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| Product | Description | |
|---|---|---|
| 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-CH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (1R,6R)-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate:NAD+ oxidoreductase (decarboxylating). Other names in common use include 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase, 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase, dihydrodihydroxybenzoate dehydrogenase, DHBDH, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase, 2-hydro-1,2-dihydroxybenzoate dehydrogenase, cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+, oxidoreductase, and dihyd...Commission Number: EC 1.3.1.25. CAS No. 60496-16-4. 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-1299; 1,6-dihydroxycyclohexa-2,4-diene-1-carboxylate dehydrogenase; EC 1.3.1.25; 60496-16-4; 3,5-cyclohexadiene-1,2-diol-1-carboxylate dehydrogenase; 3,5-cyclohexadiene-1,2-diol-1-carboxylic acid dehydrogenase; dihydrodihydroxybenzoate dehydrogenase; DHBDH; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate dehydrogenase; 2-hydro-1,2-dihydroxybenzoate dehydrogenase; cis-1,2-dihydroxycyclohexa-3,5-diene-1-carboxylate:NAD+ oxidoreductase; dihydrodihydroxybenzoate dehydrogenase; (1R |  |
| 1,6-Dihydroxynaphthalene | 1,6-Dihydroxynaphthalene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Product ID: naphthalene-1,6-diol. Molecular formula: 160.17. Mole weight: C10H6(OH)2. Oc1ccc2c(O)cccc2c1. 1S/C10H8O2/c11-8-4-5-9-7 (6-8)2-1-3-10 (9)12/h1-6, 11-12H. FZZQNEVOYIYFPF-UHFFFAOYSA-N. ≥ 97%. |  |
| 1,6-Dihydroxyphenazine | It is produced by the strain of Streptomyces thioluteus M6-62a. It mainly has the antifungal effect, also has the inhibitory effect against the human type tuberculosis bacillus. Synonyms: 1,6-Phenazinediol; 6-hydroxyphenazin-1(5h)-one; 6-hydroxy-5H-phenazin-1-one; 2,5-diMethoxylnaphthalene. Grade: ≥95%. CAS No. 69-48-7. Molecular formula: C12H8N2O2. Mole weight: 212.20. |  |
| 1,6-Diiodohexane | 1,6-Diiodohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Diiodohexane, Hexamethylene diiodide, HEXANE, 1,6-DIIODO-, 251178_ALDRICH, EINECS 211-073-5, BRN 1280128, LS-75069, TL8004315, 4-01-00-00356 (Beilstein Handbook Reference), 629-09-4. Product Category: Alkyl. Appearance: Clear, colorless to pale yellow liquid. CAS No. 629-09-4. Molecular formula: C6H11Br. Mole weight: 337.97. Purity: 0.96. IUPACName: 1,6-diiodohexane. Canonical SMILES: C(CCCI)CCI. Density: 2.052. ECNumber: 211-073-5. Product ID: ACM629094. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,6-Diiodohexane (Stabilized with Copper) | 1,6-Diiodohexane has been shown to have mutagenic activity in Salmonella typhimurium strains TA1530, TA1535 and TA100. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-09-4. Pack Sizes: 5g, 10g. Molecular Formula: C6H12I2, Molecular Weight: 337.97. US Biological Life Sciences. |  Worldwide |
| 1,6-Dimethanesulfonate-D-mannitol | 1,6-Dimethanesulfonate-D-mannitol is a reagent used in the preparation of pharmaceutical compounds for tumor diagnosis and treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187-00-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H18O10S2, Molecular Weight: 338.35. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethoxynaphthalene | Intermediate in the production of tetralin derivatives. Group: Biochemicals. Alternative Names: 1,6-Dimethoxy-naphthalene; 3,8-Dimethoxynaphthalene; NSC 167477. Grades: Highly Purified. CAS No. 3900-49-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethoxynaphthalene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C12H12O2. CAS No. 3900-49-0. Prepack ID 85048069-5g. Molecular Weight 188.22. See USA prepack pricing. |  |
