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| Product | Description | |
|---|---|---|
| 1-Formyl-2-phenylhydrazine | Powder, 98%. Synonym: 2-Phenylhydrazine-1-carboxaldehyde. CAS No. 622-84-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 136.15. MP/BP: M.P. 142-143. Order No: FR-1127. |  Frinton Laboratories |
| 1-Formylcyclopropane-2-carboxylic acid | 1-Formylcyclopropane-2-carboxylic acid. CAS No. 103425-17-8. Product ID: ACM103425178. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Formyl-L-proline | 1-Formyl-L-proline. Alternative Names: (S)-1-Formyl-2-pyrrolidinecarboxylic acid. Grades: 95%. CAS No. 13200-83-4. Molecular formula: C6H9NO3. Mole weight: 143.14. |  |
| 1-Formyl Mestanolone | 1-Formyl Mestanolone is an impurity of Mestanolone (M225790), a controlled anabolic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H32O3. US Biological Life Sciences. |  Worldwide |
| 1-Formylpiperazine | 1-Formylpiperazine. Alternative Names: 1-Piperazinecarboxaldehyde. CAS No. 7755-92-2. Purity: >98.0%. Product ID: FFC-AR-7755922. Molecular formula: C5H10N2O. Mole weight: 114.15. IUPAC Name: piperazine-1-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Formylpiperidine | 1-Formylpiperidine. Alternative Names: 1-Piperidinecarboxaldehyde. CAS No. 2591-86-8. Purity: >98.0%. Product ID: FFC-AR-2591868. Molecular formula: C6H11NO. Mole weight: 113.16. IUPAC Name: piperidine-1-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid | 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid. Alternative Names: 1-(Furan-2-carbonyl)pyrrolidine-2-carboxylic acid;1-(2-Furoyl)pyrrolidine-2-carboxylic acid. CAS No. 117918-56-6. Purity: 96%. Product ID: ACM117918566. Molecular formula: C10H11NO4. Mole weight: 208.190700 [g/mol]. IUPAC Name: (2R)-1-(furan-2-carbonyl)pyrrolidine-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Furan-2-yl-ethylamine | 1-Furan-2-yl-ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 22095-34-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate | 1-Furan-3-yl-ethylamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 252372-09-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Furan-3-yl-ethylamine oxalate ≥96% | 1-Furan-3-yl-ethylamine oxalate ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 252372-09-1. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1G244 | 1G244 is a potent DPP8/9 inhibitor with IC50s of 12 nM and 84 nM, respectively. 1G244 does not inhibit DPPIV and DPPII. 1G244 induces apoptosis in multiple myeloma cells and has anti-myeloma effects[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 847928-32-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116304. |  |
| 1-Glycerol monostearate | Glyceryl Monostearate is used as an emulsifier. Additive in health care products. Uses: Ingredient of health care products. Alternative Names: Monostearin; 1-Stearoyl-rac-glycerol; Glyceryl stearate; Glyceryl Monostearate; 1-Glyceryl stearate; 1-Monooctadecanoyl-rac-glycerol; 1-Monostearin; 1-Monostearoylglycerol; 1-Monostearoyl-rac-glycerol. Grades: >60.0%(GC). CAS No. 123-94-4. Molecular formula: C21H42O4. Mole weight: 358.56. | |
| 1H-1,2,3-Benzotriazol-4-amine | 1H-1,2,3-Benzotriazol-4-amine. Alternative Names: 1H-Benzotriazol-4-amine, 1H-Benzotriazol-4-ylamine, ZERO/005660, MolPort-001-786-492, CID87446, EINECS 241-982-2, ZINC00372332, BAS 00131334, 18076-61-4. CAS No. 18076-61-4. Purity: 96%. Product ID: ACM18076614. Molecular formula: C6H6N4. Mole weight: 134.14. IUPAC Name: 2H-benzotriazol-4-amine. ECNumber: 241-982-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,3-Benzotriazole-5-boronic acid | 1H-1,2,3-Benzotriazole-5-boronic acid. Alternative Names: 183282-45-3, 1H-1,2,3-Benzotriazol-5-ylboronic acid, (1H-Benzo[d][1,2,3]triazol-5-yl)boronic acid, 1H-1,2,3-Benzotriazol-6-ylboronic acid, 2H-benzotriazol-5-ylboronic