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| Product | Description | |
|---|---|---|
| 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate | 1-(5-Carboxypentyl)-2,3,3-trimethyl-3H-indol-1-ium-5-sulfonate, a highly sought-after fluorescent probe, has gained immense popularity in biomedical research due to its ability to detect minute cellular anomalies associated with cancer and other life-threatening diseases. Its application extends beyond its diagnostic potential and is frequently utilized in drug discovery initiatives aimed at identifying novel therapeutics that target specific and often elusive signaling pathways involved in disease progression. Its remarkable attributes and versatility have made it an indispensable tool in the ever-expanding realm of medical research. Synonyms: 1-(5-carboxypentyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate (IM OCS). CAS No. 146368-08-3. Molecular formula: C17H23NO5S. Mole weight: 353.4. |  |
| 1-(5-Chloro-1H-indol-3-yl)ethanone | 1-(5-Chloro-1H-indol-3-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 51843-24-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8ClNO. US Biological Life Sciences. |  Worldwide |
| 1-[5-Chloro-2-(2,4-dichlorophenoxy-13C6)phenyl]ethanone | 1-[5-Chloro-2-(2,4-dichlorophenoxy-13C6)phenyl]ethanone is an intermediate in the synthesis of Triclosan-13C6 (T774253). Isotope labelled Triclosan is used as bactericide and preservative for cosmetic and detergent compositions (1). Broadly used as an antiseptic and disinfectant (2). This compound is a contaminant of emerging concern (CECs). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C813C6H9Cl3O2. US Biological Life Sciences. | Worldwide |
| 1-[5-Chloro-2- (2. 4-dichlorophenoxy) phenylethanone]-d2 | 1-[5-Chloro-2- (2. 4-dichlorophenoxy) phenylethanone]-d2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-[5-Chloro-2- (2. 4-dichlorophenoxy) phenylethanone]-d3 | 1-[5-Chloro-2- (2. 4-dichlorophenoxy) phenylethanone]-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE | 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 903581-03-3. Product ID: ACM903581033. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone | 1-[5-Chloro-2- (4-chlorophenoxy) phenyl]ethanone is an intermediate in the synthesis of Diclosan (D436620), which is used in the treatment of halogenated phenolic compounds by sequential tri-metal reduction and laccase-catalytic oxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 129643-72-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H10Cl2O2. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2,4-dimethoxyphenyl)-4-piperidone | 1-(5-Chloro-2,4-dimethoxyphenyl)-4-piperidone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 250718-99-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol | 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-a-methyl-benzhydrol; 2-Amino-5-chloro-a-methyl-a-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C14H14ClNO. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-aminophenyl)-1-phenylethanol. | Etifoxine intermediate. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chlorophenyl)-1-phenylethanol; 2-Amino-5-chloro-α-methyl-benzhydrol; 2-Amino-5-chloro-α-methyl-α-phenyl-benzenemethanol. Grades: Highly Purified. CAS No. 3158-98-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-hydoxyphenyl)ethanone | 1-(5-Chloro-2-hydoxyphenyl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1450-74-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-hydroxyphenyl)-2,2,2-trifluoroethanone | 1-(5-Chloro-2-hydroxyphenyl)-2,2,2-trifluoroethanone is used as a reagent in the synthesis of 1,2,3-benzoxathiazine-based oxaziridine derivatives as potent oxygen-atom transfer agents for catalytic carbon-hydrogen hydroxylation and alkene epoxidation. Group: Biochemicals. Grades: Highly Purified. CAS No. 870614-04-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H4ClF3O2, Molecular Weight: 224.56. