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| Product | Description | |
|---|---|---|
| 1-(6-Chloro-3-pyridazinyl)-2-piperidineethanol | 1-(6-Chloro-3-pyridazinyl)-2-piperidineethanol. Alternative Names: 1094450-19-7, 2-[1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDIN-2-YL]ETHANOL, 2-(1-(6-Chloropyridazin-3-yl)piperidin-2-yl)ethanol, AKOS009320803, AK-55859, AB1000553, KB-226753. CAS No. 1094450-19-7. Purity: 96%. Product ID: ACM1094450197. Molecular formula: C11H16ClN3O. Mole weight: 241.717240 [g/mol]. IUPAC Name: 2-[1-(6-chloropyridazin-3-yl)piperidin-2-yl]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(6-chloro-5-fluoropyrimidin-4-yl)ethanol | One of the impurities of Voriconazole, which has been found to be an ergosterol biosynthesis inhibitor and could be used as an antifungal agent. Synonyms: 4-Pyrimidinemethanol, 6-chloro-5-fluoro-α-methyl-; Voriconazole Impurity 21. CAS No. 1289559-76-7. Molecular formula: C6H6ClFN2O. Mole weight: 176.58. |  |
| 1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine | 1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine is a potent, selective and orally active 5-HT2C receptor agonist with a pEC50 value of 7.01. It also exhibits high effacy for the 5-HT2A and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively. Synonyms: ORG-12962; org 12962; Org12962; piperazine, 1-[6-chloro-5-(trifluoromethyl)-2-pyridinyl]-. Grade: 95%. CAS No. 132834-56-1. Molecular formula: C10H11 Cl F3 N3. Mole weight: 265.66. | |
| 1-(6-Chloro-9H-carbazol-2-yl)ethanone (carprofen impurity) | 1-(6-Chloro-9H-carbazol-2-yl)ethanone (carprofen impurity). Group: Biochemicals. Alternative Names: Carprofen impurity. Grades: Highly Purified. CAS No. 92841-22-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H10ClNO. US Biological Life Sciences. |  Worldwide |
| 1-(6-Chloropyridazin-3-yl)piperidin-4-ol | 1-(6-Chloropyridazin-3-yl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 89937-26-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClN3O, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester | 1-(6-Chloro-pyridazin-3-yl)-piperidine-3-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1208086-32-1. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloro-pyridazino-3-yl)morpholine | 1-(6-Chloro-pyridazino-3-yl)morpholine. CAS No. 17259-32-4. Purity: 97%. Product ID: ACM17259324. Molecular formula: C8H10ClN3O. Mole weight: 199.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(6-Chloro-pyridazino-3-yl)piperidine | 1-(6-Chloro-pyridazino-3-yl)piperidine. Alternative Names: 3-CHLORO-6-PIPERIDIN-1-YL-PYRIDAZINE;3-CHLORO-6-(1-PIPERIDINYL)PYRIDAZINE;1-(6-CHLORO-PYRIDAZINO-3-YL)PIPERIDINE. CAS No. 1722-11-8. Product ID: ACM1722118. Molecular formula: C9H12ClN3. Mole weight: 197.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(6-Chloropyridin-2-yl)-4-methylpiperazine | 1-(6-Chloropyridin-2-yl)-4-methylpiperazine. CAS No. 153976-26-2. Product ID: ACM153976262. Molecular formula: C10H14ClN3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(6-Chloropyridin-2-yl)piperazine | 1-(6-Chloropyridin-2-yl)piperazine. Group: Biochemicals. Alternative Names: 1-(6-Chloro-2-pyridinyl)piperazine. Grades: Highly Purified. CAS No. 87394-54-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(6-Chloropyridin-2-yl)piperazine ≥96% (HPLC) | 1-(6-Chloropyridin-2-yl)piperazine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-[(6-Chloropyridin-3-yl)methyl]piperazine dihydrochloride | 1-[(6-Chloropyridin-3-yl)methyl]piperazine dihydrochloride. Alternative Names: 1-((6-Chloropyridin-3-yl)methyl)piperazine dihydrochloride, 1185312-79-1, 1-[(6-CHLORO-3-PYRIDINYL)METHYL]PIPERAZINE DIHYDROCHLORIDE, 1-[(6-chloropyridin-3-yl)methyl]piperazine dihydrochloride, CTK8C5030, MolPort-019-931-033, ANW-73797, AKOS015900433, AK-53504, KB-09407, KB-212306, KB-216813, FT-0684154, I13-453, 1-(6-Chloro-pyridin-3-ylmethyl)piperazine dihydrochloride, 1135439-04-1. CAS No. 1135439-04-1. Purity: 96%. Product ID: ACM1135439041. Molecular formula: C10H16Cl3N3. Mole