791143. | |
| 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 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-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-Cloro-2-naphthylsulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 6-cloro-2-naphthylsulfonylchloride;6-CHLORO-NAPHTHALENE-2-SULFONYL CHLORIDE;6-CHLORO-2-NAPHTHYL SULFONYL CHLORIDE;2-Chloro-6-naphthalenesulfonyl chloride;6-Chloronaphthalene sulfonyl chloide;6-CHLORO-2-NAPHTHYLSULFONYL CHLORIDE,99% MIN;6-CHLORO-2-NAPHTHA. CAS No. 102153-63-9. Molecular formula: C10H6O2Cl2S. Mole weight: 261.12. Purity: 0.98. Density: 1.517 g/cm³. Catalog: ACM102153639. | |
| 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-ethylbenzoimidazole | Heterocyclic Organic Compound. Alternative Names: 1215205-91-6, 6-CYANO-1-ETHYLBENZOIMIDAZOLE, 1-Ethyl-1H-benzo[d]imidazole-6-carbonitrile, ACMC-209acg, SureCN11331901, 6-Cyano-1-ethyl benzoimidazole, 6-Cyano-1-ethylbenzoimidazole,, CTK4B2440, MolPort-015-143-531, ANW-17678, AKOS006336746, AG-L-20880, AK-93047, KB-45324, A-5459, I01-11266. CAS No. 1215205-91-6. Molecular formula: C10H9N3. Mole weight: 171.2. Purity: 0.98. IUPACName: 3-ethylbenzimidazole-5-carbonitrile. Catalog: ACM1215205916. | |
| 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 |
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