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione | 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-CHLORO-2-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)PROPANE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 328925-66-2. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Product ID: ACM328925662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2-methoxy-3-nitrophenyl)ethanone | 1-(5-Chloro-2-methoxy-3-nitrophenyl)ethanone. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone | 1-(5-Chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone is used as a reagent in the synthesis of 1,2,3-benzoxathiazine-based oxaziridine derivatives as potent oxygen-atom transfer agents for catalytic carbon-hydrogen hydroxylation and alkene epoxidation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H6ClF3O2. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-methoxy-phenyl)-pyrrole-2,5-dione | 1-(5-Chloro-2-methoxy-phenyl)-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-929-099, ZINC00102341, CID711046, STK282279, EU-0029088, 39900-81-7. Product Category: Heterocyclic Organic Compound. CAS No. 39900-81-7. Molecular formula: C11H8ClNO3. Mole weight: 237.64. Purity: 0.96. IUPACName: 1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione. Canonical SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C=CC2=O. Density: 1.429g/cm³. Product ID: ACM39900817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2-methylphenyl)ethan-1-one | 1-(5-Chloro-2-methylphenyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-chloro-2-Methylphenyl)ethan-1-one;1-(5-Chloro-2-Methylphenyl)ethanone;2-methyl-5-chloroacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 58966-35-1. Molecular formula: C9H9ClO. Mole weight: 168.62016. Product ID: ACM58966351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-chloro-2-methylphenyl)piperazine | 1-(5-chloro-2-methylphenyl)piperazine. CAS No: 76835-20-6 |  Sarchem Laboratories New Jersey NJ |
| 1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine | 1-[5-Chloro-2-nitro-4-(trifluoromethyl)phenyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL HYDRAZINE;1-[5-CHLORO-2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 306935-07-9. Molecular formula: C7H5ClF3N3O2. Mole weight: 255.58. Product ID: ACM306935079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2-nitro-phenyl)-pyrrolidine | 1-(5-Chloro-2-nitro-phenyl)-pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-chloro-2-nitrophenyl)pyrrolidine, 133387-30-1, 1-(5-Chloro-2-nitro-phenyl)-pyrrolidine, (5-chloro-2-nitrophenyl)pyrrolidine, ZINC04118970, AC1MJQAW, chloronitrophenylpyrrolidine, SureCN5093165, Oprea1_133381, MLS000709044, CTK4B8516, MolPort-001-001-948, HMS2668C13, ANW-55749, SBB097041, STK150411, AKOS000291075, AG-D-67987, MCULE-5625660577, RP13058. Product Category: Heterocyclic Organic Compound. CAS No. 133387-30-1. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Purity: 0.96. IUPACName: 1-(5-chloro-2-nitrophenyl)pyrrolidine. Canonical SMILES: C1CCN(C1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]. Product ID: ACM133387301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloro-2-thienyl)ethylamine | 1-(5-Chloro-2-thienyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 214759-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8ClNS, Molecular Weight: 161.65. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-2-thienyl)ethylamine | 1-(5-Chloro-2-thienyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-chlorothien-2-yl)ethanamine, 1-(5-chlorothiophen-2-yl)ethanamine, 214759-44-1, AC1N8YCH, AC1Q2B8C, SureCN1239420, CTK4E6878, MolPort-004-288-551, ALBB-000032, BBL017882, SBB046696, STK488081, AKOS000123215, AG-L-22553, MCULE-8664329980, AK-85713, KB-215392, BB 0254283, FT-0678398, EN300-36076. Product Category: Heterocyclic Organic Compound. CAS No. 214759-44-1. Molecular formula: C6H8ClNS. Mole weight: 161.65. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)ethanamine. Canonical SMILES: CC(C1=CC=C(S1)Cl)N. Density: 1.261g/cm³. Product ID: ACM214759441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine | 1-[5-Chloro-3-(trifluoromethyl)-2-pyridyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-CHLORO-3-(TRIFLUOROMETHYL)PYRID-2-YL HYDRAZINE;1-[5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDYL]HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 129015-69-6. Molecular formula: C6H5ClF3N3. Mole weight: 211.57. Product ID: ACM129015696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-Chloro-4-(trifluoromethyl)-2-pyridinyl]ethanone | 1-[5-Chloro-4-(trifluoromethyl)-2-pyridinyl]ethanone is a derivative of 3-Chloropyridine (C380610), an organic building block used for the synthesis of various chemical compounds and can undergo BF3-directed lithiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256821-90-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C8H5ClF3NO, Molecular Weight: 223.58. US Biological Life Sciences. | Worldwide |
| 1-[5-Chloro-6-(2-methylpropoxy)-3-pyridinyl]-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide | 1-[5-Chloro-6-(2-methylpropoxy)-3-pyridinyl]-3-methyl-N-(methylsulfonyl)-1H-indazole-5-carboxamide is an indazole derivative that can be used as a sodium channel inhibitor useful in the treatment of pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1387633-03-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H21ClN4O4S, Molecular Weight: 436.91. US Biological Life Sciences. | Worldwide |
| 1-(5-Chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)guanidine Hydrobromide | 1-(5-Chlorobenzo[c][1, 2, 5]thiadiazol-4-yl)guanidine Hydrobromide is a metabolite of Tizanidine (T449500), an α2-adrenergic agonist; centrally active myotonolytic. A muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C7H7BrClN5S. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloro-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic Acid | 1-(5-Chloro-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63675-21-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H12ClNO4, Molecular Weight: 269.68. US Biological Life Sciences. | Worldwide |
| 1- (5-Chloronaphthalene sulfonyl) -1H-hexahydro-1, 4-diazepine, hydrochloride | 1- (5-Chloronaphthalene sulfonyl) -1H-hexahydro-1, 4-diazepine, hydrochloride. Group: Biochemicals. Alternative Names: ML-9. Grades: Highly Purified. CAS No. 105637-50-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H18Cl2N2O2S. US Biological Life Sciences. | Worldwide |
| 1-(5-chloropyrazin-2-yl)ethanone | 1-(5-chloropyrazin-2-yl)ethanone. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 160252-31-3. Molecular formula: C6H5ClN2O. Mole weight: 156.6. Purity: 0.97. Product ID: ACM160252313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Chloropyridin-2-yl)piperazine | 1-(5-Chloropyridin-2-yl)piperazine. Group: Biochemicals. Alternative Names: 5-Chloro-2-(piperazin-1-yl)pyridine. Grades: Highly Purified. CAS No. 87394-65-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloropyridin-2-yl)piperazine ≥97% (GC) | 1-(5-Chloropyridin-2-yl)piperazine ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 87394-65-8. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloropyrimidin-2-yl)-N-methyl-d3-methanamine | 1-(5-Chloropyrimidin-2-yl)-N-methyl-d3-methanamine is the labeled analog of 1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine (C374070), which is used in the preparation of pyrrolidine dervatives as β3-adrenoceptor agonists. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C6H5D3ClN3, Molecular Weight: 160.62. US Biological Life Sciences. | Worldwide |