weight: 284.62. IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]piperazine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid | 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid. Alternative Names: 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid, 1072945-81-3, ACMC-2098qn, CTK4A5206, ANW-15597, AKOS015850270, AG-D-22449, AK134347, KB-09423, I03-822, 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid,, (1-(6-Chloropyrimidin-4-yl)-1H-pyrazol-4-yl)boronic acid. CAS No. 1072945-81-3. Purity: 97%. Product ID: ACM1072945813. Molecular formula: C7H6BClN4O2. Mole weight: 224.4. IUPAC Name: [1-(6-chloropyrimidin-4-yl)pyrazol-4-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid | 1-(6-Chloropyrimidin-4-yl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-81-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6BClN4O2, Molecular Weight: 224.41. US Biological Life Sciences. | Worldwide |
| 1,6-Cleve's acid | 1,6-Cleve's acid. Alternative Names: 1-Naphthylamine-6-sulfonic Acid; 5-Amino-2-naphthalenesulfonic acid; 1,6-Cleves Acid; 5-Amino-2-naphthalenesulfonic Acid; 1-Aminonaphthalene-6-sulfonic acid. CAS No. 119-79-7. Purity: 96%. Product ID: ACM119797. Molecular formula: C10H9NO3S. Mole weight: 223.24800. IUPAC Name: 5-aminonaphthalene-2-sulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-dCTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminobutanoyl)]-5-(3-propargylamino)-2- deoxy-cytidine-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-Deacetylfusidic Acid γ-Lactone | 16-Deacetylfusidic Acid γ-Lactone is a metabolite of the drug Fusidic Acid (F865500). Fusidic acid is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells. 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. 4701-54-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44O4, Molecular Weight: 456.66. US Biological Life Sciences. | Worldwide |
| 16-Deacetyl fusidic acid sodium salt | 16-Deacetyl fusidic acid sodium salt. Group: Biochemicals. Alternative Names: (3.a, 4a, 8a, 9a, 11a, 13a, 14b, 16b, 17Z)-3, 11, 16-Trihydroxy-29-nordammara-17(20), 24-dien-21-oic acid monosodium salt. Grades: Highly Purified. CAS No. 55601-53-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H45NaO5. US Biological Life Sciences. | Worldwide |
| 16-Deethylindanomycin | 16-Deethylindanomycin is an antibiotic of the indanomycin group produced by Streptomyces setonii. It has anti-gram-positive bacteria and coccidia activity. Synonyms: Omomycin; 2H-Pyran-2-acetic acid, tetrahydro-alpha,5-dimethyl-6-(1-ethyl-4-(2,3,3a,4,5,7a-hexahydro-4-(1H-pyrrol-2-ylcarbonyl)-1H-inden-5-yl)-1,3-butadienyl)-, (3aR-(3a-alpha,4-alpha,5-alpha(1E(2R*(R*),5S*,6R*),3E),7a-beta))-. Grade: ≥95%. CAS No. 106803-22-9. Molecular formula: C29H39NO4. Mole weight: 465.62. | |
| 1,6-Dehydro-17alpha-Hydroxyprogesterone Acetate | 1,6-Dehydro-17alpha-Hydroxyprogesterone Acetate. Product ID: ACMA00006686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate | 16-Dehydro-3 β -[ (t-Butyl) dimethylsiloxy]androst-5-ene-7-one Trifluoromethane sulfonate is an intermediate in synthesizing 7-Ketoabiraterone Acetate (K170980), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C26H39F3O5SSi. US Biological Life Sciences. | Worldwide |
| 16-Dehydropregnenolone acetate | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C23H32O3. CAS No. 979-02-2. Prepack ID 18978760-25g. Molecular Weight 356.5. See USA prepack pricing. |  |
| 16-Dehydropregnenolone acetate | 16-Dehydropregnenolone acetate is an impurity of Abiraterone, which is a CYP17A1 inhibitor and by extension androgen synthesis inhibitor. In combination with prednisone, it is indicated for the treatment of patients with metastatic castration-resistant prostate cancer who have already received prior chemotherapy containing docetaxel under the trade name Zytiga. Synonyms: Dehydropregnenolone acetate; 16,17-Didehydropregnenolone acetate. Grade: > 95%. CAS No. 979-02-2. Molecular formula: C23H32O3. Mole weight: 356.51. | |