| 1,6-Dimethoxynaphthalene | 1,6-Dimethoxynaphthalene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 3900-49-0. Molecular formula: C12H22N2O2. Mole weight: 188.22. Purity: 0.98. Product ID: ACM3900490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Dimethoxyphenazine | 1,6-Dimethoxyphenazine is a weakly active antibacterial metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 13398-79-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H12N2O2, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethoxy-phenazine | It is a simple phenazine produced by several species of streptomyces. It is a weakly active antibacterial metabolite with activity against Sarcina lutea and mycobacteria. Dimethoxyphenazine and related phenazines are important dereplication standards in discovery research to eliminate leads due to high amounts of weakly potent actives. Synonyms: Crystalloiodinine B. Grade: >98% by HPLC. CAS No. 13398-79-3. Molecular formula: C14H12N2O2. Mole weight: 240.26. | |
| 1,6-Dimethyl-1h-indazole-4-boronic acid | 1,6-Dimethyl-1h-indazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310405-32-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-1h-indazole-5-boronic acid | 1,6-Dimethyl-1h-indazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310383-74-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H11BN2O2, Molecular Weight: 190.01. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-1H-pyrimidine-2,4-dione | 1,6-Dimethyl-1H-pyrimidine-2,4-dione is used as a reagent in the preparation of thio uracil derivatives as intermediates for drugs and agrochemicals. It also acts as a reagent in the preparation of N- (pyridinylmethyl) dimethyl (oxo) pyrrolo[3, 2-d]pyrimidinyl) benzenesulfonamide derivatives as A2B adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 1627-27-6. Pack Sizes: 500mg, 2.5g. Molecular Formula: C6H8N2O2, Molecular Weight: 140.139999999999. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid | 1,6-Dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 1,6-DIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID, 1,6-dimethyl-2-oxopyridine-3-carboxylic acid, 889939-62-2, 1,6-dimethyl-2-oxohydropyridine-3-carboxylic acid, AC1Q3Y0F, SureCN12168771, AGN-PC-003A91, CTK7I8200, MolPort-000-138-297, BB_NC-2148, BBL012422, SBB042874, STK392485, AKOS000269375, AG-A-11153, MCULE-1303934281, AK118558, KB-90220, BB 0219103. Product Category: Heterocyclic Organic Compound. CAS No. 889939-62-2. Molecular formula: C8H9NO3. Mole weight: 167.161960 [g/mol]. Purity: 0.96. IUPACName: 1,6-dimethyl-2-oxopyridine-3-carboxylic acid. Canonical SMILES: CC1=CC=C(C(=O)N1C)C(=O)O. Product ID: ACM889939622. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid. | |
| 1,6-Dimethylchrysene | 1,6-Dimethylchrysene is a polycyclic aromatic hydrocarbon (PAH) with carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 117022-39-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,?6-?Di(methyl-?d3)?-naphthalene | 1,6-Di(methyl-d3)-naphthalene has been used in the preparation of di (trideuteriomethyl) naphthalenes. 1,6-Di(methyl-d3)-naphthalene is the labeled analogue of 1,6-Dimethylnaphthalene (D476370), a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Biochemicals. Grades: Highly Purified. CAS No. 13720-09-7. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethylindazol-3-amine | 1,6-Dimethylindazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1276113-31-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
| 1,?6-?Dimethylnaphthalene | 1,6-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Biochemicals. Grades: Highly Purified. CAS No. 575-43-9. Pack Sizes: 500mg, 2.5g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 1,6-Dimethyl-phenanthrene | 1,6-Dimethyl-phenanthrene is an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 20291-74-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H14, Molecular Weight: 206.28. US Biological Life Sciences. | Worldwide |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-beta-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 59433-13-5, SureCN1315625, CTK5A9943, AG-G-11806, 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A,|A-D-glucopyranose, 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE, 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranose 1,6-Diacetate. Product Category: Heterocyclic Organic Compound. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.59686. Purity: 0.96. IUPACName: [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4. Product ID: ACM59433135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Synonyms: 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α,β-D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.60. | |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 1,6-di-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranose | 1,6-di-O-acetyl-2-azido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranose. Synonyms: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-α-D-glucopyranose 1,6-diacetate. CAS No. 55682-49-0. Molecular formula: C24H27N3O7. Mole weight: 469.49. | |
| 1,6-Di-O-benzyl-a-D-glucopyranoside | 1,6-Di-O-benzyl-a-D-glucopyranoside, a pivotal precursor in chemical amalgamation, holds paramount significance in the pharmaceutical arena. It functions as a carbohydrate shield and shields peptides and nucleotides as well. Studies have evinced the plausible application of this compound in the cure of both neoplastic ailments and infectious maladies. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 1,6-Di-O-galloyl-b-D-glucopyranose | 1,6-Di-O-galloyl-b-D-glucopyranose, a versatile natural compound, holds immense potential in the field of biomedicine for the treatment of a diverse range of ailments. Renowned for its robust antioxidative and anti-inflammatory attributes, this compound excels in mitigating disorders associated with oxidative stress, including heart ailments and neurodegenerative conditions. Notably, its exceptional anticancer efficacy positions it as a viable therapeutic avenue for combating malignant growths. Synonyms: β-D-Glucopyranose, 1,6-bis(3,4,5-trihydroxybenzoate); Glucopyranose, 1,6-digallate, β-D-; 1,6-Di-O-galloyl-β-D-glucopyranose; 1,6-Di-O-galloyl-β-D-glucose; 1,6-Di-O-galloylglucose; 1,6-Digalloyl-β-D-glucose; 1,6-O-Digalloyl-β-D-glucopyranose; 1β,6-Di-O-galloylglucose. CAS No. 23363-08-8. Molecular formula: C20H20O14. Mole weight: 484.37. | |
| 1,6-Dioxacyclododecane-7,12-dione | 1,6-Dioxacyclododecane-7,12-dione. Group: Biochemicals. Alternative Names: Adipic Acid Cyclic Tetramethylene Ester. Grades: Highly Purified. CAS No. 777-95-7. Pack Sizes: 1mg. Molecular Formula: C10H16O4, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| 1,6-Diphenoxy-2,4-hexadiyne | 1,6-Diphenoxy-2,4-hexadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 30980-37-1. Molecular formula: C18H14O2. Mole weight: 262.3. Product ID: ACM30980371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diphenoxy-2,4-hexadiyne,98+% | 1,6-Diphenoxy-2,4-hexadiyne,98+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-DIPHENOXY-2,4-HEXADIYNE, 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 17338-03-3. Molecular formula: C18H14O2. Mole weight: 262.30256. Product ID: ACM17338033. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diphenyl-1,3,5-hexatriene | 98%. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,6-Diphenyl-1,3,5-hexatriene | 1,6-Diphenyl-1,3,5-hexatriene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 1720-32-7. Mole weight: 232.32. Product ID: ACM1720327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Diphenyl-1,3,5-hexatriene | 1,6-Diphenyl-1,3,5-hexatriene is an alternative to Nile red for fluorescent detection of lipid droplets. Group: Biochemicals. Grades: Highly Purified. CAS No. 1720-32-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C18H16, Molecular Weight: 232.32. US Biological Life Sciences. | Worldwide |
| 16-DOXYL-stearic acid, free radical | 16-DOXYL-stearic acid, free radical is a spin label for membrane fluidity studies. It can be used to study the dynamics of the lipid bilayer, distribution of fatty acids, and effects of lipid components on detergent-resistant membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 53034-38-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H42NO4, Molecular Weight: 384.57. US Biological Life Sciences. | Worldwide |