Acid, ACMC-209ekj, AC1O4UGA, SureCN1695157, SureCN9941813, CTK4D8455, MolPort-000-874-957, MolPort-019-877-714, ANW-23153, AKOS002664289, AKOS006302736, AB60717, AG-L-22368, AK-91683, KB-12222, A-2786. CAS No. 183282-45-3. Purity: 95%. Product ID: ACM183282453. Molecular formula: C6H6BN3O2. Mole weight: 162.9. IUPAC Name: 2H-benzotriazol-5-ylboronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,3-Benzotriazole-5-boronic acid | 1H-1,2,3-Benzotriazole-5-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 183282-45-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H6BN3O2, Molecular Weight: 162.94. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Benzotriazole-5-carbonitrile | 1H-1,2,3-Benzotriazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 24611-70-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H4N4, Molecular Weight: 144.13. US Biological Life Sciences. | Worldwide |
| 1H-[1,2,3]Triazol-4-Ylmethylamine Hcl | 1H-[1,2,3]Triazol-4-Ylmethylamine Hcl. Alternative Names: 1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HCL;C-(1H-[1,2,3]TRIAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE;1H-[1,2,3]triazol-4-ylmethylaminehydrochloride;(1H-1,2,3-Triazol-4-yl)MethanaMine hydrochloride;(1H-1,2,3-triazol-4-yl)MethanaMine;1H-1,2,3-triazole-4-MethylaMine;C-(1H-[1,2,3]Triazol-4-yl)-MethylaMine;1H-1,2,3-Triazole-5-MethanaMine. CAS No. 118724-05-3. Product ID: ACM118724053. Molecular formula: C3H7ClN4. Mole weight: 134.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride | 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009101-70-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride 99+% (HPLC) | 1H-[1,2,3]triazol-4-ylmethylamine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole | A potent IDO inhibitor. Alternative Names: 2H-triazole. Grades: > 98 %. CAS No. 288-36-8. Molecular formula: C2H3N3. Mole weight: 69.07. | |
| 1H-1,2,3-Triazole | A basic 5-membered aromatic heterocycle used as a building block for more complex pharmaceutical compounds. There have been recent studies that showed antitumor, antiinflammatory, analgesic, antifungal, antibacterial and antiviral activities in bioactive triazoles. Group: Biochemicals. Alternative Names: v-Triazole (7CI,8CI); 1,2,3-Triazole; 2,3-Diazapyrrole; 2H-1,2,3-Triazole; Osotriazole; Pyrrodiazole; Triazacyclopentadiene. Grades: Highly Purified. CAS No. 288-36-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole | 1H-1,2,3-Triazole. CAS No. 288-36-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1H-[1,2,3]triazole-4-carbaldehyde | 1H-[1,2,3]triazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 16681-68-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1H-[1,2,3]triazole-4-carbaldehyde ≥95% (NMR) | 1H-[1,2,3]triazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-TRIAZOLE-4-METHANOL | 1H-1,2,3-TRIAZOLE-4-METHANOL. Alternative Names: 1H-1,2,3-TRIAZOLE-4-METHANOL. Grades: 95%. CAS No. 84440-19-7. Molecular formula: C3H5N3O. Mole weight: 99.09. | |
| 1H-1,2,3-Triazole-5-carboxylic Acid Ethyl Ester | 1H-1,2,3-Triazole-5-carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: v-Triazole-4-carboxylic Acid Ethyl Ester; 4-Ethoxycarbonyl-1H-1,2,3-triazole; Ethyl 1,2,3-triazole-4-carboxylate; Ethyl 1,2,3-Triazole-5-carboxylate; Ethyl 1H-1,2,3-Triazole-4-carboxylate. Grades: Highly Purified. CAS No. 40594-98-7. Pack Sizes: 500mg. Molecular Formula: C5H7N3O2, Molecular Weight: 141.13. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole-5-methanamine | 1H-1,2,3-Triazole-5-methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 118724-05-3. Pack Sizes: 100mg. Molecular Formula: C3H6N4, Molecular Weight: 98.11. US Biological Life Sciences. | Worldwide |
| 1H-1,2,3-Triazole 99+% (GC) | 1H-1,2,3-Triazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one | 1H-[1,2,4]Oxadiazolo[4,3-a]quinoxalin-1-one. Uses: For analytical and research use. CAS No. 41443-28-1. Mole weight: 187.15. Catalog: AP41443281. |  |