| 16-Dehydro Pregnenolone Acetate | 16-Dehydropregnenolone Acetate is the dehydration product of Pregnenolone Acetate. 16-Dehydropregnenolone Acetate is used in the preparation of pregnane derivatives and its glycosides as potential anticancer agents. Group: Biochemicals. Alternative Names: (3 β)-3-(Acetyloxy)pregna-5,16-dien-20-one; 3 β-Hydroxypregna-5,16-dien-20-one Acetate; (-)-16-Dehydropregnenolone Acetate; 16,17-Didehydropregnenolone Acetate; 16-DPA; 16-Dehydropregnenolone-3 β-acetate; 20-Oxopregna-5,16-dien-3 β-yl Acetate; 3 β-Acetoxypregna-5,16-dien-20-one; 3 β-Acetyloxy-pregna-5,16-dien-20-one; NSC 37741; Pregnadienolone Acetate. Grades: Highly Purified. CAS No. 979-02-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 16-Dehydropregnolone | 16-Dehydropregnolone is a novel antihyperlipidemic agent. It can be used in chemotherapeutic drug development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-53-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H30O2. US Biological Life Sciences. | Worldwide |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone is used in the direct organocatalytic stereoselective transfer hydrogenation of conjugated olefins of steroids. 16-Dehydroprogesterone is a form of Progesterone (P755900), a steroid hormone produced by the corpus luteum that induces maturation and secretory activity of the uterine endothelium; suppresses ovulation. Progesterone is implicated in the etiology of breast cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1096-38-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
| 16-Dehydroprogesterone | 16-Dehydroprogesterone. Alternative Names: 4,16-pregnadiene-3,20-dione; 3,20-Dioxopregna-4,16-diene; Pregnadien-(4.16)-dion-(3.20); 16,17-Didehydroprogesterone; (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one; pregna-4,16-dien-3,20-dione; 16-Dehydroprogesterone; delta4,16-Pregnadiene-3,20-dione; Pregna-4,16-diene-3,20-dione; Pregna-4,16-dien-3,20-dion; Pregna-4,20-dione. CAS No. 1096-38-4. Purity: 95%. Product ID: ACM1096384. Molecular formula: C21H28O2. Mole weight: 312.45. IUPAC Name: (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one. ECNumber: 214-142-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Diacetoxy-4(15),11(13)-eudesMadien-12-oic acid Methyl ester | 1,6-Diacetoxy-4(15),11(13)-eudesMadien-12-oic acid Methyl ester. Product ID: ACMA00010857. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Diacetyl 3,4-Dideoxyglucosone-3-ene | An intermediate for immunosuppressants useful for chronic rheumatoid arthritis and autoimmune disease treatment. Synonyms: 2H-Pyran-3(6H)-one, 2-(acetyloxy)-6-[(acetyloxy)methyl]-, (6S)-; 1,6-Diacetyl 3,4-DGE; (6S)-2-(Acetyloxy)-6-[(acetyloxy)methyl]-2H-pyran-3(6H)-one. CAS No. 1391048-02-4. Molecular formula: C10H12O6. Mole weight: 228.20. | |
| 1,6-Diaminohexane | Majority of 1,6-Diaminohexane is used in the manufacturing of Nylon. Group: Biochemicals. Grades: Highly Purified. CAS No. 124-09-4. Pack Sizes: 50g, 100g. Molecular Formula: C6H16N2, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H16N2. CAS No. 124-09-4. Prepack ID 23678266-500g. Molecular Weight 116.2. See USA prepack pricing. | |
| 1,6-Diaminohexane | Hexamethylenediamine, solid is a colorless crystalline solid. It is soluble in water. It is corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion.;Hexamethylenediamine, solution appears as a clear colorless liquid. Burns although some effort is required to ignite. Soluble in water. Corrosive to metals and tissue. Produces toxic oxides of nitrogen during combustion. Used to make nylon.;Liquid; WetSolid, Liquid;HYGROSCOPIC PELLETS OR FLAKES WITH CHARACTERISTIC ODOUR.;Colorless crystalline solid or clear liquid. CAS No. 124-09-4. Molecular formula: C6H16N2;C6H16N2. Mole weight: 116.2g/mol. IUPAC Name: hexane-1,6-diamine. SMILES: C(CCCN)CCN. InChI: InChI=1S/C6H16N2/c7-5-3-1-2-4-6-8/h1-8H2. |  |
