Hexylamine Suppliers USA
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Product | Description | |
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Hexylamine Hydrobromide Quick inquiry Where to buy Suppliers range | Hexylamine Hydrobromide. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 7334-95-4. IUPAC Name: hexan-1-amine;hydrobromide. Molecular Weight: 182.1g/mol. Molecular Formula: C6H16BrN. SMILES: CCCCCCN.Br. InChI: InChI=1S/C6H15N.BrH/c1-2-3-4-5-6-7;/h2-7H2,1H3;1H. InChIKey: ZLSVALLKHLKICA-UHFFFAOYSA-N. | |
Hexylamine Hydrobromide, ≥98% Quick inquiry Where to buy Suppliers range | Hexylamine Hydrobromide, ≥98%. Group: Electronic Chemicals. CAS No. 7334-95-4. IUPAC Name: hexan-1-amine;hydrobromide. Molecular Weight: 182.1g/mol. Molecular Formula: C6H16BrN. SMILES: CCCCCCN.Br. InChI: InChI=1S/C6H15N.BrH/c1-2-3-4-5-6-7;/h2-7H2,1H3;1H. InChIKey: ZLSVALLKHLKICA-UHFFFAOYSA-N. | |
Hexylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-(Dimethylamino)hexylamine Quick inquiry Where to buy Suppliers range | 6-(Dimethylamino)hexylamine. Group: Heterocyclic Organic Compound. Alternative Names: 6-(Dimethylamino)hexylamine, 6-DIMETHYLAMINOHEXYLAMINE, NSC87565, CID258544, BBV-153460, FR-2251, 1938-58-5. Grades: 96%. CAS No. 1938-58-5. Molecular formula: C8H20N2. Mole weight: 144.26. IUPAC Name: N,N-dimethylhexane-1,6-diamine. Exact Mass: 144.16300. Boiling Point: 199.4ºC at 760mmHg. Flash Point: 74.6ºC. Density: 0.841g/cm3. SMILES: CN(C)CCCCCCN. InChIKey: ZUXUNWLVIWKEHB-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: C: Corrosive. | |
(+)-Biotinyl hexylamine Quick inquiry Where to buy Suppliers range | (+) Biotinyl hexylamine. | |
(+)-Biotinyl hexylamine Quick inquiry Where to buy Suppliers range | (+)-Biotinyl hexylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
(+)-Biotinyl hexylamine ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | (+)-Biotinyl hexylamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
Nitrosomethyl-N-hexylamine Quick inquiry Where to buy Suppliers range | Nitrosomethyl-N-hexylamine. Group: Heterocyclic Organic Compound. CAS No. 28538-70-7. | |
N-Nitroso-di-n-hexylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Dihexylnitrosamine, 6949-28-6, N-Nitrosodihexylamine, N,N-dihexylnitrous amide, Dihexylnitrosoamine, Di-n-Hexylnitrosamine, N-Nitrosodi-n-hexylamine, N-Nitroso-di-n-hexylamine, DIHEXYLAMINE, N-NITROSO-, 1-Hexanamine, N-hexyl-N-nitroso-, N,N-Di-n-hexylnitrosamine, NSC 18800, dihexyl-nitroso-amine, Nitrosodi-N-hexylamine, BRN 1774714, 67CG8J4RYP, 1,1-Dihexyl-2-oxohydrazine, N-Hexyl-N-nitroso-1-hexanamine, NSC-18800, NSC18800, N,N-dihexylnitrosamine, UNII-67CG8J4RYP, SCHEMBL11416179, DTXSID40219715, 1-Hexanamine,N-hexyl-N-nitroso-, AKOS030239780, LS-61975, FT-0672949, Q21547039. | |
N-Nitrosodi-n-hexylamine (Dihexylnitrosamine, NDHA,) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Cl-8-HA-cAMP Quick inquiry Where to buy Suppliers range | 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-Ethyl-1-hexanamin Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
2-(Hexylamino)ethanol Quick inquiry Where to buy Suppliers range | 2-(Hexylamino)ethanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(hexylamino)-ethano;Ethanol, 2-(hexylamino)-;2-(HEXYLAMINO)ETHANOL;TIMTEC-BB SBB007879;N-(2-Hydroxyethyl)hexylamine;N-Hexylethanolamine;Einecs 259-251-1. CAS No. 54596-69-9. Molecular formula: C8H19NO. Mole weight: 145.24. | |
2'-O-Hexylaminoguanosine Quick inquiry Where to buy Suppliers range | 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. | |
5'-Amino Modifier Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-hexylamino-5-methyluridine Quick inquiry Where to buy Suppliers range | 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-hexylaminoadenosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Clenhexerol Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Amphetamines / Stimulants Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Benzenemethanol, 4-amino-3,5-dichloro-α-[(hexylamino)methyl]-,4-Amino-3,5-dichloro-α-[(hexylamino)methyl]benzyl alcohol. Grades: analytical standard. CAS No. 78982-88-4. Pack Sizes: 10MG. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(hexylamino)ethanol. Molecular formula: C14H22Cl2N2O. Mole weight: 305.24. Catalog: APS78982884. SMILES: CCCCCCNCC(O)c1cc(Cl)c(N)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