| 1H-1,2,4-Triazol-3-amine | 1H-1,2,4-Triazol-3-amine. Uses: For analytical and research use. CAS No. 61-82-5. Molecular formula: C2H4N4. Mole weight: 84.08. Purity: ≥99%. Catalog: APB61825. | |
| 1H-1,2,4-Triazole | 1H-1,2,4-Triazole. Uses: For analytical and research use. Alternative Names: 1H-1,2,4-Triazol. CAS No. 288-88-0. Molecular formula: C2H3N3. Mole weight: 69.07. IUPAC Name: 1H-1,2,4-triazole. Catalog: APS288880. | |
| 1H-1,2,4-Triazole,1,1'-methylenebis- | 1H-1,2,4-Triazole,1,1'-methylenebis-. Alternative Names: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole; Di(1H-1,2,4-triazol-1-yl)methane. CAS No. 63400-51-1. Molecular formula: C5H6N6. Mole weight: 150.14. Purity: 98%. IUPAC Name: 1-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazole. InChI: InChI=1S/C5H6N6/c1-6-3-10(8-1)5-11-4-7-2-9-11/h1-4H,5H2. |  |
| 1H-1,2,4-Triazole-1-ethanol,.α.-(4-chlorophenyl)-.α.-(1-cyclopropylethyl)-, (R*,S*)- | 1H-1,2,4-Triazole-1-ethanol. α.-(4-chlorophenyl)-.α.-(1-cyclopropylethyl)-, (R*,S*)-. Alternative Names: 1H-1,2,4-Triazole-1-ethanol. alpha.-(4-chlorophenyl)-.alpha.-(1-cyclopropylethyl)-, (R*,S*)-. CAS No. 94361-07-6. Molecular formula: C15H18ClN3O. | |
| 1H-1,2,4-Triazole-1-ethanol,.beta.-(5-bromo-2-thienyl)methyl-.alpha.-(1,1-dimethylethyl)-, acetate (ester) | 1H-1,2,4-Triazole-1-ethanol. beta.-(5-bromo-2-thienyl)methyl-.alpha.-(1,1-dimethylethyl)-, acetate (ester). CAS No. 76471-41-5. Product ID: ACM76471415. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1,2,4-Triazole-3,5-13C2 | 1H-1,2,4-Triazole-3,5-13C2 is the labeled analog of 1,2,4-Triazole (T767410), which is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Grades: Highly Purified. CAS No. 1773496-71-1. Pack Sizes: 5mg, 50mg. Molecular Formula: 13C2H3N3, Molecular Weight: 71.05. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3 | 1H-1,2,4-Triazole-3,5-13C2-1,2,4-15N3 is labelled 1,2,4-Triazole (T767410) which is present in a large variety of fungicides as C14-demethylase-inhibitors. In addition they are used in synthetic chemical reactions such as the design and preparation of ghrelin receptor ligand antagonists, like JMV 2959. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261170-82-4. Pack Sizes: 1mg, 10mg. Molecular Formula: 13C2H315N3, Molecular Weight: 74.03. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3-carboxylic acid | 1H-1,2,4-Triazole-3-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-H[1,2,4]triazole-3-carboxylic acid hydrazide | 1-H[1,2,4]triazole-3-carboxylic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 21732-98-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole-3-methanol | 1H-1,2,4-Triazole-3-methanol is a useful synthetic intermediate. It is used to prepare heterocyclyl-?substituted imidazo[1,?2-?a]?pyridine acid pump antagonists.It is also used to synthesize GABAA receptor agonists at the α3 subunit. Group: Biochemicals. Grades: Highly Purified. CAS No. 123372-69-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C3H5N3O, Molecular Weight: 99.09. US Biological Life Sciences. | Worldwide |
| 1H-1,2,4-Triazole 99+% (GC) | 1H-1,2,4-Triazole 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 1H-1,3-Benzodiazol-5-yl(phenyl)methanamine | 1H-1,3-Benzodiazol-5-yl(phenyl)methanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-45-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H13N3, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 1H-1,3-Benzodiazole-5-carbonitrile | 1H-1,3-Benzodiazole-5-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 6287-83-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5N3, Molecular Weight: 143.15. US Biological Life Sciences. | Worldwide |