| 1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine | 1-(5-Chloropyrimidin-2-yl)-N-methylmethanamine is used in the preparation of pyrrolidine dervatives as β3-adrenoceptor agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 944903-19-9. Pack Sizes: 100mg, 1g. Molecular Formula: C6H8ClN3, Molecular Weight: 157.6. US Biological Life Sciences. | Worldwide |
| 1-[(5-Chlorothien-2-yl)methyl]piperazine | 1-[(5-Chlorothien-2-yl)methyl]piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55513-18-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13ClN2S, Molecular Weight: 216.73. US Biological Life Sciences. | Worldwide |
| 15-cis-Phyoene | 15-cis-Phyoene. CAS No: 27664-65-9 | Sarchem Laboratories New Jersey NJ |
| 15-cis-Phytoene | 15-cis-Phytoene is an intermediate in the biosynthesis of carotenoids. Synonyms: y,y-Carotene,7,7,8,8,11,11,12,12-octahydro-, 15-cis-. Grades: > 95%. CAS No. 13920-14-4. Molecular formula: C40H64. Mole weight: 544.96. | |
| 15-cis-Phytoene | Intermediate in the biosynthesis of carotenoids. Group: Biochemicals. Alternative Names: 15-cis-7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-?, ?-carotene; PhytoflORAL; 15-cis-7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-lycopene. Grades: Highly Purified. CAS No. 13920-14-4. Pack Sizes: 0.25mg. US Biological Life Sciences. | Worldwide |
| 15-cis-Phytoene (7,?7',?8,?8',?11,?12-?hexahydro-) | Synonyms: (6E,10E,12E,14Z,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene. CAS No. 27664-65-9. Molecular formula: C40H62. Mole weight: 542.936. | |
| 15-cis-Phytoene (90%) | 15-cis-Phytoene (90%). Group: Biochemicals. Alternative Names: 15-cis-7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-psi, psi-carotene; 15-cis-7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-lycopene. Grades: Highly Purified. CAS No. 13920-14-4. Pack Sizes: 250ug, 500ug, 1mg, 2.5mg, 5mg. Molecular Formula: C40H64. US Biological Life Sciences. | Worldwide |
| 15-cis-phytoene desaturase | This enzyme is involved in carotenoid biosynthesis in plants and cyanobacteria. The enzyme from Synechococcus can also use NAD+ and NADP+ as electron acceptor under anaerobic conditions. The enzyme from Gentiana lutea shows no activity with NAD+ or NADP+. Group: Enzymes. Synonyms: phytoene desaturase (ambiguous); PDS; plant-type phytoene desaturase. Enzyme Commission Number: EC 1.3.5.5. 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-1389; 15-cis-phytoene desaturase; EC 1.3.5.5; phytoene desaturase (ambiguous); PDS; plant-type phytoene desaturase. Cat No: EXWM-1389. |  |
| 15-cis-phytoene synthase | Requires Mn2+ for activity. The enzyme produces 15-cis-phytoene. cf. EC 2.5.1.99, 15-trans-phytoene synthase. Group: Enzymes. Synonyms: prephytoene-diphosphate synthase (ambiguous); phytoene synthetase (ambiguous); PSase (ambiguous); geranylgeranyl-diphosphate geranylgeranyltransferase (ambiguous). Enzyme Commission Number: EC 2.5.1.32. CAS No. 50936-61-3. 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-2770; 15-cis-phytoene synthase; EC 2.5.1.32; 50936-61-3; prephytoene-diphosphate synthase (ambiguous); phytoene synthetase (ambiguous); PSase (ambiguous); geranylgeranyl-diphosphate geranylgeranyltransferase (ambiguous). Cat No: EXWM-2770. | |
