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| Product | Description | |
|---|---|---|
| 1,6-Dihydroxynaphthalene | 1,6-Dihydroxynaphthalene. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Purity: 99.0%(GC). Product ID: ACM-MO-575440. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. IUPAC Name: naphthalene-1,6-diol. ECNumber: 209-386-7. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,6-Dihydroxynaphthalene | 1,6-Dihydroxynaphthalene. Alternative Names: 1,6-Naphthalenediol. CAS No. 575-44-0. Molecular formula: C10H6(OH)2. Mole weight: 160.17. Purity: ≥ 97%. IUPAC Name: naphthalene-1,6-diol. SMILES: Oc1ccc2c(O)cccc2c1. InChI: 1S/C10H8O2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,11-12H. |  |
| 1,6-Dihydroxy Naphthalene | Naphthalene-1,6-diol is a naphthalenediol. Alternative Names: 1,6-NAPHTHALENEDIOL; 1,6-DIHYDROXYNAPHTHALENE; 2,5-DIHYDROXYNAPHTHALENE; 2,5-Naphthalenediol; 6-Hydroxy-1-naphthol; C.I. 76630. Grades: 98%. CAS No. 575-44-0. Molecular formula: C10H8O2. Mole weight: 160.17. |  |
| 1,6-Dihydroxynaphthalene-2,5-dicarboxylic acid | 1,6-Dihydroxynaphthalene-2,5-dicarboxylic acid. Alternative Names: 1,6-Naphthalenedicarboxylicacid, 2,5-dihydroxy-, 154030-54-3, 1,6-DIHYDROXYNAPHTHALENE-2,5-DICARBOXYLIC ACID, SureCN1174147, ACMC-1BZ48, CTK0H0556, AG-E-01857. CAS No. 154030-54-3. Purity: 96%. Product ID: ACM154030543. Molecular formula: C12H8O6. Mole weight: 248.188320 [g/mol]. IUPAC Name: 2,5-dihydroxynaphthalene-1,6-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 1,6-Phenazinediol; 6-hydroxyphenazin-1(5h)-one; 6-hydroxy-5H-phenazin-1-one; 2,5-diMethoxylnaphthalene. Grades: ≥95%. CAS No. 69-48-7. Molecular formula: C12H8N2O2. Mole weight: 212.20. | |
| 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-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. Alternative Names: Crystalloiodinine B. Grades: >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-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. Alternative Names: Naphthalene, 1,6-dimethyl-. CAS No. 575-43-9. Purity: >99.0%. Product ID: FFC-AR-575439. Molecular formula: C12H12. Mole weight: 156.22. IUPAC Name: 1,6-dimethylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Dimethylnaphthalene | 1,6-Dimethylnaphthalene (CAS# 575-43-9) 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. Alternative Names: 1,6-dimethylnaphthalene. Grades: 95 %. CAS No. 575-43-9. Molecular formula: C12H12. Mole weight: 156.22. | |
| 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-Dimethylpyrene | 1,6-Dimethylpyrene. CAS No. 27984-16-3. Molecular formula: C18H14. Mole weight: 230.31. | |
| 1,6-Dinitro-9,10,11,12-tetrahydrobenzo(E)pyrene | 1,6-Dinitro-9,10,11,12-tetrahydrobenzo(E)pyrene. CAS No. 120812-51-3. Product ID: ACM120812513. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: ((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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-Di-O-galloyl-β-D-glucose | 1,6-Di-O-galloyl-β-D-glucose is a compound found in the fruit of Phyllanthus emblica. 1,6-Di-O-galloyl-β-D-glucose has HIV-1 reverse transcriptase (RT) inhibitory activity with an IC50 value of 270 μM. The inhibitory mechanism of 1,6-Di-O-galloyl-β-D-glucose is competitive inhibition of the template primer and non-competitive inhibition of the substrate (dTTP). 1,6-Di-O-galloyl-β-D-glucose can be used in anti-HIV research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 23363-08-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W719041. |  |
| 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 |
| 1,6-Divinylperfluorohexane | 1,6-Divinylperfluorohexane. Alternative Names: DAIKIN F-9645; 1,6-DIVINYLDODECAFLUOROHEXANE; 1,6-DIVINYLPERFLUOROHEXANE; 1H,1H,2H,9H,10H,10H-PERFLUORODECA-1,9-DIENE; 3,3,4,4,5,5,6,6,7,7,8,8-DODECAFLUORO-1,9-DECADIENE; 3,3,4,4,5,5,6,6,7,7,8,8-dodecafluorodeca-1,9-diene. Grades: 95%. CAS No. 1800-91-5. Molecular formula: C10H6F12. Mole weight: 354.1355. | |
