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| Product | Description | |
|---|---|---|
| Hexylamine HydroBromide | Hexylamine HydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1-Aminohexane HydroBromide; Hexan-1-amine HydroBromide; Hexylammonium Bromide. CAS No. 7334-95-4. Product ID: hexan-1-amine; hydrobromide. Molecular formula: 182.11 g/mol. Mole weight: C6H15N HBr. CCCCCCN.Br. InChI=1S/C6H15N.BrH/c1-2-3-4-5-6-7; /h2-7H2, 1H3; 1H. ZLSVALLKHLKICA-UHFFFAOYSA-N. >98.0%(T)(N). |  |
| Hexylamine Hydrobromide, ≥98% | Hexylamine Hydrobromide, ≥98%. Group: Electronic chemicals. CAS No. 7334-95-4. Product ID: hexan-1-amine; hydrobromide. Molecular formula: 182.1g/mol. Mole weight: C6H16BrN. CCCCCCN.Br. InChI=1S/C6H15N.BrH/c1-2-3-4-5-6-7; /h2-7H2, 1H3; 1H. ZLSVALLKHLKICA-UHFFFAOYSA-N. | |
| Hexylamine Hydrochloride | Protect from moisture. Synonyms: 1-Aminohexane Hydrochloride. CAS No. 142-81-4. Pack Sizes: 10g, 50g. Product ID: FR-1344. M.P. 218-219. Mole weight: 137.65. |  Frinton Laboratories |
| 5-Methyl-2-hexylamine hydrochloride | Off-white crystalline, 98%. Synonyms: 1,4-Dimethylpentylamine hydrochloride. CAS No. 71776-71-1. Pack Sizes: 10g, 50g. Product ID: FR-2729. M.P. 151-155. Mole weight: 151.68. | Frinton Laboratories |
| 6-Azido-hexylamine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 349553-73-7. Molecular formula: C6H14N4. Mole weight: 142.2. Appearance: Liquid. Catalog: CCR349553737. |  |
| 6-Azido-N-boc-hexylamine | Heterocyclic Organic Compound. Alternative Names: (6-Azido-hexyl)-carbamic acid tert-butyl ester. CAS No. 129392-87-6. Molecular formula: C11H22N4O2. Catalog: ACM129392876. | |
| (+)-Biotinyl hexylamine | (+)-Biotinyl hexylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. |  Worldwide |
| (+)-Biotinyl hexylamine ≥95% (HPLC) | (+)-Biotinyl hexylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-di-n-hexylamine | N-Nitroso-di-n-hexylamine. Group: Biochemicals. Alternative Names: Dihexylnitrosamine; N-Nitrosodihexylamine; Di-n-hexylnitrosamine. Grades: Highly Purified. CAS No. 6949-28-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H26N2O. US Biological Life Sciences. | Worldwide |
| N-Nitrosodi-n-hexylamine (Dihexylnitrosamine, NDHA,) | N-Nitrosodi-n-hexylamine (Dihexylnitrosamine, NDHA,). Group: Biochemicals. Alternative Names: Dihexylnitrosamine, NDHA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpentylamine Hydrochloride Salt | 1,3-Dimethylpentylamine is useful in compositions, for example as dietary supplements, and for appetite suppression. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine Hydrochloride; 1,3-Dimethylamylamine Hydrochloride; 1,3-Dimethylpentanamine Hydrochloride; 2-Amino-4-methylhexane Hydrochloride; 4-Methyl-2-hexylamine Hydrochloride; Forthan Hydrochloride; Forthane Hydrochloride; Methylhexaneamine Hydrochloride; NSC 1106. Grades: Highly Purified. CAS No. 13803-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-(Hexylimino)diethanol | Clear oil, d20 0.95, purity 95%. Synonyms: NN-Bis(2-hydroxyethyl)hexylamine. CAS No. 6752-33-6. Pack Sizes: 25g, 100g. Product ID: FR-0498. B.P. 154-155/4 mm. Mole weight: 189.3. | Frinton Laboratories |
| 2-Amino-5-methylhexane | 2-Amino-5-methylhexane is an aliphatic amine used in the preparation of pyridines and other cyclic nitrogen based compounds for use ranging from antiparasitics to calcium channel inhibitors. Group: Biochemicals. Alternative Names: (±)-2-Amino-5-methylhexane; 1,4-Dimethylpentylamine; 5-Methyl-2-hexylamine; NSC 73708; dl-2-Amino-5-methylhexane. Grades: Highly Purified. CAS No. 28292-43-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Ethyl-1-hexanamin Hydrochloride | 2-Ethyl-1-hexanamin Hydrochloride. Group: Biochemicals. Alternative Names: 2-Ethyl-hexylamine Hydrochloride. Grades: Highly Purified. CAS No. 26392-49-4. Pack Sizes: 100g. Molecular Formula: C8H20NCl, Molecular Weight: 165.7. US Biological Life Sciences. | Worldwide |
