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| Product | Description | |
|---|---|---|
| 1,6-Hexanediol Diglycidyl Ether | Liquid. Group: Polymers. Product ID: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane. Molecular formula: 230.3g/mol. Mole weight: C12H22O4. C1C(O1)COCCCCCCOCC2CO2. 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. WTYYGFLRBWMFRY-UHFFFAOYSA-N. |  |
| 1,6-Hexanediol dimethacrylate | Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,6-Hexamethylene dimethacrylate, 1,6-Hexanediyl dimethacrylate. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32. Mole weight: [H2C=C(CH3)CO2(CH2)3-]2. CC(=C)C(=O)OCCCCCCOC(=O)C(C)=C. 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. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. ≥ 97%. | |
| 1,6-Hexanediol dimethacrylate | 1,6-Hexanediol dimethacrylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6606-59-3. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| 1,6-Hexanediol dimethacrylate(8 cp(23°c)) | 1,6-Hexanediol dimethacrylate(8 cp(23°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 6606-59-3. Mole weight: 254.33. Density: 0.982 (25°C). Product ID: ACM6606593-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,6-Hexanediol dimethacrylate, 95%, contains 100ppm MEHQ as stabilizer | Liquid. Group: Monomers. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. 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. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. | |
| 1,6-Hexanediol dimethacrylate,min 98% | 1,6-Hexanediol dimethacrylate,min 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,1,6-hexanediylester;1,6-HEXANEDIOL DIMETHACRYLATE;1,6-HEXAMETHYLENE DIMETHACRYLATE;1,6-hexanediyl bismethacrylate;1,6-Hexanediol dimethacrylate, stabilized, 95%;1,6-Hexandiylbismethacrylat;1,6-HEXAMETHYLENE DIMETHACRYLATE (1,6-HE. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 6606-59-3. Molecular formula: [H2C=C(CH3)CO2(CH2)3-]2. Mole weight: 254.3. Purity: 0.97. IUPACName: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Density: 0.982 (25°C). Product ID: ACM6606593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) | Liquid. Group: Monomers. CAS No. 6606-59-3. Product ID: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. Molecular formula: 254.32g/mol. Mole weight: C14H22O4. 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. SAPGBCWOQLHKKZ-UHFFFAOYSA-N. | |
| 1,6-Hexanediol solution | BioUltra, ~6 M in H2O. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,6-Hexanedithiol | 99.5%. Group: Self assembly and lithography. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Group: Self-assembly materials monomers. Alternative Names: 1,6-Dimercaptohexane. CAS No. 1191-43-1. Product ID: Hexane-1,6-dithiol. Molecular formula: 150.3. Mole weight: C6H14S2. C(CCCS)CCS. InChI=1S / C6H14S2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. SRZXCOWFGPICGA-UHFFFAOYSA-N. 97%+. | |
| 1,6-Hexanediyl bismethanethiosulfonate | 1,6-Hexanediyl bismethanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S,S'-1,6-Hexanediyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 56-01-9. Molecular formula: C8H18O4S4. Mole weight: 306.49. Product ID: ACM56019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-Hexanediyl bismethane thiosulfonate | 1,6-Hexanediyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S,S'-1,6-hexanediyl ester. Grades: Highly Purified. CAS No. 56-01-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C8H18O4S4. US Biological Life Sciences. | Worldwide |
| 1,6-Hexanediyl Bismethane thiosulfonate (MTS-6-MTS) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-6-MTS. Grades: Highly Purified. CAS No. 56-01-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,6-Hexylenediphosphonic Acid | 1,6-Hexylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4721-22-6. Product ID: 6-phosphonohexylphosphonic acid. Molecular formula: 246.14g/mol. Mole weight: C6H16O6P2. C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI=1S/C6H16O6P2/c7-13(8, 9)5-3-1-2-4-6-14(10, 11)12/h1-6H2, (H2, 7, 8, 9)(H2, 10, 11, 12). WDYVUKGVKRZQNM-UHFFFAOYSA-N. | |