| 16-Doxyl-stearic acid | 16-Doxyl-stearic acid. Alternative Names: 16-Doxylstearate, 16-Nitroxystearate, 16-Doxyl-ste, 16-nitroxystearic acid, 16-Doxystearic acid, 16-Doxylstearic acid, 16-DOXYL-stearic Acid, Fasl(1,14), 253596_ALDRICH, MolPort-003-928-634, 16-DS, 16-DOXYL-stearic acid, free radical, CID2724321, D2399, 2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyl oxide, 2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy, 2-(14-Carboxytetradecyl)-4,4-dimethyl-2-ethyl-3-oxazolidinyloxy, 3-Oxazolidinyloxy, 2-(14-carboxytetradecyl)-2-ethyl-4,4-dimethyl-, 2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy, free radical, 53034-38-1. CAS No. 53034-38-1. Purity: >95.0%(LC)(T). Product ID: ACM53034381-1. Molecular formula: C22H42NO4*. Mole weight: 384.57. IUPAC Name: 15-(2-ethyl-3-$l^{1}-oxidanyl-4,4-dimethyl-1,3-oxazolidin-2-yl)pentadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-DOXYL-stearic acid, free radical | 16-DOXYL-stearic acid, free radical. Alternative Names: 2-(14-Carboxytetradecyl)-2-ethyl-4,4-dimethyl-3-oxazolidinyloxy, free radical. Grades: >97.0%(T)(HPLC). CAS No. 53034-38-1. Molecular formula: C22H42NO4. Mole weight: 384.57. | |
| 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. 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: C22H42NO4. Mole weight: 384.58. Purity: >97.0%(HPLC)(T). SMILES: CCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCCCCCC(=O)O. InChI: 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). | |
| 16-DOXYL-stearic Acid Free Radical, 97% | 16-DOXYL-stearic Acid Free Radical, 97%. CAS No. 53034-38-1. Molecular formula: C22H42NO4. Mole weight: 384.6g/mol. SMILES: CCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCCCCCC(=O)O. InChI: 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). | |
| 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. Alternative Names: ent-3-Oxokaurane-16,17-diol. Grades: > 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-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. Alternative Names: (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. Grades: 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. Alternative Names: Isositsirikine; Isositskiakine isomer K060; 16-epi-Isositsirikine. Grades: 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-Nb-Methylvoacarpine | Gelsempervine A is an alkaloid compound found in the herbs of Gelsemium elegans. Alternative Names: (19E)-Gelsempervine C;16-epi-Nb-Methylvoacarpine. Grades: >96%. CAS No. 865187-17-3. Molecular formula: C22H26N2O4. Mole weight: 382.5. | |
| 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-Ethoxy-2-pyridyl)piperazine | 1-(6-Ethoxy-2-pyridyl)piperazine. Alternative Names: 1-(6-Ethoxypyridin-2-Yl)Piperazine, 108122-25-4, ST085931, 1-(6-ETHOXY-2-PYRIDYL)PIPERAZINE, ACMC-20ap9w, AC1Q37XO, AGN-PC-00O0QB, SureCN3266629, 2-ethoxy-6-piperazinylpyridine, CHEMBL278538, CTK4A5865, MolPort-001-793-601, AC1Q3841, AKOS009463327, AG-D-24266, MCULE-8234299650, Piperazine,1-(6-ethoxy-2-pyridinyl)-, Piperazine, 1-(6-ethoxy-2-pyridinyl)-, KB-215514, EN300-71325. CAS No. 108122-25-4. Purity: 96%. Product ID: ACM108122254. Molecular formula: MFCD08061051. Mole weight: 207.28. IUPAC Name: 1-(6-ethoxypyridin-2-yl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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-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 |
| 16-Hexadecanolide | 16-Hexadecanolide. CAS No. 109-29-5. Molecular formula: C16H30O2. Mole weight: 254.41g/mol. IUPAC Name: oxacycloheptadecan-2-one. SMILES: C1CCCCCCCC(=O)OCCCCCCC1. InChI: InChI=1S/C16H30O2/c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-16/h1-15H2. | |
| 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 |
| 1,6-Hexane-[1,1,6,6-d4]-diol | 1,6-Hexane-[1,1,6,6-d4]-diol. Alternative Names: 1,6-Hexane-1,1,6,6-d4-diol. Grades: 98% atom D. CAS No. 6843-76-1. Molecular formula: C6H10D4O2. Mole weight: 122.2. | |
| 1,6-hexane diisocyanate | 1,6-hexane diisocyanate. CAS No. 822-06-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,6 Hexanediol | 1,6 Hexanediol. CAS No: 629-11-8 |  Sarchem Laboratories New Jersey NJ |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Alternative Names: Hexamethylene glycol. CAS No. 629-11-8. Molecular formula: HO(CH2)6OH. Mole weight: 118.17. Purity: ≥ 97%. IUPAC Name: hexane-1,6-diol. SMILES: OCCCCCCO. InChI: 1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2. | |
