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| Product | Description | |
|---|---|---|
| 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 | 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 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 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. 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 | 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 | 1,6-Hexanediol dimethacrylate. CAS No. 6606-59-3. 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 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. | |
| 1,6-Hexanediol Dimethacrylate, 6 cps | 1,6-Hexanediol Dimethacrylate, 6 cps. | |
| 1,6-Hexanediol Dimethacrylate, 8 cps | 1,6-Hexanediol Dimethacrylate, 8 cps. | |
| 1,6-Hexanediol dimethacrylate, 95%, contains 100ppm MEHQ as stabilizer | Liquid. CAS No. 6606-59-3. Molecular formula: C14H22O4. Mole weight: 254.32g/mol. IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI: 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. | |
| 1,6-Hexanediol Dimethacrylate (stabilized with MEHQ) | Liquid. CAS No. 6606-59-3. Molecular formula: C14H22O4. Mole weight: 254.32g/mol. IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCOC(=O)C(=C)C. InChI: 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. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Alternative Names: Hexane-1,6-dithiol. CAS No. 1191-43-1. Molecular formula: C6H14S2. Mole weight: 150.31. Purity: 97%. SMILES: C(CCCS)CCS. InChI: InChI=1S/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Alternative Names: 1,6-Dimercaptohexane. CAS No. 1191-43-1. Molecular formula: C6H14S2. Mole weight: 150.3. Purity: 97%+. IUPAC Name: Hexane-1,6-dithiol. SMILES: C(CCCS)CCS. InChI: InChI=1S/C6H14S2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2. | |
| 1,6-Hexanediyl bismethanethiosulfonate | 1,6-Hexanediyl bismethanethiosulfonate is a biochemical reagent. Uses: Scientific research. Category: Signaling pathways. CAS No. 56-01-9. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-W743760. |  |
| 1,6-Hexylenediphosphonic Acid | 1,6-Hexylenediphosphonic Acid. CAS No. 4721-22-6. Molecular formula: C6H16O6P2. Mole weight: 246.14g/mol. IUPAC Name: 6-phosphonohexylphosphonic acid. SMILES: C(CCCP(=O)(O)O)CCP(=O)(O)O. InChI: 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). | |
| 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. |  US and Canada |
| 16-HYDROHY-12-OXA-PALMITIC ACID METHYL ESTER | 16-HYDROHY-12-OXA-PALMITIC ACID METHYL ESTER. Product ID: ACMA00013092. Molecular formula: C16H32O4. Mole weight: 288.42288. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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-hydroxydehydroepiandrosterone sulfate | 16-hydroxydehydroepiandrosterone sulfate. CAS No. 28905-55-7. Product ID: ACM28905557. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-Hydroxyhexadec-9-enoic acid | 16-Hydroxyhexadec-9-enoic acid. Alternative Names: 16-Hydroxyhexadec-9-enoic acid, LMFA01050192, 9-Hexadecenoic acid, 16-hydroxy-, EINECS 241-309-2, (9E)-16-hydroxy-9-hexadecenoic acid, CID5312762, 17278-80-7. CAS No. 17278-80-7. Purity: 96%. Product ID: ACM17278807. Molecular formula: C16H30O3. Mole weight: 270.407600 [g/mol]. IUPAC Name: (E)-16-hydroxyhexadec-9-enoic acid. ECNumber: 241-309-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-Hydroxyhexadecanoic acid | 16-Hydroxyhexadecanoic acid. Alternative Names: Lanopalmitic acid. CAS No. 506-13-8. Purity: >98.0%. Product ID: FFC-AR-506138. Molecular formula: C16H32O3. Mole weight: 272.42. IUPAC Name: 16-hydroxyhexadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Hydroxyprogesterone | 16-Hydroxyprogesterone. CAS No. 14264-44-9. Product ID: ACM14264449. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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 |
| 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. | |