| 1,6-Hexylene Glycol | 1,6-Hexylene Glycol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide | 16-Hydroxy-2-oxocleroda-3,13-dien-15,16-olide is a diterpenoid compound found in the herbs of Polyalthia cheliensis. Synonyms: 5-Hydroxy-4-[2-(1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-7-oxo-1-naphthalenyl)ethyl]-2(5H)-furanone. Grade: >95%. CAS No. 165459-53-0. Molecular formula: C20H28O4. Mole weight: 332.4. |  |
| 16-Hydroxy Capsaicin | 16-Hydroxy Capsaicin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112848-19-8. Molecular formula: C18H27NO4. Mole weight: 321.42. Catalog: APB112848198. | |
| 16-Hydroxy Capsaicin | A metabolite of Capsaicin. Group: Biochemicals. Alternative Names: (6E)-8-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide. Grades: Highly Purified. CAS No. 112848-19-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??NO?, Molecular Weight: 321.41. US Biological Life Sciences. | Worldwide |
| 16-Hydroxy Capsaicin | A metabolite of Capsaicin. Synonyms: (6E)-8-Hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide. Grade: > 95%. CAS No. 112848-19-8. Molecular formula: C18H27NO4. Mole weight: 321.42. | |
| 16-Hydroxycleroda-3,13-dien-15,16-olide | 16-Hydroxycleroda-3,13-dien-15,16-olide is extracted from the unripe fruits of Polyalthia longifolia var. pendula. It is used as a candidate for autophagy inducers which can cause cell death in an alternative or supplement medicine for cancer therapy. It displays promising NO inhibitory activity at 10 ug/mL and shows anti-inflammatory activity. It induces apoptosis in CML K562 cells and regulates the expression of histone-modifying enzymes PRC2 complex. Synonyms: 5-Hydroxy-4-[2-[[(1S)-1,2,3,4,4a,7,8,8abeta-octahydro-1alpha,2alpha,4aalpha,5-tetramethylnaphthalen]-1-yl]ethyl]furan-2(5H)-one. Grade: 98.0%. CAS No. 141979-19-3. Molecular formula: C20H30O3. Mole weight: 318.45. | |
| 16-Hydroxycorticosterone 20-Hydroxy-21-Acid (Mixture of Diastereomers) | 16-Hydroxycorticosterone 20-Hydroxy-21-Acid is an oxidized derivative of corticosterone (007040), an intermediate in the biosynthesis of aldosterone (001762), isolated from the adrenal cortex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 16-?-Hydroxyestrone-2,3,4-13C3 | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 16-Hydroxyhexadecanoic acid | 16-Hydroxyhexadecanoic acid (Juniperic acid) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Juniperic acid. CAS No. 506-13-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W068212. |  |
| 16-Hydroxyhexadecanoic Acid | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic Acid, 16-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 506-13-8. Molecular formula: C16H32O3. Mole weight: 272.42. Purity: 0.98. IUPACName: 16-hydroxyhexadecanoic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCCO. Density: 1.0±0.1 g/cm3. ECNumber: 208-028-7. Product ID: ACM506138. Alfa Chemistry ISO 9001:2015 Certified. Categories: Juniperic acid. | |
| 16-Hydroxyhexadecanoic Acid | 16-Hydroxyhexadecanoic Acid is used in the synthesis of ω-hydroxy palmitic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 506-13-8. Pack Sizes: 1g, 5g. Molecular Formula: C16H32O3, Molecular Weight: 272.42. US Biological Life Sciences. | Worldwide |
| 16-Hydroxyroridin L-2 | 16-Hydroxyroridin L-2 is a trichothecene group antibiotic produced by Myrothecium roridum CL-514.2. It is a mycotoxin with anti-tumor activity. CAS No. 87292-18-0. Molecular formula: C29H38O10. Mole weight: 546.60. | |
| 16-hydroxysteroid epimerase | This enzyme belongs to the family of isomerases, specifically those racemases and epimerases acting on other compounds. Group: Enzymes. Enzyme Commission Number: EC 5.1.99.2. CAS No. 37318-40-4. 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-5434; 16-hydroxysteroid epimerase; EC 5.1.99.2; 37318-40-4. Cat No: EXWM-5434. |  |