| 1,6-Hexanediol | 1,6-Hexanediol is a saturated straight-chain diol, colorless liquid at room temperature, soluble in water. Industrially, 1,6-hexanediol can be synthesized by hydrogenation of adipic acid or its esters. It is usually prepared in the laboratory by the reduction of adipic acid with lithium aluminum hydride. Alternative Names: 1,6-Dihydroxyhexane; Hexamethylene Glycol; 1,6-Hexylene Glycol. CAS No. 629-11-8. Purity: 97.0%(GC). Product ID: ACM-MO-629118. Molecular formula: C6H14O2. Mole weight: 118.18 g/mol. IUPAC Name: hexane-1,6-diol. Canonical SMILES: OCCCCCCO. ECNumber: 211-074-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Hexanediol | 1,6-Hexanediol (CAS# 629-11-8) is a useful research chemical. Uses: Used as a solvent, an intermediate for nylon and polyesters, a coupling agent, a coal coating, a plasticizer, and in gasoline refining and the production of varnishes, adhesives, drugs, and textiles. Alternative Names: hexane-1,6-diol. Grades: > 97.0 % (GC). CAS No. 629-11-8. Molecular formula: C6H14O2. Mole weight: 118.17. | |
| 1,6-Hexanediol | 1,6-Hexanediol. CAS No. 629-11-8. Pack Sizes: 100 g. Product ID: CDC10-0497. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,6-Hexanediol; CDC10-0497; 629-11-8; C6H14O2; 211-074-0; 629-11-8. Purity: 0.995. Color: White. EC Number: 211-074-0. Physical State: Waxy Flakes. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 250 °C (lit.). Melting Point: 38-42 °C (lit.). Density: 0.96. |  |
| 1,6-Hexanediol | Liquid; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS. Molecular formula: C6H14O2;HO(CH2)6OH;C6H14O2;C6H14O2. Mole weight: 118.17g/mol. IUPAC Name: hexane-1,6-diol. SMILES: C(CCCO)CCO. InChI: InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2. | |
| 1,6-Hexanediol | 1,6-Hexanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-11-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C6H14O2. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediol Diacrylate | 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Molecular formula: C12H18O4. Mole weight: 226.27g/mol. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. | |
| 1,6-Hexanediol diglycidyl ether | 1,6-Hexanediol diglycidyl ether is used as a crosslinking agent in biomedicine to improve the mechanical properties of hydrogels for drug delivery applications and tissue engineering. It is also utilized in the synthesis of epoxy resins for medical device coatings, potentially treating cardiovascular diseases. Alternative Names: 1,6-HEXANEDIOL DIGLYCIDYL ETHER; (generic)phosphoramide; 1,6-bis(2,3-Epoxypropoxy)hexane; 2,2'-[1,6-hexanediylbis(oxymethylene)]bis-oxiran; Oxirane, 2,2-1,6-hexanediylbis(oxymethylene)bis-; 1,6-Bis(2,3-epoxypropoxy)hexan; 2,2'-(1,6-Hexanediylbis(oxymethylene)). CAS No. 16096-31-4. Molecular formula: C12H22O4. Mole weight: 230.30. | |
| 1,6-Hexanediol diglycidyl ether | 1,6-Hexanediol diglycidyl ether. Alternative Names: 1,6-Bis(2,3-epoxypropoxy)hexane. CAS No. 16096-31-4. Product ID: ACM16096314-1. Molecular formula: C12H22O4. Mole weight: 230.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Hexanediol Diglycidyl Ether | Liquid. Molecular formula: C12H22O4. Mole weight: 230.3g/mol. IUPAC Name: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane. SMILES: C1C(O1)COCCCCCCOCC2CO2. InChI: InChI=1S/C12H22O4/c1(3-5-13-7-11-9-15-11)2-4-6-14-8-12-10-16-12/h11-12H,1-10H2. | |
| 1,6-Hexanediol diglycidyl ether (Viscosity (25°C, mpa.s):10-25) | 1,6-Hexanediol diglycidyl ether (Viscosity (25°C, mpa.s):10-25). CAS No. 16096-31-4. Product ID: ALC-FP-16096314. Molecular formula: C12H22O4. Mole weight: 230.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Hexanediol dimethacrylate | Liquid. Alternative Names: 1,6-Hexamethylene dimethacrylate, 1,6-Hexanediyl dimethacrylate. CAS No. 6606-59-3. Molecular formula: [H2C=C(CH3)CO2(CH2)3-]2. Mole weight: 254.32. Purity: ≥ 97%. IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(C)=C. InChI: 1S/C14H22O4/c1-11(2)13(15)17-9-7-5-6-8-10-18-14(16)12(3)4/h1,3,5-10H2,2,4H3. | |
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