| Methylhexaneamine | Methylhexaneamine. Group: Biochemicals. Alternative Names: 1,3-Dimethylamylamine; 1,3-Dimethylpentanamine; 1,3-Dimethylpentylamine; 2-Amino-4-methylhexane; 4-Methyl-2-hexylamine; Forthan; Forthane; NSC 1106; 4-Methyl-2-hexanamine; 1,3-Dimethyl-2-hexanamine; DMAA. Grades: Highly Purified. CAS No. 105-41-9. Pack Sizes: 1g. Molecular Formula: C7H17N, Molecular Weight: 115.22. US Biological Life Sciences. | Worldwide |
| Titanium Dioxide Nanopowder, Anatase Phase, Hydrophobic | Stabilized by dodecylphosphonic acid and hexylamine. Forms transparent colloidal solutions in chloroform. Group: other s. | |
| Tri(2-ethylhexyl)amine | Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Group: Non-ionic surfactants. Alternative Names: 1-Hexanamine, 2-ethyl-N,N-bis(2-ethylhexyl)-;2-Ethyl-N,N-bis(2-ethylhexyl)hexylamine. CAS No. 1860-26-0. Molecular formula: C24H51N. Mole weight: 353.67. Catalog: ACM1860260. | |
| 2-Cl-8-HA-cAMP | 2-Cl-8-HA-cAMP is a membrane-permeant cAMP analogue with a preference for site B I of PKA. It can be active to PKA type I in combination with AI-selective analogues. Synonyms: 2- Chloro- 8- n- hexylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C16H23ClN6O6P · Na. Mole weight: 484.8. |  |
| 2'-O-Hexylaminoguanosine | 2'-O-Hexylaminoguanosine is a bioactive compound used in the biomedical industry. It exhibits potential therapeutic properties for various diseases including cancer, viral infections, and neurological disorders. This compound, found through the mentioned websites, acts as an RNA modifier and has shown promising results in preclinical studies. Molecular formula: C16H26N6O5. Mole weight: 382.42. | |
| 3-De(hydroxymethyl)-3-methyl Salmeterol | 3-De(hydroxymethyl)-3-methyl Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-methyl-alpha-[[[6- (4-phenylbutoxy) hexyl]amino]methyl]benzenemethanol, Ph Eur Salmeterol Impurity F,Salmeterol Xinafoate Imp. F (EP), (1RS)-1-(4-Hydroxy-3-methylphenyl)-2-[[6-(4-phenylbutoxy)hexyl]amino]ethanol, GR 53555X, GR 53555X. CAS No. 1391054-40-2. IUPAC Name: 4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-methylphenol. Molecular Formula: C25H37NO3. Mole Weight: 399.57. Catalog: APS1391054402. SMILES: Cc1cc (ccc1O)C (O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. |  |
| 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity) | 4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 108928-81-0. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APS108928810. SMILES: CC (CCc1ccccc1)OCCCCCCNCC (O)c2ccc (O)c (CO)c2. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | 4-Hydroxy-Alpha1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 94749-02-7. Pack Sizes: 2.5MG. IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol. Molecular Formula: C23H33NO4. Mole Weight: 387.51. Catalog: APS94749027A. SMILES: OCc1cc(ccc1O)C(O)CNCCCCCCOCCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol | 4-O-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl] Salmeterol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-[2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethoxy]-3-(hydroxy-methyl)phenyl]-2-[[6-(3-phenylbutoxy)hexyl]-amino]ethanol, Salmeterol Xinafoate Imp. D (EP). CAS No. 1391052-04-2. IUPAC Name: 4-[1-hydroxy-2-[2- (hydroxymethyl) -4-[1-hydroxy-2-[6- (4-phenylbutoxy) hexylamino]ethyl]phenoxy]ethyl]-2- (hydroxymethyl) phenol. Molecular Formula: C34H47NO7. Mole Weight: 581.74. Catalog: APS1391052042. SMILES: OCc1cc (ccc1O)C (O)COc2ccc (cc2CO)C (O)CNCCCCCCOCCCCc3ccccc3. Format: Neat. | |
| 5'-Amino Modifier | 5'-Amino Modifier is designed for use in automatic synthesizers to functionalize the sequence of the 5'end of the target oligonucleotide. The use of trityl-protected amino-modifiers is recommended when purification is required prior to use. Synonyms: MMT-Hexylaminolinker Phosphoramidite; 6-(4-Monomethoxytrityl)-hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥97.0%. CAS No. 114616-27-2. Molecular formula: C35H48N3O3P. Mole weight: 589.75. | |