| 15-cis-Phytofluene | 15-cis-Phytofluene. Group: Biochemicals. Alternative Names: Phytofluene. Grades: Highly Purified. CAS No. 27664-65-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C40H62. US Biological Life Sciences. | Worldwide |
| 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol] | 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]. Group: Macrocyclessupramolecular host materials. CAS No. 81238-57-5. Product ID: 16-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-18-ol. Molecular formula: 462.4g/mol. Mole weight: C20H22N4O9. C1COCCOCC2=C (C (=CC (=C2)N=NC3=C (C=C (C=C3)[N+] (=O)[O-])[N+] (=O)[O-])COCCO1)O. InChI=1S / C20H22N4O9 / c25-20-14-9-16 (21-22-18-2-1-17 (23 (26) 27) 11-19 (18) 24 (28) 29) 10-15 (20) 13-33-8-6-31-4-3-30-5-7-32-12-14 / h1-2, 9-11, 25H, 3-8, 12-13H2. GUJVZRJZTRYCCS-UHFFFAOYSA-N. |  |
| 15-Crown-5 | 15-Crown-5 is a catalyst used in the synthesis of organic molecules and lanthanide complexes. It can induce cytotoxicity and oxidative stress markers in WI38 cells. Studies show that 15-Crown-5 is also an effective chelating agent used for removing cesium in cesium-exposed mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 33100-27-5. Pack Sizes: 250mg, 1g. Molecular Formula: C10H20O5. US Biological Life Sciences. | Worldwide |
| 15-Crown-5 | 15-Crown-5 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 33100-27-5. Pack Sizes: 25 g. Product ID: HY-W007451. |  |
| 15-Crown-5 | 15-Crown-5. CAS No: 33100-27-5 | Sarchem Laboratories New Jersey NJ |
| 15-Crown-5 | 25g Pack Size. Group: Biochemicals, Ligands, Organics. Formula: C10H20O5. CAS No. 33100-27-5. Prepack ID 10920590-25g. Molecular Weight 220.26. See USA prepack pricing. |  |
| 15-Crown-5 98+% (GC) | 15-Crown-5 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 33100-27-5. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 15-Crown 5-Ether | 15-Crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 33100-27-5. Product ID: 1,4,7,10,13-pentaoxacyclopentadecane. Molecular formula: 220.26g/mol. Mole weight: C10H20O5. C1COCCOCCOCCOCCO1. InChI= 1S / C10H20O5 / c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11- 1 / h1-10H2. VFTFKUDGYRBSAL-UHFFFAOYSA-N. | |
| 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci) | 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphar)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-3,4-dioxo-,methylester,(alphaR)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 663601-61-4. Molecular formula: C10H11NO4. Product ID: ACM663601614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Cyclohexyl pentanor prostaglandin F2α | 15-cyclohexyl pentanor PGF2α is an analog of PGF2α with resistance to 15-hydroxy PGDH metabolism. Synonyms: 15-cyclohexyl pentanor PGF2α; (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid. Grades: ≥96%. CAS No. 58611-97-5. Molecular formula: C21H34O5. Mole weight: 366.5. | |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene is used as an intermediate to prepare highly active ruthenium catalysts for olefin metathesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C8H12. US Biological Life Sciences. | Worldwide |
| 1,5-Cyclooctadiene | 1,5-Cyclooctadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, 29580_ALDRICH, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, AKE-BBR-009062. Product Category: Heterocyclic Organic Compound. CAS No. 1552-12-1. Molecular formula: C8H12. Mole weight: 108.18. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene. Canonical SMILES: C1CC=CCCC=C1. Density: 0.88. ECNumber: 216-291-4. Product ID: ACM1552121. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate | 1,5-Cyclooctadiene(hydroquinone)rhodium(I) tetrafluoroborate. Uses: A phosphorous free pre-catalyst for the efficient 1,4-conjugate addition of arylboronic acids to enones. a pre-catalyst for addition of arylboronic acids to aryl aldehydes. with aluminum isopropoxide forms a self-supported heterogeneous catalyst for the stereoselective polymerization of phenylacetylene to cis-poly(phenylacetylene). Additional or Alternative Names: 120967-70-6;CYCLOOCTADIENE(HYDROQUINONE)RHODIUM (I) TETRAFLUOROBORATE;1,5-CYCLOOCTADIENE(HYDROQUINONE)RHODIUM(I) TETRAFLUOROBORATE;MFCD09753039;SC10113;1,5-Cyclooctadiene(hydroquinone)rhodium(I)tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 120967-70-6. Molecular formula: C14H18BF4O2Rh-. Mole weight: 408.005g/mol. IUPACName: benzene-1,4-diol;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CC=CCCC=C1.C1=CC(=CC=C1O)O.[Rh]. Product ID: ACM120967706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate | 1, 5-Cyclooctadiene (pyridine) (tri cyclohexylphosphine) iridium (I) Hexafluorophosphate is a catalyst that is used in the synthesis of 4α,5-Dihydro Simvastatin (D450010). 4α,5-Dihydro Simvastatin is an impurity in the synthesis of Simvastatin (S485000), a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor. Group: Biochemicals. Grades: Highly Purified. CAS No. 64536-78-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C31H48F6IrNP2. US Biological Life Sciences. | Worldwide |
| 1,5-cyclooctadiene ruthenium dichloride (II) | 1,5-cyclooctadiene ruthenium dichloride (II). Group: Salt. Alternative Names: SCHEMBL40687; Dichloro(1,5-cyclooctadiene)ruthenium(II),polymer; CS-0015978; Dichloro(cycloocta-1,5-diene)ruthenium(II),polymer; (1,5-Cyclooctadiene)ruthenium(II) chloride; Ruthenium(II) chloride 1,5-cyclooctadiene complex; Dichloro(1,5-cyclooctadien)ruthenium(II); 982D133; W6610; dichloro(cycloocta-1,5-diene)ruthenium(II), AldrichCPR. CAS No. 50982-13-3. Product ID: (1Z,5Z)-cycloocta-1,5-diene; dichlororuthenium. Molecular formula: 280.154g/mol. Mole weight: C8H12Cl2Ru. C1CC=CCCC=C1.Cl[Ru]Cl. InChI=1S/C8H12. 2ClH. Ru/c1-2-4-6-8-7-5-3-1; ; ; /h1-2, 7-8H, 3-6H2; 2*1H; /q; ; ; +2/p-2/b2-1-, 8-7-; ; ;. DMRVBCXRFYZCPR-PHFPKPIQSA-L. | |
| 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate] | 1,5-Cyclooctadiene [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Group: Biochemicals. Alternative Names: COD [stabilized with Octadecyl 3- (3', 5'-Di-tert-butyl-4'-hydroxyphenyl) propionate]. Grades: Highly Purified. CAS No. 111-78-4. Pack Sizes: 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadec-1-yne 98+% (HPLC) | 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadec-1-yne 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadecanoic acid 98+% (HPLC) | 15-[D(+)-Biotinylamino]-4,7,10,13-tetraoxapentadecanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Decalindiol | 1,5-Decalindiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DECALINDIOL;decahydronaphthalene-1,5-diol;1,5-DECALINDIOL (98% mixture of isomers);Decahydro-1,5-naphthalenediol;Decalin-1,5-diol;Einecs 266-487-9. Product Category: Heterocyclic Organic Compound. CAS No. 66818-21-1. Molecular formula: C10H18O2. Mole weight: 170.2487. Density: 1.117g/cm³. Product ID: ACM66818211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Deoxy-15-oxolankamycin | It is produced by the strain of Streptomyces violaceoniger. 15-Deoxy-15-oxolankamycin has a weak anti-gram-positive effect, with anti-Staphylococcus aureus activity equal to half that of Lankamycin. Molecular formula: C42H70O16. Mole weight: 830.99. | |
| 1-(5'-Deoxy-5'-fluoro-a-D-arabinofuranosyl)-2-nitroimidazole | 1-(5'-Deoxy-5'-fluoro-α-D-arabinofuranosyl)-2-nitroimidazole is an intermediate primarily used in the synthesis of bioactive molecules for pharmaceutical applications. Its fluorinated arabinofuranosyl component is useful in developing antiviral and anticancer drugs. It also has potential in studying hypoxic conditions in diseases. Synonyms: Fluoroazomycin arabinoside. Grades: 95%. CAS No. 220793-03-3. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