| 16-Hydroxytriptolide | 16-Hydroxytriptolide, isolated from Tripterygium wilfordii plant, has the effect of antiinflammation, immunosuppression and contraception. Synonyms: (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-6-hydroxy-6a-[(1S)-2-hydroxy-1-methylethyl]trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one; (15S)-16-Hydroxytriptolide; (5bS,6aS,7aS,8R,8aR,9aS,9bS,10aS,10bS)-8-Hydroxy-8a-((S)-1-hydroxypropan-2-yl)-10b-methyl-1,5,5b,6,6a,8,8a,9a,9b,10b-decahydrotris(oxireno)[2',3':4b,5; 2'',3'':6,7; 2''',3''':8a,9]phenanthro[1,2-c]furan-3(2H)-one. CAS No. 139713-80-7. Molecular formula: C20H24O7. Mole weight: 376.41. | |
| 16-Hydroxytriptolide | 16-Hydroxytriptolide is a diterpenoid triepoxide naturally isolated from Tripterygium wilfordii plant. This compound showed definite antiinflammatory action, strong immunosuppressive and antifertility activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 139713-80-7. Pack Sizes: 500μg, 1mg. Molecular Formula: C20H24O7, Molecular Weight: 376.4. US Biological Life Sciences. | Worldwide |
| 1-(6-Iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one | 1-(6-Iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazin-1-yl)-2,2-dimethylpropan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228665-79-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15IN2O2, Molecular Weight: 346.16. US Biological Life Sciences. | Worldwide |
| 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one | 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 824429-55-2, 1-(6-Iodo-3,4-dihydro-2H-[1,8]naphthyridin-1-yl)-2,2-dimethyl-propan-1-one, 1-(6-iodo-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)-2,2-dimethylpropan-1-one, 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one, ACMC-209poy, AC1Q1LLK, AGN-PC-01NOQJ, SureCN2079029, CTK5E9690, ANW-37568, AKOS015853664, AB25898, AG-H-30046, KB-215531, FT-0681934, A-6601, I14-30071, 1,8-Naphthyridine,1-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro-6-iodo- (9CI), 1-Propanone,1-(3,4-dihydro-6-iodo-1,8-naphthyridin-1(2H)-yl)-2,2-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 824429-55-2. Molecular formula: C14H18INO. Mole weight: 344.19. Purity: 0.96. IUPACName: 1-(6-iodo-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-2,2-dimethylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)N1CCCC2=CC(=CN=C21)I. Product ID: ACM824429552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Keto 17b-estradiol | 16-Keto 17b-estradiol. Group: Biochemicals. Alternative Names: (17b)-3,17-Dihydroxyestra-1,3,5(10)-trien-16-one. Grades: Highly Purified. CAS No. 566-75-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H22O3. US Biological Life Sciences. | Worldwide |
| 16-Keto-17β-estradiol | A metabolite of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 1,3,5(10)-Estratriene-3,17β-diol-16-one; 16-Oxo Estradiol; 16-Ketoestradiol; 16-Oxo-17β-estradiol; 16-Oxoestradiol; 16-Oxoestradiol-17β; 3,17β-Dihydroxyestra-1,3,5(10)-trien-16-one; NSC 51169. Grade: ≥95%. CAS No. 566-75-6. Molecular formula: C18H22O3. Mole weight: 286.37. | |
| 16-keto-Aspergillimide | 16-keto-Aspergillimide is a related compound of Aspergillimide (A788895), an anthelmintics isolated from Aspergillus. Aspergillimide is an antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 199784-50-4. Pack Sizes: 1mg. Molecular Formula: C20H27N3O4, Molecular Weight: 373.45. US Biological Life Sciences. | Worldwide |
| 16-Meprednisone acetate | 16-Meprednisone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione 21-acetate;16-meprednisone acetate;21-Acetyloxy-17-hydroxy-16β-methylpregna-1,4-diene-3,11,20-trione;[2-[(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,12,14,15,16. Product Category: Heterocyclic Organic Compound. CAS No. 1106-03-2. Molecular formula: C24H30O6. Mole weight: 414.49. Density: 1.26g/cm³. Product ID: ACM1106032. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Mercaptohexadecanamide | 97%. Group: Self assembly and lithography. | |
| 16-Mercaptohexadecanamide | 16-Mercaptohexadecanamide. Group: Self-assembly materials. CAS No. 124536-79-4. | |