| 1,6-Diaminohexane-[1,1,6,6-d4] | 1,6-Diaminohexane-[1,1,6,6-d4] is a labelled Hexamethylenediamine. Hexamethylenediamine is used almost exclusively for the production of polymers, an application that takes advantage of its structure. Synonyms: 1,6-Hexane-1,1,6,6-d4-diamine; Hexamethylene-1,1,6,6-d4-diamine. Grade: 99% by CP; 98% atom D. CAS No. 115797-49-4. Molecular formula: C6H12D4N2. Mole weight: 120.23. | |
| 1,6-Diaminohexane-[15N2] | 1,6-Diaminohexane-[15N2] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexanediamine-15N2; Hexamethylenediamine-15N2. Grade: 99% by CP; 98% atom 15N. CAS No. 287476-10-2. Molecular formula: C6H16[15N]2. Mole weight: 118.19. | |
| 1,6-Diaminohexane-1,6-13c2 | 1,6-Diaminohexane-1,6-13c2. Alternative Names: Hexamethylenediamine-1,6-13C2, 1,6-Diaminohexane-1,6-13C2, 1,6-Hexanediamine-1,6-13C2, 491160_ALDRICH, 286012-98-4. CAS No. 286012-98-4. Purity: 99%. Product ID: ACM286012984. Molecular formula: C6H16N2. Mole weight: 118.19. IUPAC Name: hexane-1,6-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Diaminohexane-[1,6-13C2] | 1,6-Diaminohexane-[1,6-13C2] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexanediamine-1,6-13C2; Hexamethylenediamine-1,6-13C2. Grade: 99% atom 13C. CAS No. 286012-98-4. Molecular formula: C4[13C]2H16N2. Mole weight: 118.19. | |
| 1,6-Diaminohexane 99+% (GC) | 1,6-Diaminohexane 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 124-09-4. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane-[d4] | 1,6-Diaminohexane-[d4] is the labelled analogue of 1,6-Diaminohexane. Synonyms: 1,6-Hexane-2,2,5,5-d4-diamine; Hexamethylene-2,2,5,5-d4-diamine; 1,6-Diaminohexane-2,2,5,5-d4. Grade: 98% atom D. CAS No. 115797-51-8. Molecular formula: C6H12D4N2. Mole weight: 120.23. | |
| 1,6-Diaminohexane Dihydrochloride | An intermediate in the manufacturing of Nylon. Group: Biochemicals. Alternative Names: 1,6-Diamino-n-hexane; 1,6-Hexylenediamine Dihydrochloride; 80HMD; Advancure Dihydrochloride; HMDA; Hexamethylenediamine Dihydrochloride; Hexylenediamine Dihydrochloride; Hi Perm; RT Advancure HD Dihydrochloride; α,ω-Hexanediamine Dihydrochloride. Grades: Highly Purified. CAS No. 6055-52-3. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,6-Diaminohexane Dihydrochloride | 1,6-Diaminohexane Dihydrochloride. Alternative Names: Hexamethylenediamine Dihydrochloride; 1,6-Hexanediamine Dihydrochloride. CAS No. 6055-52-3. Purity: 98.0%(T). Product ID: ACM-MO-6055523. Molecular formula: C6H16N2ยท2HCl. Mole weight: 189.12 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Diaminohexane-N,N,N,N-tetraacetic acid | 1,6-Diaminohexane-N,N,N,N-tetraacetic acid. Alternative Names: HEXAMETHYLENEDINITRILOTETRAACETIC ACID;HEXAMETHYLENEDIAMINETETRAACETIC ACID;1,6-DIAMINOHEXANE-N,N,N,N-TETRAACETIC ACID;1,6-HEXAMETHYLENEDIAMINE-N,N,N,N-TETRACETIC ACID;Glycine, N,N-1,6-hexanediylbis[N-(carboxymethyl)-;Hexamethylenediamine-N,N,N,N-tetraace. CAS No. 1633-00-7. Purity: >98.0%(T). Product ID: ACM1633007. Molecular formula: C14H24N2O8. Mole weight: 348.35. IUPAC Name: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid. ECNumber: 216-642-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Diaminohexane trityl resin | Diamines are attached to trityl resins to ensure the minimum of trityl diamine cross-linking. A reagent for solid phase peptide synthesis. Synonyms: NH2-(CH2)6-NH-Trt-Resin; Diaminohexane-Trt-Resin. | |
| 1,6-Diaminopyrene | 1,6-Diaminopyrene. CAS No. 14923-84-3. Purity: 98.0%(N). Product ID: ACM-MO-14923843. Molecular formula: C16H12N2. Mole weight: 232.29 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Diaminopyrene | 1,6-Diaminopyrene. CAS No. 14923-84-3. Molecular formula: C16H12N2. Mole weight: 232.29. Purity: >98.0%(N). IUPAC Name: pyrene-1,6-diamine. SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)N)N. InChI: InChI=1S/C16H12N2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H,17-18H2. | |
