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| Product | Description | |
|---|---|---|
| 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a phosphorylcholine derivative and was shown to be a specific substrate for the determination of acid (lysosomal) sphingomyelinase. Group: Biochemicals. Alternative Names: 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt. Grades: Highly Purified. CAS No. 904315-61-3. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine | 1,2-Dihexadecanoyl-sn-glycero-3-phospho-[n-dansyl]ethanolamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dansyl-dppe, P3656_SIGMA, MolPort-003-959-241, CID133681, L-alpha-Phosphatidylethanolamine, dipalmitoyl, N-dansyl, 1,2-Dipalmitoyl-sn-glycero-3-phospho-(N-dansyl)ethanolamine, N-5-Dimethylaminonaphthalene-1-sulfonyl-dipalmitoylphosphatidylethanolamine, 81425-71-0, Hexadecanoic acid, 1-((((2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)ethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (R)-. Product Category: Heterocyclic Organic Compound. CAS No. 81425-71-0. Molecular formula: C49H85N2O10PS. Mole weight: 925.25. Purity: 0.96. IUPACName: [(2R)-1-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C)OC(=O)CCCCCCCCCCCCCCC. Product ID: ACM81425710. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate | 2-[(2-Hydroxyethyl)(1-oxohexadecyl)amino]ethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-605-6, CID103316, 2-((2-Hydroxyethyl)(1-oxohexadecyl)amino)ethyl palmitate, Hexadecanoic acid, 2-((2-hydroxyethyl)(1-oxohexadecyl)amino)ethyl ester, Palmitic acid, 2-(N-(2-hydroxyethyl)hexadecanamido)ethyl ester, 65186-10-9. Product Category: Heterocyclic Organic Compound. CAS No. 65186-10-9. Molecular formula: C36H71NO4. Mole weight: 581.953240 [g/mol]. Purity: 0.96. IUPACName: 2-[hexadecanoyl(2-hydroxyethyl)amino]ethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)CCCCCCCCCCCCCCC. Density: 0.926g/cm³. ECNumber: 265-605-6. Product ID: ACM65186109. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-D-Lys(Pal-Glu-OtBu)-OH | Fmoc-D-Lys(Pal-Glu-OtBu)-OH. Synonyms: Fmoc-D-Lys(Pal-Glu-OtBu)-OH; 1491158-71-4; (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4S)-4-(hexadecanoylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]hexanoic acid; SCHEMBL15387373; LQQXBYSAGYOQJW-PVXQIPPMSA-N; DTXSID801106546; MFCD31714913; (R)-2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-((S)-5-tert-butoxy-5-oxo-4-palmitamidopentanamido)hexanoic acid; D-Lysine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N6-[N-(1-oxohexadecyl)-L-gamma-glutamyl]-, 1'-(1,1-dimethylethyl) ester. CAS No. 1491158-71-4. Molecular formula: C46H69N3O8. Mole weight: 792. |  |
| Fmoc-Lys(Pal-Glu-OtBu)-OH | Fmoc-Lys(Pal-Glu-OtBu)-OH is a non-cleavable ADC linker. It can also be used as an alkyl chain-based PROTAC linker. Uses: Fmoc-lys(pal-glu-otbu)-oh is a building block for the synthesis of liraglutide that is used to treat type 2 diabetes mellitus. fmoc-lys (pal-glu-otbu)-oh is a non-cleavable antibody-drug conjugates linker. it can also be used as an alkyl chain-based protac linker. Synonyms: (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-6-[[(4S)-4-(hexadecanoylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]amino]hexanoic acid; Fmoc-l-lys(palm-l-glu-otbu)-OH. CAS No. 1491158-62-3. Molecular formula: C46H69N3O8. Mole weight: 792. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bispalmitamide monoacetate | N,N'-[Iminobis(ethyleneiminoethylene)]bispalmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-635-9, N,N-(Iminobis(ethyleneiminoethylene))bispalmitamide monoacetate, 94023-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 94023-37-7. Molecular formula: C40H83N5O2.C2H4O2. Mole weight: 722.139520 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCC(NC(CNC(=O)CCCCCCCCCCCCCCC)N1CC1)N2CC2.CC(=O)O. ECNumber: 301-635-9. Product ID: ACM94023377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmitoyl Tripeptide-28 | Palmitoyl Tripeptide-28 is a synthetic peptide that plays a crucial role in skin care, particularly in anti-aging treatments. This peptide is composed of three amino acids attached to a fatty acid, which allows it to penetrate the skin and stimulate the production of collagen and elastin, key proteins that maintain skin firmness and elasticity. Synonyms: Palmitoyl-Arg-Phe-Lys-OH; Pal-Arg-Phe-Lys; N-Palmitoyl-L-arginyl-L-phenylalanyl-L-lysine; Palmitoyl-RFK; Palmitoyl-L-arginyl-L-phenylalanyl-L-lysine; L-Lysine, N-hexadecanoyl-L-arginyl-L-phenylalanyl-; N-Hexadecanoyl-L-arginyl-L-phenylalanyl-L-lysine. Grade: ≥95%. CAS No. 2546154-17-8. Molecular formula: C37H65N7O5. Mole weight: 687.96. | |
| Patman | Patman. Uses: Designed for use in research and industrial production. Additional or Alternative Names: patman, 87393-54-2, 6-Hexadecanoyl-2-(((2-(trimethylammonium) ethyl)methyl)amino)naphthalene chloride, AC1MC75O, SureCN9746652, CTK8F9513, AG-H-52607, FT-0621150, 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium chloride, 6-Hexadecanoyl-2-(((2-(trimethylammonium)ethyl)methyl) amino)naphthalene chloride, N,N,N-trimethyl-2-(methyl-(6-(1-oxohexadecyl)-2naphthalenyl) amino), chloride, Ethanaminium,N,N,N-trimethyl-2-[methyl[6-(1-oxohexadecyl)-2-naphthalenyl]amino]-, chloride(9CI); Patman. Product Category: Heterocyclic Organic Compound. CAS No. 87393-54-2. Molecular formula: C32H53ClN2O. Mole weight: 517.23. Purity: 0.96. IUPACName: 2-[(6-hexadecanoylnaphthalen-2-yl)-methylamino]ethyl-trimethylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)C1=CC2=C(C=C1)C=C(C=C2)N(C)CC[N+](C)(C)C.[Cl-]. Product ID: ACM87393542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium N-methyl-N-(1-oxohexadecyl)aminoacetate | Sodium N-methyl-N-(1-oxohexadecyl)aminoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium N-methyl-N-(1-oxohexadecyl)aminoacetate;Natrium-N-methyl-N-(1oxohexadecyl)aminoacetat;N-Palmitoylsarcosine sodium salt;N-Methyl-N-palmitoylglycine sodium salt;N-Palmitoylsarcosine sodium;Einecs 223-705-7. CAS No. 4028-10-8. Molecular formula: C19H36NNaO3. Mole weight: 349.5. Purity: 0.95. IUPACName: 2-[hexadecanoyl(methyl)amino]acetic acid. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]. Density: 0.959 g/cm³. ECNumber: 223-705-7. Product ID: ACM4028108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sulforhodamine 101 DHPE | Sulforhodamine 101 DHPE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6,7,12,13,16,17-octahydro-9-[4-[[[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]amino]sulfonyl]-2-sulfophenyl]-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, inner salt, compd. with N,N-diethylethanamine (1:1). Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 187099-99-6. Molecular formula: C68H101N3O14PS2·C6H16N. Mole weight: 1381.8. Purity: ≥95%. IUPACName: N,N-diethylethanamine;5-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylsulfamoyl]-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzenesulfonate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNS(=O)(=O)C1=CC(=C(C=C1)C2=C3C=C4CCC[N+]5=C4C(=C3OC6=C2C=C7CCCN8C7=C6CCC8)CCC5)S(=O)(=O)[O-])OC(=O)CCCCCCCCCCCCCCC.CCN(CC)CC. Product ID: ACM187099996. Alfa Chemistry ISO 9001:2015 Certified. | |
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