| 16-Mercaptohexadecanoic Acid | Formation of interchain carboxylic anhydrides on self-assembled monolayers with Fluoro N, N, N?, N?-tetra methyl foramidinium hexafluorophosphate. [2] This compound is used in self-assembly to produce hydrophilic SAMs. The resulting monolayers which are terminated with carboxylic acids can be further functionalized[3] with various amines and alcohols to introduce more complex end groups or multiple layers.[1]. Group: Biochemicals. Alternative Names: MHDA. Grades: Highly Purified. CAS No. 69839-68-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: HS(CH2)15CO2H, Molecular Weight: 288.49. US Biological Life Sciences. | Worldwide |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-METHANETHIOSULFONYL HEXADECANOIC ACID;MTS-16-HDA. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 887406-81-7. Molecular formula: C17H34O4S2. Mole weight: 366.58. Purity: 0.96. IUPACName: 16-methylsulfonylsulfanylhexadecanoic acid. Product ID: ACM887406817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. CAS No. 887406-81-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H34O4S2. US Biological Life Sciences. | Worldwide |
| 16-Methanethiosulfonyl Hexadecanoic Acid (MTS-16-HDA) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9ci) | 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Methano-2H-quinolizin-7(6H)-one,hexahydro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 127784-84-3. Molecular formula: C10H15NO. Product ID: ACM127784843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime | 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-1816, 1-(6-methoxy-2-naphthyl)ethan-1-one oxime, 3893-38-7, N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine, AC1MCN0T, Maybridge1_000041, MixCom1_000063, Oprea1_386145, CHEMBL577879, CTK4I0705, AG-F-37409, KB-64026, KB-124317, Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime, 2-Acetonaphthone,6-methoxy-, oxime (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3893-38-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC2=C(C=C1)C=C(C=C2)OC. Density: 1.12g/cm³. Product ID: ACM3893387. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde | 1-(6-Methoxy-3-pyridinyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 383135-83-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 1-[(6-Methoxynaphthalen-2-yl)methyl]hydrazine | 1-[(6-Methoxynaphthalen-2-yl)methyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(6-METHOXYNAPHTHALEN-2-YL)METHYL]HYDRAZINE, CTK7F1991, AKOS000151926, AG-C-46888, 1016536-64-3. Product Category: Heterocyclic Organic Compound. CAS No. 1016536-64-3. Molecular formula: C12H14N2O. Mole weight: 202.252360 [g/mol]. Purity: 0.96. IUPACName: (6-methoxynaphthalen-2-yl)methylhydrazine. Canonical SMILES: COC1=CC2=C(C=C1)C=C(C=C2)CNN. Product ID: ACM1016536643. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methyl-1,6-dihydropyridin-3-yl)ethanol | 1-(6-Methyl-1,6-dihydropyridin-3-yl)ethanol is an analogue of 1-(6-Methyl-3-pyridinyl)ethanol (M326310), An intermediate used in the synthesis of metabolites of the antidiabetic, antihyperglycemic agent Pioglitazone (P471000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 5g. Molecular Formula: C8H13NO, Molecular Weight: 139.19. US Biological Life Sciences. | Worldwide |
| 1-(6-Methyl-1-oxido-3-pyridinyl)-2-[4-(methylsulfonyl)phenyl]ethanone | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: Etoricoxib YY. Grade: ≥95%. CAS No. 1027162-35-1. Molecular formula: C15H15NO4S. Mole weight: 305.35. | |