| 1(6H)-Pyridazinebutanoicacid,6-imino-3-(4-methoxyphenyl)-,hydrobromide(1:1) | 1(6H)-Pyridazinebutanoicacid,6-imino-3-(4-methoxyphenyl)-,hydrobromide(1:1). Alternative Names: Gabazine, SR 95531, CID107895, SR-95531, LS-184260, 6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide, 104104-50-9. CAS No. 104104-50-9. Purity: >98 %. Product ID: ACM104104509. Molecular formula: C15H17N3O3.BrH. Mole weight: 368.23. IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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-Ketostearic acid | 16-Ketostearic acid. CAS No. 13126-28-8. Product ID: ACM13126288. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-Mercaptohexadecanamide | 16-Mercaptohexadecanamide. 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. 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 | 16-Methanethiosulfonyl hexadecanoic acid. Alternative Names: 16-METHANETHIOSULFONYL HEXADECANOIC ACID;MTS-16-HDA. CAS No. 887406-81-7. Purity: 96%. Product ID: ACM887406817-1. Molecular formula: C17H34O4S2. Mole weight: 366.58. IUPAC Name: 16-methylsulfonylsulfanylhexadecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Methoxy-1H-benzimidazol-2-yl)methanamine x2hcl | 1-(6-Methoxy-1H-benzimidazol-2-yl)methanamine x2hcl. Alternative Names: 1-(5-Methoxy-1H-benzimidazol-2-yl)methanamine dihydrochloride, 175530-52-6, MolPort-019-879-672, MCULE-2029994348. CAS No. 175530-52-6. Purity: 96%. Product ID: ACM175530526. Molecular formula: C9H13Cl2N3O. Mole weight: 250.125020 [g/mol]. IUPAC Name: (6-methoxy-1H-benzimidazol-2-yl)methanamine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(6-Methoxy-2-naphthyl)ethanamine x1hcl | 1-(6-Methoxy-2-naphthyl)ethanamine x1hcl. Alternative Names: 1-(6-methoxy-2-naphthyl)ethanamine, 133097-30-0, SureCN1746118, CTK4B8350, MolPort-003-178-882, AKOS000185750, AG-D-67416, MCULE-5180247597. CAS No. 133097-30-0. Purity: 96%. Product ID: ACM133097300. Molecular formula: C13H15NO. Mole weight: 201.264300 [g/mol]. IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 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-Methoxypyridin-3-yl)piperazine | 1-(6-Methoxypyridin-3-yl)piperazine. Alternative Names: 1-(6-METHOXYPYRIDIN-3-YL)PIPERAZINE. CAS No. 158399-76-9. Product ID: ACM158399769. Molecular formula: C10H15N3O. Mole weight: 193.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2-pyridinyl)-1-propanamine | 1-(6-Methyl-2-pyridinyl)-1-propanamine. Alternative Names: Ambcb4033878, SureCN1579654, MolPort-011-162-577, AKOS012864318, 1-(6-METHYL-2-PYRIDINYL)-1-PROPANAMINE, 1185320-33-5. CAS No. 1185320-33-5. Purity: 96%. Product ID: ACM1185320335. Molecular formula: C9H14N2. Mole weight: 150.220860 [g/mol]. IUPAC Name: 1-(6-methylpyridin-2-yl)propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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-Methyloctadecanoic acid | 16-Methyloctadecanoic acid. Alternative Names: 16-methylstearic acid. CAS No. 17001-28-4. Purity: 98%+. Product ID: ACM17001284. Molecular formula: C19H38O2. Mole weight: 298.5. IUPAC Name: 16-methyloctadecanoic acid. Canonical SMILES: CCC(C)CCCCCCCCCCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-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-Naphthyridin-2-amine | 1,6-Naphthyridin-2-amine. Alternative Names: 1,6-NAPHTHYRIDIN-2-AMINE;[1,6]NAPHTHYRIDIN-2-YLAMINE;2-Amino-1,6-naphthyridine. CAS No. 17965-81-0. Product ID: ACM17965810. Molecular formula: C8H7N3. Mole weight: 145.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 ethyl ester | 1,6-Naphthyridine-2-carboxylic acid ethyl ester. Alternative Names: 1,6-Naphthyridine-2-carboxylic acid ethyl ester. CAS No. 1005030-66-9. Purity: 96%. Product ID: ACM1005030669. Molecular formula: C11H10N2O2. Mole weight: 202.2093. IUPAC Name: ethyl 1,6-naphthyridine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-3-carboxylic acid | 1,6-Naphthyridine-3-carboxylic acid. Alternative Names: 3-Carboxy-1,6-naphthyridine. CAS No. 1017793-59-7. Purity: 96%. Product ID: ACM1017793597. Molecular formula: n1c2ccncc2cc(c1)C(=O)O. Mole weight: 174.1584. IUPAC Name: 1,6-naphthyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-n-Doxylstearic acid | 16-n-Doxylstearic acid. Product ID: ACMA00007626. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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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