| 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester | 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester is used to prepare azetidine compounds as soluble epoxide hydrolase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330763-95-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester | 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester. Alternative Names: 6-BOC-1,6-DIAZASPIRO[3.4]OCTANE, tert-Butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1158749-79-1, 1,6-Diazaspiro[3.4]octane-6-carboxylic acid tert-butyl ester, MolPort-015-164-404, AKOS015950369, PB15072, RP07468, KB-44698, KB-127540, AM20080106, FT-0685972, Y7127, 1158749-79-1 tert-butyl 1,6-diazaspiro[3.4]octane-6-carboxylate, 1,6-DIAZASPIRO[3.4]OCTANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1158749-79-1. Purity: 96%. Product ID: ACM1158749791. Molecular formula: C11H20N2O2. Mole weight: 212.29. IUPAC Name: tert-butyl 1,7-diazaspiro[3.4]octane-7-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester | 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester. Alternative Names: 1,6-Diazaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester, 6-Boc-1,6-diaza-spiro[3.5]nonane, 1251002-00-2, tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate, AKOS015950381, PB11099, RP07602, AM803094, KB-44699, R016, 6-BOC-1,6-DIAZASPIRO[3.5]NONANE, FT-0685977, Y7317, 1251002-00-2 tert-butyl 1,6-diazaspiro[3.5]nonane-6-carboxylate. CAS No. 1251002-00-2. Purity: 96%. Product ID: ACM1251002002. Molecular formula: C12H22N2O2. Mole weight: 226.32. IUPAC Name: tert-butyl 1,8-diazaspiro[3.5]nonane-8-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,6-Dibromo-1,6-dideoxy-D-mannitol | 1,6-Dibromo-1,6-dideoxy-D-mannitol. CAS No: 488-41-5 |  Sarchem Laboratories New Jersey NJ |
| 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid | 1,6-Dibromo-2-hydroxynaphthalene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1779-10-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H6Br2O3, Molecular Weight: 345.97. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-2-methoxynaphthalene | 1,6-Dibromo-2-methoxynaphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 66996-59-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8Br2O, Molecular Weight: 315.99. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-3,8-diisopropylpyrene | 1,6-Dibromo-3,8-diisopropylpyrene. CAS No. 869340-02-3. Molecular formula: C22H20Br2. Mole weight: 444.2g/mol. IUPAC Name: 1,6-dibromo-3,8-di(propan-2-yl)pyrene. SMILES: CC(C)C1=CC(=C2C=CC3=C4C2=C1C=CC4=C(C=C3C(C)C)Br)Br. InChI: InChI=1S/C22H20Br2/c1-11(2)17-9-19(23)15-8-6-14-18(12(3)4)10-20(24)16-7-5-13(17)21(15)22(14)16/h5-12H,1-4H3. | |
| 1,6-Dibromohexane | 1,6-Dibromohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-03-8. Pack Sizes: 250g, 500g, 1kg. Molecular Formula: C6H12Br2. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromohexane | 1,6-Dibromohexane. CAS No. 629-03-8. 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-Dibromohexane-[d12] | 1,6-Dibromohexane-[d12]. Synonyms: 1,6-DIBROMOHEXANE-D12. Grade: 98 atom % D. CAS No. 169397-96-0. Molecular formula: C6D12Br2. Mole weight: 256.04. | |
| 1,6-Dibromoisoquinolin-3-amine | 1,6-Dibromoisoquinolin-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 925672-85-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H6Br2N2, Molecular Weight: 301.97. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromo-n-hexane 98+% (GC) | 1,6-Dibromo-n-hexane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 629-03-8. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromopyrene | 1,6-Dibromopyrene. CAS No. 27973-29-1. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPAC Name: 1,6-dibromopyrene. SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)Br)Br. InChI: InChI=1S/C16H8Br2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H. | |
| 1,6-Dibromopyrene | 1,6-Dibromopyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 27973-29-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H8Br2, Molecular Weight: 360.04. US Biological Life Sciences. | Worldwide |
| 1,6-Dibromopyrene, 98% | 1,6-Dibromopyrene, 98%. CAS No. 27973-29-1. Molecular formula: C16H8Br2. Mole weight: 360.04g/mol. IUPAC Name: 1,6-dibromopyrene. SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)Br)Br. InChI: InChI=1S/C16H8Br2/c17-13-8-4-10-2-6-12-14(18)7-3-9-1-5-11(13)16(10)15(9)12/h1-8H. | |
