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| Product | Description | |
|---|---|---|
| Octylamine | Octylamine is used as a reactant in the synthesis of 2H-indazoles and 1H-indazolones which are used as myeloperoxidase(MPO) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 111-86-4. Pack Sizes: 50g, 100g. Molecular Formula: C8H19N, Molecular Weight: 129.24. US Biological Life Sciences. |  Worldwide |
| octylamine acetate | octylamine acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic acid;octan-1-amine. Appearance: Liquid. CAS No. 2016-40-2. Molecular formula: C10H23NO2. Mole weight: 189.3. Purity: 0.95. Product ID: ACM2016402. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Octylamine-[d17] | Octylamine-[d17] is the labelled analogue of Octylamine. Synonyms: Octylamine-d17; 1-Amino(octane-d17); n-Octyl-d17-amine. Grade: 99% by CP; 98% atom D. CAS No. 1173022-14-4. Molecular formula: C8H2D17N. Mole weight: 146.35. |  |
| Di-sec-octylamine | Di-sec-octylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-SEC-OCTYLAMINE;bis(1-methylheptyl)amine;2,2'-Iminobisoctane. Product Category: Heterocyclic Organic Compound. CAS No. 5412-92-0. Molecular formula: C16H35N. Mole weight: 241.46. Product ID: ACM5412920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(N-Heptyl)-N-octylamine | N-(N-Heptyl)-N-octylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Octanamine, N-heptyl-, 26627-77-0, heptyl-octyl-amine, AGN-PC-00K0W7, CTK1A0947, N-(N-HEPTYL)-N-OCTYLAMINE, AKOS005294898, AG-E-83997, FT-0629303, I05-2922, Octylamine,N-heptyl- (7CI,8CI); N-Heptyloctylamine. Product Category: Heterocyclic Organic Compound. CAS No. 26627-77-0. Molecular formula: C15H33N. Mole weight: 227.44. Purity: 0.96. IUPACName: N-heptyloctan-1-amine. Canonical SMILES: CCCCCCCCNCCCCCCC. Density: 0.798g/cm³. Product ID: ACM26627770. Alfa Chemistry ISO 9001:2015 Certified. | |
| n-Octylamine | n-Octylamine. 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 |
| n-Octylamine HydroBromide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: n-Octylammonium Bromide; OABr. CAS No. 14846-47-0. Product ID: octan-1-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CCCCCCCCN.Br. 1S/CH5N.HI/c1-2;/h2H2,1H3;1H. LLWRXQXPJMPHLR-UHFFFAOYSA-N. >98.0%(T). |  |
| n-Octylamine Hydrobromide, ≥98% | n-Octylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 14846-47-0. Product ID: octan-1-amine; hydrobromide. Molecular formula: 210.16g/mol. Mole weight: C8H20BrN. CCCCCCCCN.Br. InChI=1S/C8H19N. BrH/c1-2-3-4-5-6-7-8-9; /h2-9H2, 1H3; 1H. GIDDQKKGAYONOU-UHFFFAOYSA-N. | |
| n-Octylamine HydroChloride | n-Octylamine HydroChloride. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: n-Octylammonium Chloride; OACl. CAS No. 142-95-0. Product ID: octan-1-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CCCCCCCCN.Cl. InChI=1S/C8H19N. ClH/c1-2-3-4-5-6-7-8-9; /h2-9H2, 1H3; 1H. PHFDTSRDEZEOHG-UHFFFAOYSA-N. >98.0%(T). | |
| tert-Octylamine | tert-Octylamine is used in the synthesis of amino methyl tetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetramethylbutanamine; 1,1,3,3-Tetramethylbutylamine; 2,4,4-Trimethyl-2-pentanamine; 2,4,4-Trimethyl-2-pentylamine; 2-Amino-2,4,4-trimethylpentane; NSC 33852; Primene TOA; tert-Octanamine; tert-Octylamine. Grades: Highly Purified. CAS No. 107-45-9. Pack Sizes: 1g, 10g, 50g. US Biological Life Sciences. | Worldwide |