| 1-(5'-Deoxy-5'-fluoro-b-D-arabinofuranosyl)-2-nitroimidazole | 1-(5'-Deoxy-5'-fluoro-b-D-arabinofuranosyl)-2-nitroimidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 220793-03-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H10FN3O5. US Biological Life Sciences. | Worldwide |
| 15-deoxy-Δ12,14-Prostaglandin D2 | 15-deoxy-Δ12,14-Prostaglandin D2 (15-Deoxy-Δ12,14-PGD2), a metabolite of PGD2 (HY-101988), is an agonist of prostaglandin receptor 2 (DP2). 15-deoxy-Δ12,14-Prostaglandin D2 binds to DP2 (Ki=50 nM) and induces eosinophil activation ( EC 50 =8 nM). 15-deoxy-Δ12,14-Prostaglandin D2 also stimulates the recruitment of steroid receptor coactivator-1 ( SRC-1 ) to peroxisome proliferator-activated receptor γ ( PPARγ ), inducing PPARγ-mediated transcription. 15-deoxy-Δ12,14-Prostaglandin D2 (15-Deoxy-Δ12,14-PGD2) is cytotoxic to L1210 murine leukemia cells ( IC 50 =0.3 μg/ml) and inhibits ADP-induced platelet aggregation ( IC 50 =320 ng/mL). Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15-Deoxy-Δ12,14-PGD2. CAS No. 85235-11-6. Pack Sizes: 1 mg (2.99 mM * 1 mL in Methyl acetate). Product ID: HY-116028. | |
| 15-deoxy-Δ-12,14-Prostaglandin J2 | Selective PPARγ agonist that induces adipocyte differentiation in C3H10Y1/2 fibroblasts (EC50 = 7uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 87893-55-8. Pack Sizes: 1mg. Molecular Formula: C20H28O3, Method for Determining. US Biological Life Sciences. | Worldwide |
| 15-deoxy-Δ12,14-Prostaglandin J2 | 15-deoxy-Δ12,14-Prostaglandin J2 is a TRPA1 agonist and an endogenous PPARγ ligand that induces adipocyte differentiation in C3H10Y1/2 fibroblasts (EC50 = 7 μM). Uses: Immunologic factors. Synonyms: (5Z,12E,14E)-11-Oxo-prosta-5,9,12,14-tetraen-1-oic acid. Grades: ≥95% by HPLC. CAS No. 87893-55-8. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| 15-Deoxy-delta12,14-Prostaglandin J2 | 15-Deoxy-delta12,14-Prostaglandin J2 is an endogenous PPARγ ligand and TRPA1 agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 87893-55-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H28O3, Molecular Weight: 316.44. US Biological Life Sciences. | Worldwide |
| 15-Deoxy-Δ-12,14-prostaglandin J2 | 15-Deoxy-Δ-12,14-prostaglandin J2 (15d-PGJ2) is a cyclopentenone prostaglandin and a metabolite of PGD2. 15-Deoxy-Δ-12,14-prostaglandin J2 is a selective PPARγ ( EC 50 of 2 μM) and a covalent PPARδ agonist. 15-Deoxy-Δ-12,14-prostaglandin J2 promotes efficient differentiation of C3H10T1/2 fibroblasts to adipocytes with an EC 50 of 7 μM [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 15d-PGJ2; 15-Deoxy-Δ12,14-PGJ2. CAS No. 87893-55-8. Pack Sizes: 1 mg (3.16 mM * 1 mL in Methyl acetate). Product ID: HY-108568. | |
| 15-deoxy-Δ12,14-prostaglandin J2-2-glycerol ester | 15-deoxy-Δ12,14-prostaglandin J2-2-glycerol ester is formed from PGD2 by the elimination of two molecules of water. It binds selectively to PPARγ with an EC50 value of 2 μM in a murine chimera system. Synonyms: 15-deoxy-Δ12,14-PGJ2-2-glycerol ester; 1,3-dihydroxypropan-2-yl (Z)-7-[(1S,5E)-5-[(Z)-oct-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoate. Grades: ≥98%. Molecular formula: C23H34O5. Mole weight: 390.5. | |
| 15-Deoxyspergualin | It is produced by the strain of Bacillus laterosporus. 15-Deoxyspergualin has anti-tumor and immunosuppressive effects and is used for kidney transplantation and autoimmune diseases. Synonyms: Gusperimus; Deoxyspergualin. Grades: >98%. CAS No. 98629-43-7. Molecular formula: C17H37N7O3. Mole weight: 387.52. | |
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