| 16-DOXYL-stearic Acid Free Radical | 16-DOXYL-stearic Acid Free Radical. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 16-SASL,16DOXYL,16NS,2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy, free radical. CAS No. 53034-38-1. Molecular formula: 384.58. Mole weight: C22H42NO4. CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI=1S / C22H42NO4 / c1-4-22 (23 (26) 21 (2, 3) 19-27-22) 18-16-14-12-10-8-6-5-7-9-11-13-15-17- 20 (24) 25 / h4-19H2, 1-3H3, (H, 24, 25). RPAZYIOIDZRJOO-UHFFFAOYSA-N. >97.0%(HPLC)(T). | |
| 16-DOXYL-stearic Acid Free Radical, 97% | 16-DOXYL-stearic Acid Free Radical, 97%. Group: Electronic chemicals. CAS No. 53034-38-1. Molecular formula: 384.6g/mol. Mole weight: C22H42NO4. CCC1 (N (C (CO1) (C)C)[O])CCCCCCCCCCCCCCC (=O)O. InChI= 1S / C22H42NO4 / c1-4-22 (23 (26) 21 (2, 3) 19-27-22) 18-16-14-12-10-8-6-5-7-9-11-13-15-17- 20 (24) 25 / h4-19H2, 1-3H3, (H, 24, 25). RPAZYIOIDZRJOO-UHFFFAOYSA-N. | |
| 16-dUTP (Biotin) g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- triphosphate, Triethylammonium Salt | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| 16-Epiabbeokutone | 16-Epiabbeokutone is isolated from the herbs of Croton laevigatus. Synonyms: ent-3-Oxokaurane-16,17-diol. Grade: > 95%. CAS No. 135683-73-7. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 16-Epi-deacetyl-fusidic Acid | 16-Epi-deacetyl-fusidic Acid (Fusidic Acid EP Impurity I) is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 5951-83-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H46O5, Molecular Weight: 474.67. US Biological Life Sciences. | Worldwide |
| 16-Epiestriol | A metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16 β,17 β)-Estra-1,3,5(10)-triene-3,16,17-triol; Estra-1,3,5(10)-triene-3,16 β,17 β-triol; 16-Epiestratriol; 16 β,17 β-Estriol; 16 β-Hydroxyestradiol; Actriol; Epiestriol; NSC 26646. Grades: Highly Purified. CAS No. 547-81-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 16-Epiestriol | 16-Epiestriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 16-Epiestriol, 16beta,17beta-Estriol, 16-Epiestratriol, (16beta,17beta)-Estra-1,3,5(10)-triene-3,16,17-triol, Estra-1,3,5(10)-triene-3,16beta,17-triol (7CI),Estra-1,3,5(10)-triene-3,16beta,17beta-triol, Epioestriol, 16beta-Hydroxyestradiol, Epiestriol, NSC 26646, Estra-1,3,5(10)-triene-3,16,17-triol, (16beta,17beta)-, Estriol Imp. F (EP), Actriol, Estra-1,3,5(10)-triene-3,16beta,17beta-triol (8CI), 16-epi-Estriol. CAS No. 547-81-9. IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol. Molecular formula: C18H24O3. Mole weight: 288.38. Catalog: APS547819. SMILES: C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1C[C@H](O)[C@@H]2O. Format: Neat. | |
| 16-Epiestriol-d6 | A labeled metabolite of Estradiol. Group: Biochemicals. Alternative Names: (16 β,17 β)-Estra-1,3,5(10)-triene-3,16,17-triol-d6; Estra-1,3,5(10)-triene-3,16 β,17 β-triol-d6; 16-Epiestratriol-d6; 16 β,17 β-Estriol-d6; 16 β-Hydroxyestradiol-d6; Actriol-d6; Epiestriol-d6; NSC 26646-d6. Grades: Highly Purified. CAS No. 221093-41-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 16-Epiestriol-[d6] | 16-Epiestriol-[d6] is a labelled metabolite of Estradiol. Estriol is one of the three main estrogens produced by the human body. Uses: A labelled metabolite of estradiol. Synonyms: (16β,17β)-Estra-1,3,5(10)-triene-3,16,17-triol-d6; Estra-1,3,5(10)-triene-3,16β,17β-triol-d6; 16-Epiestratriol-d6; 16β,17β-Estriol-d6; 16β-Hydroxyestradiol-d6; Actriol-d6; Epiestriol-d6; NSC 26646-d6. Grade: 95%. CAS No. 221093-41-0. Molecular formula: C18H18D6O3. Mole weight: 294.42. | |
| 16-epi-isositsirikine | (16R)-E-Isositsirikine is an alkaloid isolated from Catharanthus roseus. Synonyms: Isositsirikine; Isositskiakine isomer K060; 16-epi-Isositsirikine. Grade: 97.0%. CAS No. 6519-27-3. Molecular formula: C21H26N2O3. Mole weight: 354.45. | |
| 16-epi-Latrunculin B | Antiviral (against herpes simplex type 1 virus (HSV-1)). Cytotoxic. Depolymerizes actin filaments (F-actin). Group: Biochemicals. Grades: Highly Purified. CAS No. 444911-05-1. Pack Sizes: 100ug. Molecular Formula: C20H29NO5S. US Biological Life Sciences. | Worldwide |