| 1-(6-Methyl-3-pyridinyl)ethanol | 1-(6-Methyl-3-pyridinyl)ethanol. Group: Biochemicals. Alternative Names: a,6-Dimethyl-3-pyridinemethanol; dl-2-Methyl-5-[1-hydroxyethyl]pyridine. Grades: Highly Purified. CAS No. 100189-16-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine | 1-(6-Methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-METHYL-4-(TRIFLUOROMETHYL)PYRID-2-YL)-1-METHYLHYDRAZINE;N-METHYL-N-(6-METHYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)HYDRAZINE;1-methyl-1-[6-methyl-4-(trifluoromethyl)-2-pyridyl]hydrazine. Product Category: Heterocyclic Organic Compound. CAS No. 175136-90-0. Molecular formula: C8H10F3N3. Mole weight: 205.18. Product ID: ACM175136900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone | 1-(6-Methyl-5-nitro-1H-indazol-1-yl)-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81115-44-8, 1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone, AG-H-25948, methylnitroindazolylethanone, CTK5E8470, MolPort-009-194-482, SBB095763, ZINC40566589, AKOS005072366, DD-0747, MCULE-1182383520, RP12672, 1-acetyl-6-methyl-5-nitro-1H-indazole, 1-(6-methyl-5-nitroindazol-1-yl)ethanone, KB-215556, FT-0680942, I10-1228. Product Category: Heterocyclic Organic Compound. CAS No. 81115-44-8. Molecular formula: C10H9N3O3. Mole weight: 219.2. Purity: 0.96. IUPACName: 1-(6-methyl-5-nitroindazol-1-yl)ethanone. Canonical SMILES: CC1=C(C=C2C=NN(C2=C1)C(=O)C)[N+](=O)[O-]. Product ID: ACM81115448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Methyleneandrost-4-ene-3,17-dione | 16-Methyleneandrost-4-ene-3,17-dione is an impurity of Exemestane (E957000), which is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. CAS No. 80108-48-1. Pack Sizes: 1mg, 2mg. Molecular Formula: C20H26O2, Molecular Weight: 298.42. US Biological Life Sciences. | Worldwide |
| 16-Methylene Exemestane | 16-Methylene Exemestane is an impurity of Exemestane (E957000), which is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H24O2, Molecular Weight: 308.41. US Biological Life Sciences. | Worldwide |
| 16-Methyl Epiprednisolone | 16-Methyl Epiprednisolone is a metabolite of Prednisolone (P703740); a synthetic corticosteroid that is metabolically interconvertible with Prednisone (P703780). Group: Biochemicals. Grades: Highly Purified. CAS No. 85700-75-0. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H30O5, Molecular Weight: 374.47. US Biological Life Sciences. | Worldwide |
| 16-Methyloxazolomycin | 16-Methyloxazolomycin is an antimicrobial and cytotoxic antibiotic produced by a Streptomyces sp. Synonyms: 16R-Methyloxazolomycin. Molecular formula: C36H51N3O9. Mole weight: 669.80. | |
| 1-(6-Methylpyrazin-2-yl)hydrazine | 1-(6-Methylpyrazin-2-yl)hydrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Brown Powder. CAS No. 19848-57-8. Molecular formula: C5H8N4. Mole weight: 124.1. Purity: 0.95. Product ID: ACM19848578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methylpyridin-2-yl)piperazine | 1-(6-Methylpyridin-2-yl)piperazine is a compound used in the preparation of anticonvulsant agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 55745-89-6. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-(6-Methylpyridin-2-yl)propan-2-amine | 1-(6-Methylpyridin-2-yl)propan-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Methylpyridin-2-yl)propan-2-amine, 71271-62-0, Ambcb4000003, CTK5D3795, MolPort-014-259-179, ANW-65548, AKOS003237383, AG-G-79058, AK-99243, KB-215563. Product Category: Heterocyclic Organic Compound. CAS No. 71271-62-0. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. Purity: 0.96. IUPACName: 1-(6-methylpyridin-2-yl)propan-2-amine. Canonical SMILES: CC1=NC(=CC=C1)CC(C)N. Density: 0.986g/cm³. Product ID: ACM71271620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethan-1-one | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-[2-(4-(methylthio)phenyl)acetyl](6-methyl)pyridine; Ethanone, 1-(6-ethyl-3-yridinyl)-2-4-(methylthio)henyl]-; Etoricoxib Impurity P. Grade: ≥95%. CAS No. 221615-72-1. Molecular formula: C15H15NOS. Mole weight: 257.35. | |