| Tri-n-octylamine | Tri-n-octylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1116-76-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Tri-n-Octylamine | Tri-n-Octylamine. 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 |
| Tri-N-octylamine | Tri-N-octylamine. CAS No. 1116-76-3. Categories: trioctylamine. |  Pennsylvania PA |
| Trioctylamine | Trioctylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-N-caprylylamine;Tri-N-Octylamine. Product Category: Amines. CAS No. 1116-76-3. Molecular formula: C24H51N. Mole weight: 353.67. Purity: 0.95. Product ID: ACM1116763. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,4-Trimethylpentan-2-amine HydroBromide | 2,4,4-Trimethylpentan-2-amine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrobromide. Molecular formula: 210.16 g/mol. Mole weight: C8H19N HBr. CC(C)(C)CC(C)(C)N.Br. InChI=1S/C8H19N.BrH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. GDLPVSVSDKCFKN-UHFFFAOYSA-N. >97.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. >98.0%(T). | |
| 2,4,4-Trimethylpentan-2-amine HydroIodide | 2,4,4-Trimethylpentan-2-amine HydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroIodide; tert-Octylamine HydroIodide; tert-Octylammonium Iodide. Molecular formula: 257.16 g/mol. Mole weight: C8H19N HI. >97.0%(T). | |
| 2-Ethylhexylamine hydrochloride | 2-Ethylhexylamine hydrochloride. Group: Solubility enhancing reagents. Alternative Names: 2-ethyl-1-hexanaminhydrochloride; 2-ETHYLHEXYLAMINE HYDROCHLORIDE; 1-AMINO-2-ETHYLHEXANE HYDROCHLORIDE; OCTYLAMINE HYDROCHLORIDE; Ethylhexylaminehydrochloride; (2-ethylhexyl)ammonium chloride; 2-ETHYLHEXYLAMINE HYDROCHLORIDE 97+%; 2-EthylhexylamineHCl. CAS No. 26392-49-4. Product ID: 2-ethylhexan-1-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. CCCCC(CC)CN.Cl. InChI=1S/C8H19N. ClH/c1-3-5-6-8(4-2)7-9; /h8H, 3-7, 9H2, 1-2H3; 1H. JNWRGTDFPPYRAD-UHFFFAOYSA-N. | |
| amine sulfotransferase | A large number of primary and secondary amines can act as acceptors, including aniline, 2-naphthylamine, cyclohexylamine and octylamine. Group: Enzymes. Synonyms: arylamine sulfotransferase; amine N-sulfotransferase. Enzyme Commission Number: EC 2.8.2.3. CAS No. 9026-8-8. 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-3389; amine sulfotransferase; EC 2.8.2.3; 9026-08-8; arylamine sulfotransferase; amine N-sulfotransferase. Cat No: EXWM-3389. |  |
| N-(9-Fluorenylmethoxycarbonyl)-1,8-diaminooctane hydrochloride | N-(9-Fluorenylmethoxycarbonyl)-1,8-diaminooctane hydrochloride. Synonyms: Fmoc-NH-(CH2)8-NH2 HCl; Fmoc-diaminooctane HCl; N-(9-Fluorenylmethoxycarbonyl)-1,8-diaminooctane hydrochloride; 8-[(9-Fluorenylmethoxycarbonyl)amino]octylamine hydrochloride. CAS No. 1823482-89-8. Molecular formula: C23H31ClN2O2. Mole weight: 402.97. | |
| N-Carbobenzoxy-1,8-diaminooctane hydrochloride | N-Carbobenzoxy-1,8-diaminooctane hydrochloride. Synonyms: Z-NH-(CH2)8-NH2 HCl; Z-diaminooctane HCl; 8-(Carbobenzoxyamino)octylamine hydrochloride. CAS No. 143116-42-1. Molecular formula: C16H27ClN2O2. Mole weight: 314.84. | |
| N-(t-Butoxycarbonyl)-1,8-diaminooctane hydrochloride | N-(t-Butoxycarbonyl)-1,8-diaminooctane hydrochloride. Synonyms: Boc-NH-(CH2)8-NH2 HCl; Boc-diaminooctane HCl; 8-[(t-Butoxycarbonyl)amino]octylamine hydrochloride; tert-butyl 8-aminooctylcarbamate hydrochloride. CAS No. 82408-99-9. Molecular formula: C13H29ClN2O2. Mole weight: 280.83. | |