| 5'-O-DMT-2'-O-hexylamino-5-methyluridine | 5'-O-DMT-2'-O-hexylamino-5-methyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5'-O-DMT-2'-O-hexylamino-5-methyluridine | 5'-O-DMT-2'-O-hexylamino-5-methyluridine is a crucial compound extensively used in the biomedical industry. This product is primarily utilized in the development of diagnostic tools and therapeutic treatments for various diseases, including cancer and viral infections. Its unique structural properties enable targeted drug delivery and efficient cellular uptake, enhancing treatment efficacy. Synonyms: 5'-O-DMT-2'-O-hexylamino-5-methyl-D-uridine. CAS No. 205121-37-5. Molecular formula: C37H45N3O8. Mole weight: 659.79. | |
| 5'-O-DMT-2'-O-hexylaminoadenosine | 5'-O-DMT-2'-O-hexylaminoadenosine, an adenosine derivative renowned for its immense therapeutic potential in the biomedicine sector, stands as a profoundly significant product. Its diversified utility encompasses the treatment of an array of diseases, particularly neurological disorders and cardiovascular ailments, effectively exemplifying its remarkable neuroprotective and cardioprotective attributes. Synonyms: 2'-O-Hexylamino-5'-O-DMT-adenosine; 5'-O-DMT-2'-O-hexylamino-D-adenosine. Molecular formula: C37H44N6O6. Mole weight: 668.80. | |
| 5'-O-DMT-2'-O-hexylaminoadenosine | 5'-O-DMT-2'-O-hexylaminoadenosine. Group: Biochemicals. Alternative Names: 2'-O-Hexylamino-5'-O-DMT-adenosine. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 6-MAH-cAMP | 6-MAH-cAMP is a fluorescent analogue of cAMP (λexc333 nm, λem437). Synonyms: N6- (6-[N-methylanthraniloyl]hexylamino) adenosine-3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 723313-27-7. Molecular formula: C24H32N7O7P. Mole weight: 561.54. | |
| 6-n-Hexylaminopurine | 6-n-Hexylaminopurine. Group: Biochemicals. Alternative Names: N6-Hexyladenine. Grades: Highly Purified. CAS No. 14333-96-1. Pack Sizes: 500mg, 1g, 2g. Molecular Formula: C11H17N5. US Biological Life Sciences. | Worldwide |
| 8-HA-cAMP | 8-HA-cAMP is a selective analogue of cAMP preferring site B of PKA I. It has high membrane permeability and superior stability towards phosphodiesterases. Synonyms: 8- Hexylaminoadenosine- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 59212-44-1. Molecular formula: C16H24N6O6P · Na. Mole weight: 450.4. | |
| AR12456 | AR12456 is a trapidil derivative. It could protect against serum hyperlipidemia in guinea pigs. It has a strong antilipidemic action in guinea pigs fed a cholesterol-rich diet. Uses: Ar12456 could protect against serum hyperlipidemia and has a strong antilipidemic action. Synonyms: AR 12456; AR-12456; AR12456; Ethanol,2-[[5-(diethylamino)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]hexylamino]-;AR-12456;2-[[5-(Diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-hexylamino]ethanol;2-[(4-Diethylamino-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2 -yl)-hexyl-amino]ethanol. Grades: >98 %. CAS No. 100557-06-0. Molecular formula: C17H30N6O. Mole weight: 334.47. | |
| Bumetanide Impurity 56 | Bumetanide Impurity 56. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-hydroxypropyl 3-(hexylamino)-4-phenoxy-5-sulfamoylbenzoate. Molecular Formula: C22H30N2O6S. Mole Weight: 450.55. Catalog: APB03472. | |
| Clenhexerol | Clenhexerol is a β-adrenergic agonist. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-hexylaminoethanol. CAS No. 78982-88-4. Molecular formula: C14H22Cl2N2O. Mole weight: 305.243. | |
| Clenhexerol hydrochloride | Clenhexerol hydrochloride is an impurity of Clenbuterol. Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-hexylaminoethanol hydrochloride. Molecular formula: C14H22Cl2N2O.HCl. Mole weight: 341.708. | |
| Eldacimibe | Eldacimibe is a Sterol O-acyltransferase inhibitor originated by Wyeth. No development was reported for Atherosclerosis and Hypercholesterolaemia in USA. Uses: Atherosclerosis; hypercholesterolaemia. Synonyms: ACA 147; ANA 147; WAY 125147; WAY ACA 147; 1,3-Dioxane-4,6-dione, 5-(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)amino)(((4-(2,2-dimethylpropyl)phenyl)-methyl)hexylamino)methylene-2,2-dimethyl. Grades: 98%. CAS No. 141993-70-6. Molecular formula: C39H58N2O5. Mole weight: 634.89. | |
