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| Product | Description | |
|---|---|---|
| 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-2,4-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-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-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-methylphenyl)piperazine | 1-(5-chloro-2-methylphenyl)piperazine. CAS No: 76835-20-6 |  Sarchem Laboratories New Jersey NJ |
| 1-(5-Chloro-2-nitrophenyl)piperidine | 1-(5-Chloro-2-nitrophenyl)piperidine. CAS No. 53013-43-7. Molecular formula: C11H13ClN2O2. Mole weight: 240.69. |  |
| 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-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-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 | 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 (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-Crown-4 [4-(2,4-Dinitrophenylazo)phenol] | 15-Crown-4 [4-(2,4-Dinitrophenylazo)phenol]. CAS No. 81238-57-5. Molecular formula: C20H22N4O9. Mole weight: 462.4g/mol. IUPAC Name: 16-[(2,4-dinitrophenyl)diazenyl]-3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(17),14(18),15-trien-18-ol. SMILES: C1COCCOCC2=C(C(=CC(=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])COCCO1)O. InChI: 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. |  |
| 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 | 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 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. CAS No. 33100-27-5. Molecular formula: C10H20O5. Mole weight: 220.26g/mol. IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadecane. SMILES: C1COCCOCCOCCOCCO1. InChI: InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2. | |
| 1,5-Cyclohexadiene-1-carboxaldehyde,3,3,5-trimethyl-(9ci) | 1,5-Cyclohexadiene-1-carboxaldehyde,3,3,5-trimethyl-(9ci). CAS No. 178160-84-4. Product ID: ACM178160844. Molecular formula: C10H14O. Mole weight: 150.21756. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,5-Cyclohexadiene-1-propanoic acid,alpha-amino-3,4-dioxo-,methyl ester,(alphas)-(9ci) | 1,5-Cyclohexadiene-1-propanoic acid,alpha-amino-3,4-dioxo-,methyl ester,(alphas)-(9ci). CAS No. 110810-88-3. Product ID: ACM110810883. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-bta-methyl-3,4-dioxo-,(alphaS)-(9CI) | 1,5-Cyclohexadiene-1-propanoicacid,alpha-amino-bta-methyl-3,4-dioxo-,(alphaS)-(9CI). CAS No. 709665-97-4. Product ID: ACM709665974. Molecular formula: C10H11NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (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). 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. Molecular formula: C8H12Cl2Ru. Mole weight: 280.154g/mol. IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;dichlororuthenium. SMILES: C1CC=CCCC=C1.Cl[Ru]Cl. InChI: 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-;;; | |
| 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-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. Alternative Names: 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-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-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 (EC50 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 EC50 of 7 μM[1][2]. Uses: Scientific research. Category: Signaling pathways. 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-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. Alternative Names: Gusperimus; Deoxyspergualin. Grades: >98%. CAS No. 98629-43-7. Molecular formula: C17H37N7O3. Mole weight: 387.52. | |
| 1,5-Diacetoxynaphthalene | 1,5-Diacetoxynaphthalene is an intermediate in the synthesis of Plumbagin-d3 (P627002). Plumbagin-d3 is labelled Plumbagin (P627000) which induces apoptosis in cancer cells. It also inhibits NADPH oxidase 4 in a time- and dose-dependent manner. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-89-0. Pack Sizes: 10g, 25g. Molecular Formula: C14H12O4. US Biological Life Sciences. | Worldwide |