| 1,6-Naphthyridine-2-carboxylic acid | 1,6-Naphthyridine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 197507-59-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Naphthyridine-2-carboxylic acid ≥95% (NMR) | 1,6-Naphthyridine-2-carboxylic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Naphthyridine-5-carboximidamide | 1,6-Naphthyridine-5-carboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-naphthyridine-5-carboximidamide, AJ-116856, DB-061230, 1179532-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 1179532-97-8. Molecular formula: C9H8N4. Mole weight: 172.186620 [g/mol]. Purity: 0.96. IUPACName: 1,6-naphthyridine-5-carboximidamide. Canonical SMILES: C1=CC2=C(C=CN=C2C(=N)N)N=C1. Product ID: ACM1179532978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol | 1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-Methyl-6-nitro-1,3-benzodioxole-5-methanol α-Methyl-6-nitropiperonyl Alcohol. Product Category: Photolabile Protection Reagents. CAS No. 159873-64-0. Molecular formula: C9H9NO5. Mole weight: 211.17. Purity: 0.98. IUPACName: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol. Canonical SMILES: CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O. Product ID: ACM159873640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-?(6-?Nitro-?3-?pyridinyl)?piperazine | 1-?(6-?Nitro-?3-?pyridinyl)?piperazine is a reagent used in the preparation of highly potent and orally bioavailable 4-Thiazol-N-(pyridin-2-yl)pyrimidin-2-amine cyclin-dependant kinases as anticancer agents. Also is an impurity of Palbociclib (P139900), an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Group: Biochemicals. Grades: Highly Purified. CAS No. 775288-71-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12N4O2. US Biological Life Sciences. | Worldwide |
| 1-(6-Nitrobenzotriazol-1-yl)hexane-1-thione | 1-(6-Nitrobenzotriazol-1-yl)hexane-1-thione. Group: Biochemicals. Alternative Names: 1-(6-Nitro-1H-benzotriazol-1-yl)-1-hexanethione; 6-Nitro-1-(1-thioxohexyl)- 1H-benzotriazole. Grades: Highly Purified. CAS No. 866251-89-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C12H14N4O2S. US Biological Life Sciences. | Worldwide |
| 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol | 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55. | |
| 16-O-Acetyldarutigenol | 16-O-Acetyldarutigenol is isolated from the herbs of Siegesbeckia orientalis. Synonyms: (3α,5β,9β,10α,13α,15R)-3,15-Dihydroxypimar-8(14)-en-16-yl acetate. Grade: 98%. CAS No. 1188282-01-0. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. Product Category: Heterocyclic Organic Compound. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Product ID: ACM126647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside | 1,6-O-Dibenzyl-2-acetamido-2-deoxy-3-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-4-O-[2-O-(2,3,4-O-tribenzyl-α-L-fucopyranosyl)-3,4,6-O-tribenzyl-β-D-galactopyranosyl]-D-glucopyranoside is a promising compound within the realm of biomedicine, manifesting a remarkable capacity to combat specific ailments. Synonyms: N-((3R,4R,5S,6R)-2-(Benzyloxy)-6-((benzyloxy)methyl)-5-(((2S,3R,5S,6R)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)-3-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2S,3S,4R,5R,6S)-3,4,5-tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-benzyl-hexopyranosyl-(1->4)-[2,3,4-tri-O-benzyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)]-2-acetamido-6-O-benzyl-2-deoxy-D-gluco-hexopyranoside. Molecular formula: C103H111NO19. Mole weight: 1666.98. | |
| 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside | 1,6-O-Dibenzyl-2-deoxy-2-acetamido-4-O-(2-O-benzoyl-3,4,5-O-tribenzyl-β-D-galactopyranosyl]-β-D-glucopyranoside is a lab-made chemical compound often used in the development and research of treatments for various metabolic disorders including Galactosemia. Synonyms: (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6R)-5-Acetamido-6-(benzyloxy)-2-((benzyloxy)methyl)-4-hydroxytetrahydro-2H-pyran-3-yl)oxy)-4,5-bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl benzoate; Benzyl 2-O-benzoyl-3,4,6-tri-O-benzyl-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-6-O-benzyl-2-deoxy-beta-D-gluco-hexopyranoside. Molecular formula: C56H59NO12. Mole weight: 938.07. | |
| 16-O-tert-Butoxycarbonyl 3-O-Benzyl Estriol | Protected Estriol. Group: Biochemicals. Alternative Names: (16α,17 β)-16-O-tert-Butoxycarbonyl-3-(phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol; 3-(Benzyloxy)-16-O-tert-butoxycarbonyl-estra-1,3,5(10)-triene-16α,17 β-diol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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