| L-755507 | L-755,507 is a potent, selective and novel β3-adrenergic receptor (β3-AR) partial agonist with an EC50 value of 0.43 nM. It is over 440-fold selectivity for β3 compared to β1 and β2-adrenergic receptor binding. It has been used to enhance CRISPR-mediated homology-directed repair efficiency for large fragment insertions and for point mutations at 5 μM in human induced pluripotent stem cells. It also has been used to identify signaling pathways activated through β3-adrenergic receptors. It stimulates lipolysis in rhesus adipocytes in vitro. It may also serve as a potential therapeutic target for the treatment of type II diabetes and obesity. Synonyms: L-755507; L 755507; L755507; 4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; (S) -4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; 1-Hhexyl-3- [4- [ [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] sulfamoyl] phenyl] urea. Grades: ≥98% by HPLC. CAS No. 159182-43-1. Molecular formula: C30H40N4O6S. Mole weight: 584.73. | |
| L-755,507 | Potent beta3-adrenergic receptor partial agonist > 1000-fold selective over beta1- and beta2-adrenoceptors (EC50 values are 0.43, 580 and > 10000 nM for activation of cloned human beta3-, beta1- and beta2-adrenoceptors respectively). Stimulates lipolysis in rhesus adipocytes in vitro (EC50 = 3.9nM). Enhances CRISPR-mediated homology-directed repair (HDR) efficiency in human induced pluripotent stem cells (iPSCs). Group: Biochemicals. Alternative Names: 4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [ (2S) -2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide; (S) -4- [ [ (Hexylamino) carbonyl] amino] -N- [4- [2- [ [2-hydroxy-3- (4-hydroxyphenoxy) propyl] amino] ethyl] phenyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 159182-43-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C??H??N?O?S, Molecular Weight: 584.73. US Biological Life Sciences. | Worldwide |
| Phenol,2-[(hexylamino)methyl]- | Heterocyclic Organic Compound. Alternative Names: o-Hexylaminomethylphenol, BRN 2722232, alpha-(Hexylamino)-o-cresol, 2-[(hexylamino)methyl]phenol, Phenol,2-[(hexylamino)methyl]-, Phenol, 2-((hexylamino)methyl)-, o-CRESOL, alpha-(HEXYLAMINO)-, 108098-37-9, ACMC-20mbbi, AC1L1SRZ, AC1Q7ANT, SureCN5935029, CTK4A5850, AKOS009195659, AG-D-24230, LS-55406, 2-[(Hexylamino)methyl]phenol; o-[(Hexylamino)methyl]phenol; AA|AfA-(Hexylamino)-o-cresol. CAS No. 108098-37-9. Molecular formula: C13H21NO. Mole weight: 207.3119. Purity: 0.96. IUPACName: 2-[(hexylamino)methyl]phenol. Canonical SMILES: CCCCCCNCC1=CC=CC=C1O. Density: 0.977 g/cm³. Catalog: ACM108098379. | |
| PPAR-beta/delta Inverse Agonist (Methyl 3- (N- (4- (hexylamino) -2-methoxyphenyl) sulfamoyl) thiophene-2-carboxylate, ST247) | A cell-permeable, diaryl sulfonamide inverse agonist that demonstrates selectivity for the ligand-binding domain of the PPAR beta/delta receptor (IC50=93nM). Enhances the interaction of the PPARb/d ligand-binding domain with the co-repressor, SMRT-ID2 (EC50=10nM). Down-regulates the peroxisome proliferator response elements (PPREs)-driven target gene, ANGPTL4. Inhibits PPARb/d- specific agonist-induced transcriptional activity in human myofibroblasts and mouse thioglycollate-elicited peritoneal macrophages. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ST247 | ST247 is a selective and inverse peroxisome proliferator-activated receptor (PPAR)β/δ agonist with IC 50 value of 19 nm, 10-fold more potent than GSK0660 with IC50 value of 210 nM. Synonyms: ST247; ST-247; ST 247. methyl 3-(N-(4-(hexylamino)-2-methoxyphenyl)sulfamoyl)thiophene-2-carboxylate. Grades: 98%. CAS No. 1356497-91-0. Molecular formula: C19H26N2O5S2. Mole weight: 426.55. | |
| TFA-Hexylaminolinker Phosphoramidite | TFA-Hexylaminolinker Phosphoramidite is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Synonyms: TFA-aminolinker C6 phosphoramidite; 2-Cyanoethyl (6-(2,2,2-trifluoroacetamido)hexyl) diisopropylphosphoramidite; 6-(N-Trifluoroacetamido)hexyl-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥90%. CAS No. 133975-85-6. Molecular formula: C17H31F3N3O3P. Mole weight: 413.42. | |
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