| 16-Epi latrunculin B | 16-epi Latrunculin B, first isolated from the Red Sea sponge N. magnifica, is a stereoisomer of the actin polymerization inhibitor, latrunculin B. Synonyms: 16-epi Latrunculin B; 16-EPI-LATRUNCULIN B; 444911-05-1; (4S)-4-[(1R,4Z,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one; CHEMBL471071. Grade: ≥95%. CAS No. 444911-05-1. Molecular formula: C20H29NO5S. Mole weight: 395.5. | |
| 16-epi-Nb-Methylvoacarpine | Gelsempervine A is an alkaloid compound found in the herbs of Gelsemium elegans. Synonyms: (19E)-Gelsempervine C; 16-epi-Nb-Methylvoacarpine. Grade: >96%. CAS No. 865187-17-3. Molecular formula: C22H26N2O4. Mole weight: 382.5. | |
| 16-Epivincamine | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: methyl (41S,12S,13aR)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate; Vincamine Impurity J. CAS No. 83508-82-1. Molecular formula: C21H26N2O3. Mole weight: 354.45. | |
| 1,6-Epoxyisodihydrocarvone | 1,6-Epoxyisodihydrocarvone is an intermediate in synthesizing Calcitriol-d6 (C144502), the biologically active form of vitamin D3. Calcium regulator; vitamin (antirachitic); antihyperparathyroid; antineoplastic; antipsoriatic. (εR, 1R, 3aR, 4S, 7aR)-Octahydro-4-hydroxy-α, α, ε, 7a-tetramethyl-1H-indene-1-pentanol-d6 is also a labelled analogue of (εR, 1R, 3aR, 4S, 7aR)-Octahydro-4-hydroxy-α, α, ε, 7a-tetramethyl-1H-indene-1-pentanol (O236455). Group: Biochemicals. Grades: Highly Purified. CAS No. 39903-97-4. Pack Sizes: 10g, 25g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2h)-yl)-2,2-dimethylpropan-1-one | 1-(6-Fluoro-3,4-dihydro-1,8-naphthyridin-1(2h)-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1222533-74-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H17FN2O, Molecular Weight: 236.29. US Biological Life Sciences. | Worldwide |
| 1-[(6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)carbonyl]piperidine | 1-[ (6-Fluoro-3, 4-dihydro-2H-1-benzopyran-2-yl) carbonyl]piperidine. Group: Biochemicals. Alternative Names: (6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-1-piperidinyl-methanone. Grades: Highly Purified. CAS No. 878208-57-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H18FNO2. US Biological Life Sciences. | Worldwide |
| 1-(6-Fluorobenzo[d]thiazol-2-yl)hydrazine | 1-(6-Fluorobenzo[d]thiazol-2-yl)hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 78364-55-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FN3S, Molecular Weight: 183.21. US Biological Life Sciences. | Worldwide |
| 1-(6-Fluoropyridin-3-yl)ethanone | 1-(6-Fluoropyridin-3-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 84331-14-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6FNO, Molecular Weight: 139.13. US Biological Life Sciences. | Worldwide |
| 1-(6-Fluoropyridin-3-yl)ethanone | 1-(6-Fluoropyridin-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Acetyl-2-fluoropyridine. Product Category: Pyridines. CAS No. 84331-14-6. Molecular formula: C7H6FNO. Mole weight: 139.13. Product ID: ACM84331146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Heptadecyn-1-ol | 16-Heptadecyn-1-ol is an intermediate in the synthesis of 16-Heptadecynoic Acid (H281295), which is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. 16-Heptadecyn-1-ol can also be used to synthesize long-chain, phenylene-modified α,ω-diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 62873-30-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H32O. US Biological Life Sciences. | Worldwide |
| 16-Heptadecynoic Acid | 16-Heptadecynoic Acid is a fatty acid chemical reagent used in the synthesis of CDC25A-inhibitory RE derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 93813-16-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H30O2. US Biological Life Sciences. | Worldwide |
| 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- | 1,6-Heptadien-3-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: colourless to yellow liquid with a fruity, woody odour. CAS No. 79-78-7. Molecular formula: C16H24O. Mole weight: 232.4. Purity: 0.88. IUPACName: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Heptadien-4-ol | 1,6-Heptadien-4-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 2883-45-6. Mole weight: 112.17. Product ID: ACM2883456. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hepta-1,6-dien-4-ol. | |