| 1,6-Dichloro-1,6-dideoxy-β-D-fructofuranose | 1,?6-Dichloro-1,?6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Synonyms: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. CAS No. 69414-08-0. Molecular formula: C6H10Cl2O4. Mole weight: 217.04. | |
| 1,6-Dichloroisoquinoline | 1,6-Dichloroisoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 630421-73-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H5Cl2N. US Biological Life Sciences. | Worldwide |
| 1,6-Dichloro-isoquinoline 99+% | 1,6-Dichloro-isoquinoline 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 630421-73-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,6-Dichloronaphthalene | 1,6-Dichloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 2050-72-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H6Cl2, Molecular Weight: 197.06. US Biological Life Sciences. | Worldwide |
| 1,6-Dichloropyrene | 1,6-Dichloropyrene is a chlorinated polycyclic aromatic hydrocarbon found in air samples from the urban environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 89315-21-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H8Cl2, Molecular Weight: 271.14. US Biological Life Sciences. | Worldwide |
| 1,6-Dideoxy-L-altronojirimycin | 1,6-Dideoxy-L-altronojirimycin is a pharmaceutical compound used for the treatment of Gaucher disease. It functions as an inhibitor of glucosylceramide synthase, which causes an accumulation of glucocerebrosides in cells affected by the disease. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-altritol. CAS No. 168252-99-1. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1,6-Dideoxynojirimycin | 1,6-Dideoxynojirimycin, a pharmacological compound with potential therapeutic applications, has been extensively researched for its effectiveness in combating lysosomal storage disorders, including Gaucher's disease. Its inhibitory action on the enzyme glucosidase leads to a significant reduction in complex carbohydrate levels, providing a basis for improved clinical outcomes. The complex interplay between the polymeric carbohydrates and the molecular structures of the inhibitory compound is a subject of intense academic study. Despite the current limitations in our understanding, 1,6-Dideoxynojirimycin remains a promising candidate for treating a variety of disorders of the lysosome. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-glucitol. CAS No. 73861-92-4. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil | [6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil, a nucleoside analog, presents promising potential in treating viral infections such as hepatitis B and C, and HIV, by impeding viral replication and reducing the viral load in infected individuals. Grade: ≥95%. Molecular formula: C17H29N2O9P. Mole weight: 436.39. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | 1-[6-(Diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a remarkable antiviral compound extensively employed in the biomedical sector, showcases remarkable efficacy in combatting diverse viral infections such as herpes and influenza. Its distinctive chemical configuration enables the hindrance of viral replication by specifically targeting crucial enzymatic mechanisms, thus presenting auspicious therapeutic possibilities for viral ailments within the realm of medical treatment. Grade: ≥95%. CAS No. 2095417-38-0. Molecular formula: C15H25N2O8P. Mole weight: 392.34. | |
| 1,6'-Di-HABA kanamycin A | 1,6'-Di-HABA kanamycin A. Group: Biochemicals. Alternative Names: O-3-Amino-3-deoxy-a-D-glucopyranosyl-(1?6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-a-D-glucopyranosyl-(1?4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; 1,6'-Di-N-(L-4-amino-2-hydroxybutyryl) kanamycin A. Grades: Highly Purified. CAS No. 197909-67-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H50N6O15. US Biological Life Sciences. | Worldwide |
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