Clenhexerol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Dopexamine dihydrochloride Quick inquiry Where to buy Suppliers range | Dopexamine dihydrochloride. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dibenz[b,e]oxepin, 1-propanamine deriv., N,N-Dimethyldibenz[b,e]oxepin-Delta11(6H),gamma-propylamine hydrochloride, Sinequin, Curatin, Quitaxon,Doxepin Hydrochloride, Doxepin hydrochloride, Aponal, Sinequan, 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine hydrochloride, Adapin, P 3693A, Doxepine hydrochloride. CAS No. 86484-91-5. IUPAC Name: 4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]benzene-1, 2-diol; dihydrochloride. Molecular formula: C22H32N2O2.2ClH. Mole weight: 429.42. Catalog: APS86484915. SMILES: Cl. Cl. Oc1ccc(CCNCCCCCCNCCc2ccccc2)cc1O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dopexamine impurity B Quick inquiry Where to buy Suppliers range | Dopexamine impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: 2-methoxy-4-[2-[[6-[ (2-phenylethyl) hexyl]amino]ethyl]phenol, Dopexamine impurity B. IUPAC Name: 2-methoxy-4-[2-[6- (2-phenylethylamino) hexylamino]ethyl]phenol. Molecular formula: C23H34N2O2. Mole weight: 370.53. Catalog: APS007627. SMILES: COc1cc(CCNCCCCCCNCCc2ccccc2)ccc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Dopexamine impurity F Quick inquiry Where to buy Suppliers range | Dopexamine impurity F. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Dopexamine impurity F, 4-Chloro-5-[2-[[6-[ (2-phenylethyl) amino]hexyl]amino]ethyl]benzene-1, 2-diol. IUPAC Name: 4-chloro-5-[2-[6- (2-phenylethylamino) hexylamino]ethyl]benzene-1, 2-diol. Molecular formula: C22H31ClN2O2. Mole weight: 390.95. Catalog: APS007628. SMILES: Oc1cc(Cl)c(CCNCCCCCCNCCc2ccccc2)cc1O. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). | |
Eldacimibe Quick inquiry Where to buy Suppliers range | 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-755,507 Quick inquiry Where to buy Suppliers range | 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 |
L-755507 Quick inquiry Where to buy Suppliers range | 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. | |
Methylhexaneamine Quick inquiry Where to buy Suppliers range | 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 |
n-Hexylammonium Bromide Quick inquiry Where to buy Suppliers range | n-Hexylammonium Bromide. Uses: 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. Alternative Names: 1-Hexanamine, HydroBromide (9CI) hexylamine, NHEXAB, hn-Hexylammonium BromideydroBromide (8CI) Hexylammonium Bromide. CAS No. 7334-95-4. Molecular Weight: 182.10 g/mol. | |
PPAR-beta/delta Inverse Agonist (Methyl 3- (N- (4- (hexylamino) -2-methoxyphenyl) sulfamoyl) thiophene-2-carboxylate, ST247) Quick inquiry Where to buy Suppliers range | 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 |
Salmeterol-d3 Quick inquiry Where to buy Suppliers range | Salmeterol-d3. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; Pharmaceutical Toxicology. CAS No. 497063-94-2. IUPAC Name: 4-[1-deuterio-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]-2-[dideuterio(hydroxy)methyl]phenol. Molecular formula: C252H3H34NO4. Mole weight: 418.58. Catalog: APS497063942. SMILES: [2H]C ([2H]) (O)c1cc (ccc1O)C ([2H]) (O)CNCCCCCCOCCCCc2ccccc2. Format: Neat. Product Type: Stable Isotope Labelled. | |
Salmeterol Xinafoate Impurity 1 Quick inquiry Where to buy Suppliers range | Salmeterol Xinafoate Impurity 1. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: USP Salmeterol Related Compound H, GR 97980X, 2-Naphthalenecarboxylic acid, 1-hydroxy-4-[[2-hydroxy-5-[1-hydroxy-2-[[6- (4-phenylbutoxy) hexyl]amino]ethyl]phenyl]methyl]-, 1-Hydroxy-4[[2-hydroxy-5-[1-hydroxy-2-[[6- (4-phenylbutoxy) hexyl]amino]ethyl]phenyl]methyl]-2-naphthalenecarboxylic Acid. CAS No. 1330076-52-2. IUPAC Name: 1-hydroxy-4- [ [2-hydroxy-5- [1-hydroxy-2- [6- (4-phenylbutoxy) hexylamino] ethyl] phenyl] methyl] naphthalene-2-carboxylic acid. Molecular formula: C36H43NO6. Mole weight: 585.73. Catalog: APS1330076522. SMILES: OC (CNCCCCCCOCCCCc1ccccc1)c2ccc (O)c (Cc3cc (C (=O)O)c (O)c4ccccc34)c2. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
ST247 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Tri(2-ethylhexyl)amine Quick inquiry Where to buy Suppliers range | Tri(2-ethylhexyl)amine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: 1-Hexanamine, 2-ethyl-N,N-bis(2-ethylhexyl)-;2-Ethyl-N,N-bis(2-ethylhexyl)hexylamine. CAS No. 1860-26-0. Product ID: ACM1860260. Molecular formula: C24H51N. Mole weight: 353.67. | |
Tuaminoheptane Sulfate Quick inquiry Where to buy Suppliers range | Tuaminoheptane Sulfate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: Tuaminoheptane Sulfate, Heptedrine, 2-Aminoheptane sulfate, NSC 27117, Hexylamine, 1-methyl-, sulfate (2:1) (8CI), 1-Methylhexylamine sulfate, Heptylamine Sulfate,2-Heptanamine, sulfate (2:1). CAS No. 6411-75-2. IUPAC Name: heptan-2-amine;sulfuric acid. Molecular formula: 2C7H17N.H2O4S. Mole weight: 328.51. Catalog: APS6411752. SMILES: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. |