| 1H-1,3-Benzodiazole-5-carbonitrile | 1H-1,3-Benzodiazole-5-carbonitrile. CAS No. 6287-83-8. Purity: 97%. Product ID: ACM6287838. Molecular formula: C8H5N3. Mole weight: 143.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-[1,4]Dioxino[2,3-e]benzimidazole(9CI) | 1H-[1,4]Dioxino[2,3-e]benzimidazole(9CI). Alternative Names: 1H-[1,4]Dioxino[2,3-e]benzimidazole(9CI). CAS No. 114535-43-2. Product ID: ACM114535432. Molecular formula: C9H6N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-[1]-Benzazephe-2,5(3H,4H)-dione | 1H-[1]-Benzazephe-2,5(3H,4H)-dione. Group: Biochemicals. Alternative Names: 3,4-Dihydro-1H-benzo[b]azepine-2,5-dione; NSC 641163. Grades: Highly Purified. CAS No. 16511-38-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H9NO2. US Biological Life Sciences. | Worldwide |
| 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ) | 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ). Alternative Names: 1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ ). CAS No. 103412-68-6. Product ID: ACM103412686. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H-1-Ethyl Candesartan | Candesartan impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1246817-38-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1H-1-Ethyl Candesartan Cilexetil | Candesartan Cilexetil Impurity E. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-oxy]ethyl-2-ethoxy-1-[[2-(1-ethyl-1H-tetrazol-5-yl)-4-biphenylyl]methyl]-1H-benzimidazole-7-carboxylate. Grades: Highly Purified. CAS No. 914613-35-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1H-1-Ethyl-d5 Candesartan | Labeled Candesartan impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-[1-(ethyl-d5)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1246818-70-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1H-1-Ethyl-d5 Candesartan Cilexetil | Labeled Candesartan Cilexetil impurity. Group: Biochemicals. Alternative Names: 2-Ethoxy-1-[[2'-(1-(ethyl-d5)-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid 1-[[ (Cyclohexyloxy) carbonyl]oxy]ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol | 1H,1H,10H,10H-Hexadecafluoro-1,10-decanediol. Group: Biochemicals. Alternative Names: 1H,1H,10H,10H-Perfluoro-1,10-decanediol. Grades: Highly Purified. CAS No. 754-96-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1H,1H,11H,11H-Perfluoro-3,6,9-trioxaundecane-1,11-diol | 1H,1H,11H,11H-Perfluoro-3,6,9-trioxaundecane-1,11-diol. Alternative Names: FLUORINATED TETRAETHYLENE GLYCOL; 1H,1H,11H,11H-PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOL. Grades: 95%. CAS No. 330562-44-2. Molecular formula: C8H6F12O5. Mole weight: 410.11. | |
| 1H,1H,11H-Eicosafluoro-1-undecanol | 1H,1H,11H-Eicosafluoro-1-undecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 307-70-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,1H-Perfluoroheptan-2-one | 1H,1H,1H-Perfluoroheptan-2-one is used in biological studies for the aerobic soil biotransformation of fluorotelomer iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 2708-7-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H3F11O, Molecular Weight: 312.08. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol | 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol. CAS No. 80806-68-4. Molecular formula: C9H7F13O. Mole weight: 378.13g/mol. IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol. SMILES: C(CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO. InChI: InChI=1S/C9H7F13O/c10-4(11,2-1-3-23)5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)22/h23H,1-3H2. | |
| 1H,1H,2H,2H-Heptadecafluoro-1-decanol | 1H,1H,2H,2H-Heptadecafluoro-1-decanol. Group: Biochemicals. Alternative Names: 2-(Perfluoro-n-octyl)ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Heptadecafluorodecyl Ester (stabilized with BHT + TBC). Grades: Highly Purified. CAS No. 27905-45-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate (stabilized with BHT + TBC). CAS No. 27905-45-9. Molecular formula: C13H7F17O2. Mole weight: 518.17g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ) | 1H,1H,2H,2H-Heptadecafluorodecyl Acrylate, (stabilized with MEHQ). CAS No. 27905-45-9. Molecular formula: C13H7F17O2. Mole weight: 518.17g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2. | |
