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| Product | Description | |
|---|---|---|
| Hexyl Formate | Hexyl Formate. CAS No. 629-33-4. FEMA No. 2570. Kosher: Y. VIGON Item # 501629. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 2-Bromo-3-hexylthiophene | 2-Bromo-3-hexylthiophene is a monomeric precursor that forms bromo terminate polymers. It is synthesized by the bromination of hexylthiophene. Uses: 2-bromo-3-hexylthiophene is majorly used in the formation of π-conjugated conductive polymers (cps) for the fabrication of organic field effect transistors (ofets) and organic photovoltaics (opvs). the grignard metathesis (grim) polymerization of 2-bromo-3-hexylthiophene terminates a bromine and a proton at both ends to form conductive poly(3-hexylthiophene) (p3ht). Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2-bromo-3-hexylthiophene; 2-Bromo-3-nonylthiophene; Thiophene,2-broMo-3-hexyl-; 2-Bromo-3-hexylthiophene 97%. CAS No. 69249-61-2. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-bromo-3-hexylthiophene. Molecular formula: 247.20. Mole weight: C10H15BrS. CCCCCCc1ccsc1Br. 1S / C10H15BrS / c1-2-3-4-5-6-9-7-8-12-10 (9) 11 / h7-8H, 2-6H2, 1H3. XQJNXCHDODCAJF-UHFFFAOYSA-N. >98.0%(GC). |  |
| 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. | |
| 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-390 | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-390, a fluorescent cAMP derivative, is indispensable in signal transduction pathway research by monitoring cAMP levels in cells and tissues and studying drug effects on cAMP-mediated signaling. cAMP is a versatile molecule involved in physiological processes such as glucose and lipid metabolism, memory formation, and immune response. Regrettably, cAMP signaling dysfunction leads to a plethora of debilitating diseases like diabetes, cancer, and viral infections, making 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-390 a highly sought-after tool. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H49N8O9P (free acid). Mole weight: 768.80 (free acid). |  |
| Chlorhexidine Diacetate Impurity A | Chlorhexidine Diacetate Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(4-Chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]imidodicarbonimidic diamide, 1-(4-Chlorophenyl)-5-[6-[(cyanocarbamimidoyl)amino]hexyl]biguanide,Chlorhexidine nitrile, Imidodicarbonimidic diamide, N-(4-chlorophenyl)-N'-[6-[[(cyanoamino)iminomethyl]amino]hexyl]-. CAS No. 152504-08-0. IUPAC Name: 1-(4-chlorophenyl)-3-[N-[6-[(N-cyanocarbamimidoyl)amino]hexyl]carbamimidoyl]guanidine. Molecular formula: C16H24ClN9. Mole weight: 377.88. Catalog: APS152504080. SMILES: Clc1ccc(NC(=N)NC(=N)NCCCCCCNC(=N)NC#N)cc1. Format: Neat. | |
| Chlorhexidine Diacetate Impurity C | Chlorhexidine Diacetate Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,11,13-Tetraazatetradecanediamide, N,N'-bis(4-chlorophenyl)-3,12-diimino- (9CI),2,4,11,13-Tetraazatetradecanediamide, N1,N14-bis(4-chlorophenyl)-3,12-diimino-, N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide. CAS No. 62247-48-7. IUPAC Name: 1-(4-chlorophenyl)-3-[N-[6-[[N-[(4-chlorophenyl)carbamoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea. Molecular formula: C22H28Cl2N8O2. Mole weight: 507.4161. Catalog: APS62247487. SMILES: Clc1ccc(NC(=O)NC(=N)NCCCCCCNC(=N)NC(=O)Nc2ccc(Cl)cc2)cc1. Format: Neat. | |
| Chlorhexidine Dihydrochloride Impurity B | Chlorhexidine Dihydrochloride Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[[6-[[[(4-Chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea, Chlorhexidine urea,2,4,11,13-Tetraazatetradecanamide, 14-[(4-chlorophenyl)amino]-3,12,14-triimino-. CAS No. 1308292-89-8. IUPAC Name: [N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]urea. Molecular formula: C16H26ClN9O. Mole weight: 395.89. Catalog: APS1308292898. SMILES: NC(=O)NC(=N)NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1. Format: Neat. | |
