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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 |
| 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: Bromide salts. Alternative Names: n-Octylammonium Bromide; OABr. CAS No. 14846-47-0. Molecular formula: C8H19N HBr. Mole weight: 210.16 g/mol. Appearance: White to Almost white powder to crystal. Purity: >98.0%(T). IUPACName: octan-1-amine;hydrobromide. Canonical SMILES: CCCCCCCCN.Br. Catalog: ACM14846470-1. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: 1,4-Bis(1-anthraquinonylamino)anthraquinone; 1,4-Bis-1-anthrachinonylamino-anthrachinon; 1,1,4,1-Trianthrimide; EINECS 204-156-2; 1, 4-bis- (9, 10-dioxo-9, 10-dihydro-[1]anthrylamino) -anthraquinone; 1,4-Bis-(9,10-dioxo-9,10-dihydro-[1]anthrylamino)-anthrachin. CAS No. 116-76-3. Molecular formula: C42H22N2O6. Mole weight: 650.634. Purity: 0.96. IUPACName: 1,4-bis[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione. Density: 1.511g/cm³. Catalog: ACM116763. | |
| Tri-N-octylamine | Tri-N-octylamine. CAS No. 1116-76-3. Categories: trioctylamine. |  Pennsylvania PA |
| Trioctylamine | Amines. Alternative Names: Tri-N-caprylylamine;Tri-N-Octylamine. CAS No. 1116-76-3. Molecular formula: C24H51N. Mole weight: 353.67. Purity: 0.95. Catalog: ACM1116763. | |
| 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 HydroBromide | Bromide Salts. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroBromide; tert-Octylamine HydroBromide; tert-Octylammonium Bromide. CAS No. 1093859-61-0. Molecular formula: C8H19N HBr. Mole weight: 210.16 g/mol. Appearance: White to Almost white powder to crystal. Purity: >97.0%(T). IUPACName: 2,4,4-trimethylpentan-2-amine;hydrobromide. Canonical SMILES: CC(C)(C)CC(C)(C)N.Br. Catalog: ACM1093859610-2. | |
| 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-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 | 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. | |
| octylazanium acetate | octylazanium acetate (CAS# 2016-40-2 ) is a useful research chemical. Synonyms: octylamine acetate. CAS No. 2016-40-2. Molecular formula: C10H23NO2. Mole weight: 189.3. | |
| tert-Octylformamide | Heterocyclic Organic Compound. Alternative Names: TERT-OCTYLFORMAMIDE; N-FORMYL-TERT-OCTYLAMINE; N-FORMYL-1, 1, 3, 3-TETRAMETHYLBUTYLAMINE; N-(1, 1, 3, 3-TETRAMETHYLBUTYL)FORMAMIDE; n-(1, 1, 3, 3-tetramethylbutyl)-formamid; tetramethylbutylformamide; N-Formyl-1, 1, 3, 3-tetramethylbutylformamid; Einecs 233-419-4. CAS No. 10151-02-7. Molecular formula: C9H19NO. Mole weight: 157.25. Density: 0,9 g/cm3. Catalog: ACM10151027. | |
| 2-[[2-(2-Chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: CID59376, C 5347, LS-13774, 6-Chloro-2- ( (2- (diethylamino)ethyl)octylamino)-o-acetotoluidide hydrochloride, o-Acetotoluidide, 6-chloro-2- ( (2- (diethylamino)ethyl)octylamino)-, hydrochloride, 102489-53-2. CAS No. 102489-53-2. Molecular formula: C23H41Cl2N3O. Mole weight: 446.497 g/mol. Purity: 0.96. IUPACName: 2-[[2-(2-chloro-6-methylanilino)-2-oxoethyl]-octylamino]ethyl-diethylazanium chloride. Catalog: ACM102489532. | |
| 4-(octylamino) pyridine | 4-(octylamino) pyridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64690-19-3. Molecular Formula: C13H22N2. Mole Weight: 206.33. Catalog: APB64690193. |  |
| 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 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. Grades: ≥95%. CAS No. 83797-69-7. Molecular formula: C12H21N3O2. Mole weight: 239.31. | |
| N-n-Octyl-D-glucamine | N-n-Octyl-D-glucamine (CAS# 23323-37-7) is used in the preparation of Dexketoprofen Trometamol. Synonyms: (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol; (2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol. CAS No. 23323-37-7. Molecular formula: C14H31NO5. Mole weight: 293.40. | |
| Poly [2-ethyl-4-(isopropylcarbamoyl)-6-methyl-7-(octylamino)-7-oxoheptanoate] sodium salt | Others. Alternative Names: Amphipol A8-35. CAS No. 326856-53-5. Molecular formula: (C6.2H10.3O1.35N0.65Na0.35)~72. Mole weight: ~ 9 kDa. Appearance: White solid. | |
| Salicylate ionophore ii | Heterocyclic Organic Compound. Alternative Names: Salicylate ionophore II, 1005344-82-0, N-Octyl-5-[2-[[ (octylamino) thioxomethyl]amino]ethyl]-9-thioxo-2, 5, 8, 10-tetraazaoctadecanethioamide. CAS No. 1005344-82-0. Molecular formula: C33H69N7S3. Mole weight: 660.14. Purity: 0.96. IUPACName: 1-[2-[bis[2- (octylcarbamothioylamino) ethyl]amino]ethyl]-3-octylthiourea. Canonical SMILES: CCCCCCCCNC (=S)NCCN (CCNC (=S)NCCCCCCCC)CCNC (=S)NCCCCCCCC. Catalog: ACM1005344820. | |
| Suloctidil | Suloctidil is a peripheral vascular dilator previously used for the management of peripheral and cerebrovascular diseases. Suloctidil is a weak, non-selective inhibitor of cyclooxygenase, which can inhibit platelet aggregation. Uses: Na+/k+ atpase inhibitor. Synonyms: Bemperil; Cerebro; Circleton; CP556S; CP 556S; CP-556S; Daufan; Dulai; Hemoantin; MJF 12637; Octamet; Polivasal; Ravenil; Sudil; (1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol; (αS)-4-[(1-Methylethyl)thio]-α-[(1R)-1-(octylamino)ethyl]benzenemethanol; Benzenemethanol, 4-[(1-methylethyl)thio]-α-[1-(octylamino)ethyl]-, (R*,S*)-; (±)-Suloctidil; Dulasi; Dulcotil; Euvasal; Fluversin; Fluvisco; Iangene; Loctidon; Locton; Suloctidyl; Sulocton; Sulodene. Grades: ≥95%. CAS No. 54767-75-8. Molecular formula: C20H35NOS. Mole weight: 337.56. | |
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