| 1H,1H,2H,2H-Heptadecafluorodecyl Iodide | 1H,1H,2H,2H-Heptadecafluorodecyl Iodide. Group: Biochemicals. Alternative Names: 1H,1H,2H,2H-Heptadecafluoro-1-iododecane; 1H,1H,2H,2H-Perfluorodecyl Iodide; 1H,1H,2H,2H-Perfluoro-1-iododecane. Grades: Highly Purified. CAS No. 2043-53-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Heptadecafluorodecyl Methacrylate (stabilized with MEHQ). CAS No. 1996-88-9. Molecular formula: C14H9F17O2. Mole weight: 532.19g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C14H9F17O2/c1-5(2)6(32)33-4-3-7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1,3-4H2,2H3. | |
| 1H,1H,2H,2H-Nonafluoro-1-hexanol | 1H,1H,2H,2H-Nonafluoro-1-hexanol. Group: Biochemicals. Alternative Names: 2- (Perfluorobutyl) ethanol. Grades: Highly Purified. CAS No. 2043-47-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate | 1H,1H,2H,2H-Nonafluorohexyl Acrylate. CAS No. 52591-27-2. Molecular formula: C9H7F9O2. Mole weight: 318.14g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2. | |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ) | 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with MEHQ). Group: Biochemicals. Alternative Names: Acrylic Acid 1H,1H,2H,2H-Nonafluorohexyl Ester (stabilized with MEHQ); Acrylic Acid 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Ester (stabilized with MEHQ); 3,3,4,4,5,5,6,6,6-Nonafluorohexyl Acrylate (stabilized with MEHQ). Grades: Highly Purified. CAS No. 52591-27-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC) | 1H,1H,2H,2H-Nonafluorohexyl Acrylate (stabilized with TBC). CAS No. 52591-27-2. Molecular formula: C9H7F9O2. Mole weight: 318.14g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate. SMILES: C=CC(=O)OCCC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C9H7F9O2/c1-2-5(19)20-4-3-6(10,11)7(12,13)8(14,15)9(16,17)18/h2H,1,3-4H2. | |
| 1H,1H,2H,2H-Nonafluorohexyl Iodide | 1H,1H,2H,2H-Nonafluorohexyl Iodide. Group: Biochemicals. Alternative Names: 2-(Nonafluorobutyl)ethyl Iodide; 1H,1H,2H,2H-Perfluorohexyl Iodide. Grades: Highly Purified. CAS No. 2043-55-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1H,1H,2H,2H-Pentacosafluorotetradecyl -1-acrylate | 1H,1H,2H,2H-Pentacosafluorotetradecyl -1-acrylate. Alternative Names: 2-Perfluorododecyl ethyl acrylate. CAS No. 34395-24-9. Purity: 90%+. Product ID: ACM34395249. Molecular formula: C17H7F25O2. Mole weight: 718.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1H,1H,2H,2H-Perfluoro-1-decanol | 1H,1H,2H,2H-Perfluoro-1-decanol. CAS No. 678-39-7. Molecular formula: C10H5F17O. Mole weight: 464.12g/mol. Purity: >96.0%(GC). IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol. SMILES: C(CO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2. | |
| 1H,1H,2H,2H-Perfluoro-1-octanol | Liquid. CAS No. 647-42-7. Molecular formula: C8H5F13O. Mole weight: 364.1g/mol. IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. SMILES: C(CO)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H5F13O/c9-3(10,1-2-22)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h22H,1-2H2. | |
| 1H,1H,2H,2H-Perfluoro-1-octanol | 1H,1H,2H,2H-Perfluoro-1-octanol (CAS# 647-42-7) is a material used to improve nanotube composites. It is also used in the synthesis of a recyclable fluorous hydrazine carbothioate compound with NCS to catalyze the acetalization of aldehydes. Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol. Grades: 95 %. CAS No. 647-42-7. Molecular formula: C8H5F13O. Mole weight: 364.10. | |
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