| 1,5-Diacetoxypentane | Clear liquid, d20 1.03. Synonym: 1,5-Pentanediol Diacetate. CAS No. 6963-44-6. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 188.22. MP/BP: B.P. 244. Order No: FR-0245. |  Frinton Laboratories |
| 1,5-Diamino-3,7-dibromoanthracene-9,10-dione | 1,5-Diamino-3,7-dibromoanthracene-9,10-dione. Molecular formula: C14H8Br2N2O2. Mole weight: 396.03. | |
| 1,5-Diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthracene-9,10-dione | 1,5-Diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthracene-9,10-dione. Alternative Names: 13698-89-0, 1,5-Diamino-4,8-dihydroxy(4-methoxyphenyl)anthraquinone, NSC336253, AC1L35WL, SureCN11077559, CTK4C0574, EINECS 237-221-9, EINECS 250-547-6, AG-D-75312, NSC-336253, 1,5-Diamino-4,8-dihydroxy(p-methoxyphenyl)anthraquinone, 1,5-Diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthraquinone, 9,10-Anthracenedione, 1,5-diamino-4,8-dihydroxy(4-methoxyphenyl)-, 1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthracene-9,10-dione, 9,10-Anthracenedione,1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)-, 31288-44-5, Anthraquinone,1,5-diamino-4,8-dihydroxy-2-(p-methoxyphenyl)- (7CI,8CI); 4,8-Diamino-1,5-dihydroxy-3-(4-methoxyphenyl)anthraquinone;NSC 336253. CAS No. 13698-89-0. Purity: 96%. Product ID: ACM13698890. Molecular formula: C21H16N2O5. Mole weight: 376.362 g/mol. IUPAC Name: 1,5-diamino-4,8-dihydroxy-2-(4-methoxyphenyl)anthracene-9,10-dione. ECNumber: 237-221-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Diaminoanthraquinone | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H10N2O2. CAS No. 129-44-2. Prepack ID 12254803-25g. Molecular Weight 238.2414. See USA prepack pricing. | |
| 1,5-DiaminoanthraQuinone | 1,5-DiaminoanthraQuinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 129-44-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminobromo-4,8-dihydroxyanthraquinone | 1,5-Diaminobromo-4,8-dihydroxyanthraquinone. Alternative Names: 1,5-diaminobromo-4,8-dihydroxyanthraquinone; 9,10-Anthracenedione, 1,5-diaminobromo-4,8-dihydroxy-; Disperse blue polyether; Disperse blue 56 (C.I. 63285). Grades: 95%. CAS No. 31810-89-6. Molecular formula: C14H9BrN2O4. Mole weight: 349.1391. | |
| 1,5-Diaminonaphthalene | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN; 1,5-Diaminonaphthalene; 1,5-Naphthylenediamine; NSC 401110. Grades: Highly Purified. CAS No. 2243-62-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminonaphthalene-d6 | 1,5-Diaminonaphthalene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 1,5-DAN-d6; 1,5-Diaminonaphthalene-d6; 1,5-Naphthylenediamine-d6; NSC 401110-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminopentane | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H14N2. CAS No. 462-94-2. Prepack ID 35234200-5g. Molecular Weight 102.18. See USA prepack pricing. | |
| 1,5-Diaminopentane (Cadaverine) | Cadaverine is a polyamine produced by the decarboxylation of L-lysine, and is also produced by E. coli cells when grown in acidic pH. Cadaverine is known to inhibit porin-mediated outer membrane permeability in E. coli.Cadaverine is a diamine that can be used in hetarylation with halopyridines (2-bromo, 2-iodo, and 3-iodo-pyridines) to synthesize N,N?-dipyridinyl diamine derivatives in the presence of CuI-2-isobutyryl cyclohexanone as a catalyst. It can also be used to synthesize a poly-imidazolium polymer with high thermal stability by reacting with acetic acid, pyruvaldehyde and formaldehyde by modified Debus-Radziszewski reaction. Group: Biochemicals. Alternative Names: 1,5-Pentanediamine; Cadavarine. Grades: Highly Purified. CAS No. 462-94-2. Pack Sizes: 5g, 25g. Molecular Formula: C5H14N2, Molecular Weight: 102.18. US Biological Life Sciences. | Worldwide |
| 1,5-Diaminopentane dihydrochloride | 1,5-Diaminopentane dihydrochloride. CAS No. 1476-39-7. Purity: >98.0%(N). Product ID: ACM1476397. Molecular formula: C5H16Cl2N2. Mole weight: 175.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Diaminopentane trityl resin | This is used in the preparation of Nephilatoxin analogues. | |