| 1,6-Heptadiene | Heptadiene. CAS No. 3070-53-9. |  Pennsylvania PA |
| 1,6-Heptadiyne | 1,6-Heptadiyne is a reactant used in the synthesis of neomycin-benzimidazole conjugates to be used for the recognition of HIV-TAR RNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 2396-63-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H8, Molecular Weight: 92.14. US Biological Life Sciences. | Worldwide |
| 1,6-Heptadiyne | 1,6-Heptadiyne. Uses: Designed for use in research and industrial production. Product Category: Alkynes. CAS No. 2396-63-6. Molecular formula: C7H8. Mole weight: 92.14. Purity: >96.0%(GC). Product ID: ACM2396636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Hexadecanolide | 16-Hexadecanolide is a useful synthetic reagent used to prepare long chain fatty alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-29-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H30O2, Molecular Weight: 254.41. US Biological Life Sciences. | Worldwide |
| 16-Hexadecanolide | 16-Hexadecanolide. Group: Monomers. CAS No. 109-29-5. Product ID: oxacycloheptadecan-2-one. Molecular formula: 254.41g/mol. Mole weight: C16H30O2. C1CCCCCCCC(=O)OCCCCCCC1. InChI= 1S / C16H30O2 / c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11- 13-15-18-16 / h1-15H2. LOKPJYNMYCVCRM-UHFFFAOYSA-N. | |
| 1,6-Hexamethylene bis-methacrylamide | 1,6-Hexamethylene bis-methacrylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-HEXAMETHYLENE BIS-METHACRYLAMIDE;N,N-(1,6-hexanediyl)bismethacrylamide;1,6-Hexamethylene bis-methyacrylamide;N,N-(1,6-Hexanediyl)bis(2-methyl-2-propenamide);N,N-Hexamethylenebis(methacrylamide);N,N-Hexamethylenebismethacrylamide;Einecs 240-214-3;N,N-H. Product Category: Polymer/Macromolecule. CAS No. 16069-15-1. Molecular formula: C14H24N2O2. Mole weight: 252.35. Product ID: ACM16069151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexane-[1,1,6,6-d4]-diol | 1,6-Hexane-[1,1,6,6-d4]-diol. Synonyms: 1,6-Hexane-1,1,6,6-d4-diol. Grade: 98% atom D. CAS No. 6843-76-1. Molecular formula: C6H10D4O2. Mole weight: 122.2. | |
| 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide] | 1, 6-Hexane-bis-[3- (2-pyridyldithio) propionamide]. Group: Biochemicals. Alternative Names: N, N'-1, 6-Hexanediylbis[3- (2-pyridinyldithio) propanamide. Grades: Highly Purified. CAS No. 359435-46-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H30N4O2S4. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediamine, 6% Laboratory Grade, 100 mL | Formula: H2N(CH2)6NH2. F. W. 116. 2. Characteristic: Clear, Storage Code: Green; general chemical storage, Laboratory Grade - Intermediate purity. Use for qualitative analysis, not quantitative analysis. This product is specially made for use in science education laboratories; no certificate of analysis is available. Uses: Use 6% solution with sebacoyl chloride, 4% solution to make nylon. Suitable for educational laboratories. Grades: chem-grade laboratory. CAS No. 124-09-4. Product ID: 867162. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 1,6-Hexanediamine, N,N??-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated | 1,6-Hexanediamine, N,N??-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymers with morpholine-2,4,6-trichloro-1,3,5-triazine reaction products, methylated. CAS No. 193098-40-7. Molecular formula: C199H281N23O10S7. Mole weight: 3380. | |
| 1,6 Hexanediol | 1,6 Hexanediol. CAS No: 629-11-8 |  Sarchem Laboratories New Jersey NJ |
| 1,6-Hexanediol | Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS. Group: Polymers. Product ID: hexane-1,6-diol. Molecular formula: 118.17g/mol. Mole weight: C6H14O2;HO(CH2)6OH;C6H14O2;C6H14O2. C(CCCO)CCO. InChI=1S / C6H14O2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. XXMIOPMDWAUFGU-UHFFFAOYSA-N. | |
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