| Hexen-5-ol | Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-94-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H12O. US Biological Life Sciences. |  Worldwide |
| O-Desethyl O-Isopropyl Dabigatran Etexilate | O-Desethyl O-Isopropyl Dabigatran Etexilate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ?-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, 1-methylethyl ester. CAS No. 1610758-19-4. Pack Sizes: 10MG. IUPAC Name: propan-2-yl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate. Molecular formula: C35H43N7O5. Mole weight: 641.76. Catalog: APS1610758194. SMILES: CCCCCCOC(=O)NC(=N)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OC(C)C)c4ccccn4)cc1. Format: Neat. Shipping: Room Temperature. | |
| Poly(2,5-di(hexyloxy)cyanoterephthalylidene) | CN-PPV can be used in the formation of conducting films for the fabrication of polymeric light emitting diodes (PLEDs) and photovoltaic cells. Group: Organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. CAS No. 151897-69-7. | |
| Poly(3-hexylthiophene-2,5-diyl) | Poly(3-hexylthiophene-2,5-diyl) (P3HT) is a poly(alkylthiophene) based semiconducting polymer that is hydrophobic at neutral state and has π-π conjugation in its backbone. It has a hole mobility is in the range of 10-3-10-1 cm2V-1s-1 and is commonly used in the development of field-effect transistors (FETs) for a wide range of applications. Poly(3-hexylthiophene) (P3HT) is a regioregular semiconducting polymer. It is used in organic electronics primarily because of its regular end-to-end arrangement of side chain, which allows efficient p- p stacking of the conjugated backbones. On account of the alkyl side group, P3HT is rendered hydrophobic in neutral state. Solution-to-solid phase transformation and thin film formation of poly(3-hexylthiophene) (P3HT) was reported in a study. Uses: Rechargeable battery electrodes, electrochromic devices, chemical and optical sensors, light-emitting diodes, microelectrical amplifiers, field-effect transistors and non-linear optical materials. for the characterization and solid-state properties of this polymer, see j. am. chem. soc. p3ht, an electron donor that acts as a semiconducting active layer in combination with an electron acceptor li. Group: 3d printing materials bioelectronic materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: P3HT. CAS No. 156074-98-5. Pack Sizes: 1 g in glass bottle. | |
| (S)-2,6-Diamino-N-((S)-5-amino-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexyl)hexanamide Trihydrochloride Hydrate | (S)-2,6-Diamino-N-((S)-5-amino-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexyl)hexanamide Trihydrochloride Hydrate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS003772. Format: Neat. Shipping: Room Temperature. | |
| SM-102 | SM-102 is an ionizable amino lipid that has been used in combination with other lipids in the formation of lipid nanoparticles. Administration of luciferase mRNA in SM-102-containing lipid nanoparticles induces hepatic luciferase expression in mice. Formulations containing SM-102 have been used in the development of lipid nanoparticles for delivery of mRNA-based vaccines. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SM-102; SM102; SM 102. Product Category: Others. Appearance: Oily liquid. CAS No. 2089251-47-6. Molecular formula: C44H87NO5. Mole weight: 710.18. Purity: >98%. IUPACName: heptadecan-9-yl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate. Canonical SMILES: OCCN(CCCCCC(OCCCCCCCCCCC)=O)CCCCCCCC(OC(CCCCCCCC)CCCCCCCC)=O. Product ID: ACM2089251476-3. Alfa Chemistry ISO 9001:2015 Certified. |  |
| SM-102 | SM-102 is an ionizable amino lipid that has been used in combination with other lipids in the formation of lipid nanoparticles which is used in the Moderna COVID-19 vaccine. Synonyms: 1-Octylnonyl 8-((2-hydroxyethyl)(6-oxo-6-(undecyloxy)hexyl)amino)octanoate. Grades: 95%. CAS No. 2089251-47-6. Molecular formula: C44H87NO5. Mole weight: 710.16. | |
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