| 1,5-Diaminopentane trityl resin | 1,5-Diaminopentane trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,5-Diazabicyclo(4.3.0)non-5-ene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12N2. CAS No. 3001-72-7. Prepack ID 13579348-25g. Molecular Weight 124.18. See USA prepack pricing. | |
| 1,5-Diazabicyclo[4.3.0]non-5-ene | 1,5-Diazabicyclo[4.3.0]non-5-ene. Group: Biochemicals. Grades: Highly Purified. CAS No. 3001-72-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H12N2. US Biological Life Sciences. | Worldwide |
| 1,5-Diazabicyclo[4.3.0]non-5-ene | 1,5-Diazabicyclo[4.3.0]non-5-ene. CAS No. 3001-72-7. Molecular formula: C7H12N2. Mole weight: 124.18g/mol. Purity: 97%. IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine. SMILES: C1CC2=NCCCN2C1. InChI: InChI=1S/C7H12N2/c1-3-7-8-4-2-6-9(7)5-1/h1-6H2. | |
| 1,5-di-Azacyclooctane | 1,5-di-Azacyclooctane. Alternative Names: 1,5-di-Azacyclooctane; tert-Butyl 1,5-diazocane-1-carboxylate; Octahydro-1,5-diazocine. Grades: 95%. CAS No. 5687-07-0. Molecular formula: C6H14N2. Mole weight: 114.19. | |
| 1,5-Dibenzyl-1H-indazol-3-ol | 1,5-Dibenzyl-1H-indazol-3-ol is an intermediate in the synthesis of Benzydamine hydrochloride (B209950) related impurities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H18N2O. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone | 1,5-Dibromo-1-(2-fluorophenyl)-2-pentanone is used as a reagent in the synthesis of Prasugrel and its intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373350-57-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H11Br2FO, Molecular Weight: 338.01. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-2,3-dichloro-4-iodobenzene | 1,5-Dibromo-2,3-dichloro-4-iodobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160573-97-6. Pack Sizes: 100mg. Molecular Formula: C6HBr2Cl2I, Molecular Weight: 430.69. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-2,4-bis(bromomethyl)benzene | 1,5-Dibromo-2,4-bis(bromomethyl)benzene. Alternative Names: 1,5-Bis(bromomethyl)-2,4-dibromobenzene. CAS No. 35510-03-3. Molecular formula: C8H6Br4. Mole weight: 421.75. Purity: 98%. IUPAC Name: 1,5-dibromo-2,4-bis(bromomethyl)benzene. SMILES: C1=C(C(=CC(=C1CBr)Br)Br)CBr. InChI: InChI=1S/C8H6Br4/c9-3-5-1-6(4-10)8(12)2-7(5)11/h1-2H,3-4H2. | |
| 1,5-Dibromo-2,4-difluorobenzene | 1,5-Dibromo-2,4-difluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 28342-75-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H2Br2F2, Molecular Weight: 271.89. US Biological Life Sciences. | Worldwide |
| 1,5-Dibromo-2,6-dihydroxynaphthalene | 1,5-Dibromo-2,6-dihydroxynaphthalene. CAS No. 132178-78-0. Purity: 98%. Product ID: ACM132178780-1. Molecular formula: C10H6Br2O2. Mole weight: 317.96g/mol. IUPAC Name: 1,5-dibromonaphthalene-2,6-diol. Canonical SMILES: C1=CC(=C(C2=C1C(=C(C=C2)O)Br)Br)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Dibromo-2,6-dihydroxynaphthalene | 1,5-Dibromo-2,6-dihydroxynaphthalene. CAS No. 132178-78-0. Molecular formula: C10H6Br2O2. Mole weight: 317.96g/mol. Purity: 98%. IUPAC Name: 1,5-dibromonaphthalene-2,6-diol. SMILES: C1=CC(=C(C2=C1C(=C(C=C2)O)Br)Br)O. InChI: InChI=1S/C10H6Br2O2/c11-9-5-1-3-7(13)10(12)6(5)2-4-8(9)14/h1-4,13-14H. | |
| 1,5-Dibromo-2,6-dimethyl-naphthalene | 1,5-Dibromo-2,6-dimethyl-naphthalene. Alternative Names: 1,5-DIBROMO-2,6-DIMETHYL-NAPHTHALENE. CAS No. 20027-95-6. Purity: 97%. Product ID: ACM20027956. Molecular formula: C12H10Br2. IUPAC Name: 1,5-dibromo-2,6-dimethylnaphthalene. Canonical SMILES: CC1=C(C2=C(C=C1)C(=C(C=C2)C)Br)Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Dibromo-3,3-dimethylpentane | 1,5-Dibromo-3,3-dimethylpentane. Alternative Names: 1,5-DIBROMO-3,3-DIMETHYLPENTANE. CAS No. 37746-17-1. Purity: 96%+. Product ID: ACM37746171. Molecular formula: C7H14Br2. Mole weight: 257.99. IUPAC Name: 1,5-dibromo-3,3-dimethylpentane. Canonical SMILES: CC(C)(CCBr)CCBr. Alfa Chemistry - ISO 9001:32057 Certified. | |
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