| 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol | 1-(4-Isopropylthiophenyl)-2-N-octylaminopropanol is a compound utilized in the research of cardiovascular diseases. This synthetic compound mainly targets alpha-1 adrenergic receptors, promoting vasodilation and reducing blood pressure. Uses: Vasodilator agents. Synonyms: Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-; 4-[(1-Methylethyl)thio]-α-[1-(octylamino)ethyl]benzenemethanol. Grade: ≥95%. CAS No. 54063-56-8. Molecular formula: C20H35NOS. Mole weight: 337.57. | |
| [2-Methyl-1-(octan-2-ylamino)propan-2-yl]4-aminobenzoate | [2-Methyl-1-(octan-2-ylamino)propan-2-yl]4-aminobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID50800, NSC121065, LS-35981, p-Aminobenzoic acid 2-(2-octylamino)-1,1-dimethylethyl ester, BENZOIC ACID, p-AMINO-, 2-(2-OCTYLAMINO)-1,1-DIMETHYLETHYL ESTER, 73713-53-8. Product Category: Heterocyclic Organic Compound. CAS No. 73713-53-8. Molecular formula: C19H32N2O2. Mole weight: 320.47 g/mol. Purity: 0.96. IUPACName: [2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate. Density: 1g/cm³. Product ID: ACM73713538. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Octylaminopyridine | 4-Octylaminopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 64690-19-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 6-OAU | 6-OAU (GTPL5846) (6-n-octylaminouracil) is an GPR84 (G protein-coupled receptor 84) agonist, with an EC50 value of 105 nM. 6-OAU works as a chemoattractant to both PMNs and macrophages, and amplifies the proinflammatory cytokine IL-8, shows proinflammatory function. 6-OAU also displays anti-bacterial function[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GTPL5846. CAS No. 83797-69-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12764. |  |
| 6-OAU | 6-OAU is a surrogate agonist of GPR84. It activates human GPR84 in the presence of Gqi5 chimera in HEK293 cells with an EC50 of 105 nM in the PI assay. Synonyms: GTPL5846; 6-n-Octylaminouracil; 2,4(1H,3H)-Pyrimidinedione, 6-(octylamino)-; 6-(Octylamino)-2,4(1H,3H)-pyrimidinedione; 6-(Octylamino)pyrimidine-2,4(1H,3H)-dione; 6-(octylamino)-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 83797-69-7. Molecular formula: C12H21N3O2. Mole weight: 239.31. | |
| D-Erythro-c8 ceramine | D-Erythro-c8 ceramine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYLSPHINGOSINE;D-ERYTHRO-CERAMINE C8;C-8 CERAMINE;2-OCTYLAMINO-4-OCTADECEN-1,3-DIOL;D-erythro-Sphingosine, N-Octyl-;N-Octylsphinegosine;N-Octyl-D-sphingosine. Product Category: Heterocyclic Organic Compound. CAS No. 170926-06-4. Molecular formula: C26H53NO2. Mole weight: 411.7. Product ID: ACM170926064. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(2-Aminoethyl)-N-octylethane-1,2-diamine | N'-(2-Aminoethyl)-N-octylethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-682-7, CID81682, N-(2-Aminoethyl)-N-octylethylenediamine, 7261-59-8. Product Category: Heterocyclic Organic Compound. CAS No. 7261-59-8. Molecular formula: C12H29N3. Mole weight: 215.379 g/mol. Purity: 0.96. IUPACName: N-[2-(octylamino)ethyl]ethane-1,2-diamine. Canonical SMILES: CCCCCCCCNCCNCCN. Density: 0.868g/cm³. ECNumber: 230-682-7. Product ID: ACM7261598. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Octyl aspartic acid | N-Octyl aspartic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTYL ASPARTIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 84714-37-4. Molecular formula: C12H23NO4. Mole weight: 245.32. Purity: 0.96. IUPACName: (2S)-2-(octylamino)butanedioic acid. Canonical SMILES: CCCCCCCCNC(CC(=O)O)C(=O)O. Product ID: ACM84714374. Alfa Chemistry ISO 9001:2015 Certified. | |
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