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| Product | Description | |
|---|---|---|
| Hexadecanal | Hexadecanal is used in the production of lipid and fatty acids. Group: Biochemicals. Alternative Names: Palmitaldehyde; 1-Hexadecanal; Hexadecanaldehyde; Hexadecylaldehyde; n-Hexadecan-1-al; n-Hexadecanal. Grades: Highly Purified. CAS No. 629-80-1. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Hexadecanal | Hexadecanal (Palmitaldehyde) , a volatile long-chain aliphatic aldehyde, is emitted from human feces, skin, and breath. The receptor for hexadecanal( OR37B ) is highly conserved across mammals. Hexadecanal may exert its effects by modulating functional connectivity between the brain substrates of social appraisal and the brain substrates of aggressive execution. Also, Hexadecanal is confirmed to be highly deterrent to the ant Lasius niger. Hexadecanal is promising for the research of startle responses and aggression [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Palmitaldehyde. CAS No. 629-80-1. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-W004305. |  |
| Hexadecanal | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexadecanal;palmitaldehyde;629-80-1;N-hexadecanal;1-hexadecanal;palmitoyl aldehyde;16-Hexadecanal;Palmitic aldehyde;UNII-WQD27655QE;WQD27655QE;CHEBI:17600;EINECS 211-111-0;AI3-24252;Hexadecanaldehyde;hexadecan-1-one;Palmityl Aldehyde;ACMC-209nbe;SCHEMBL4481;GTPL6627;Palmitaldehyde, 16-Hexadecanal;QSPL 064;CHEMBL1235338;DTXSID5042039;ZINC8216082;6369AF;ANW-34488;LMFA06000088;MFCD00055568;RB3019;AKOS005145523;CS-W004305;DB03381;HY-W004305;MCULE-1337115097;AS-56311;DB-073236;FT-0626966;C00517;Q27077978;16:0 aldehyde, hexadecanal, methylene chloride solution. Product Category: Insect Pheromone. CAS No. 629-80-1. Molecular formula: C16H32O. Mole weight: 240.42. Purity: 0.98. IUPACName: hexadecanal. Canonical SMILES: CCCCCCCCCCCCCCCC=O. Density: 0.829g/cm³. ECNumber: 211-111-0. Product ID: ACM629801. Alfa Chemistry ISO 9001:2015 Certified. |  |
| hexadecanal dehydrogenase (acylating) | Also acts, more slowly, on octadecanoyl-CoA. Group: Enzymes. Synonyms: fatty acyl-CoA reductase. Enzyme Commission Number: EC 1.2.1.42. CAS No. 72561-01-4. 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-1146; hexadecanal dehydrogenase (acylating); EC 1.2.1.42; 72561-01-4; fatty acyl-CoA reductase. Cat No: EXWM-1146. |  |
| 2-hexadecenal reductase | Specific for long chain 2-trans- and 2-cis-alkenals, with chain length optimum around 14 to 16 carbon atoms. Group: Enzymes. Synonyms: 2-alkenal reductase; hexadecanal: NADP+ oxidoreductase. Enzyme Commission Number: EC 1.3.1.27. CAS No. 52227-95-9. 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-1300; 2-hexadecenal reductase; EC 1.3.1.27; 52227-95-9; 2-alkenal reductase; hexadecanal: NADP+ oxidoreductase. Cat No: EXWM-1300. | |
| 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane | 1,16-Bis(4-methyl-2,5-dioxo-3-furanyl)hexadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TYROMYCIN A;1,16-BIS(4-METHYL-2,5-DIOXO-3-FURANYL)HEXADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 141364-77-4. Molecular formula: C26H38O6. Mole weight: 446.58. Product ID: ACM141364774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Dibromohexadecane | 1,16-Dibromohexadecane (CAS# 45223-18-5 ) is a useful research chemical. Synonyms: Hexadecamethylene dibromide; Hexadecane, 1,16-dibromo-. Grades: 98 %. CAS No. 45223-18-5. Molecular formula: C16H32Br2. Mole weight: 384.23. |  |
| 1,16-Hexadecanediol | 1,16-Hexadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,16-Dihydroxyhexadecane; Hexadecamethylene Glycol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 7735-42-4. Molecular formula: C16H34O2. Mole weight: 258.45 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-7735424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,16-Hexydecanediol | 1,16-Hexydecanediol. Group: Monomers. CAS No. 7735-42-4. Product ID: hexadecane-1,16-diol. Molecular formula: 258.44g/mol. Mole weight: C16H34O2. C(CCCCCCCCO)CCCCCCCO. InChI= 1S / C16H34O2 / c17-15-13-11-9-7-5-3-1-2-4-6-8-10-12- 14-16-18 / h17-18H, 1-16H2. GJBXIPOYHVMPQJ-UHFFFAOYSA-N. |  |
| 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate | 11Beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-051-4, CID3085060, 11beta,17,21-Trihydroxypregna-1,4-diene-3,20-dione 21-palmitate, 54267-10-6. Product Category: Heterocyclic Organic Compound. CAS No. 54267-10-6. Molecular formula: C37H58O6. Mole weight: 598.852820 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hexadecanoate. Product ID: ACM54267106. Alfa Chemistry ISO 9001:2015 Certified. Categories: prednisolone palmitate. | |
| 1,2-Di(cis-9-octadecenoyl)-3-hexadecanoyl-rac-glycerol | 1,2-Di(cis-9-octadecenoyl)-3-hexadecanoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Appearance: solid. CAS No. 2190-30-9. Molecular formula: C55H102O6. Mole weight: 0. Purity: 99%+. Product ID: ACM2190309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Product ID: ACM115223988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate is a pivotal phospholipid, involving in intricate signaling pathways governing diverse cellular mechanisms.Its research applications encompass the exploration of lipid metabolism, membrane trafficking, and dynamic cell membrane characteristics. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); [ (2R) -2-hexadecanoyloxy-3- [hydroxy- [ (1R, 2R, 3R, 4R, 5S, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxypropyl] hexadecanoate; L-alpha-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl; PtdIns(5)P; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); PtdIns(5)P1; D-myo-PI[5]P; PI5P; PI[5]P;D-myo-Phosphatidylinositol 5-phosphate (PtdIns(5)P); Q27158617; D-myo-Inositol 5-monophosphate, L- alpha -Phosphatidyl-(1,2-dipalmitoyl); D-myo-Inositol 5-monophosphate, L-alpha-Phosphatidyl-(1,2-dipalmitoyl). CAS No. 291527-75-8. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine 99+% (HPLC) | Colfosceril Palmitate is a major phospholipid constituent and primary surface tension lowering component of natural lung surfactant. Colfosceril Palmitate is used as pulmonary surfactant and diagnostic aid (fetal lung maturity). Group: Biochemicals. Alternative Names: Colfosceril Palmitate; 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine; (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide; 1,2-Bis(hexadecanoyl)-sn-glycero-3-phosphocholine; 1,2-Bis(palmitoyl)-sn-glycero-3-phosphocholine; L-1, 2-Dipalmitoyl phosphatidyl -choline; L-DPPC; L-Dipalmitoyl Lecithin; L-α-1,2-Dipalmitoyl Lecithin; L-α-DPPC; L-α-Dipalmitoylecithin; L-α-Dipalmitoyllecithin; L- α -Dipalmitoyl phosphatidyl choline; L-α-Lecithin; L- β,γ-Dipalmitoyl-α-lecithin; L- β,γ-Dipalmitoyl-α-phosphatidylcholine; L- β , γ -Dipalmitoyl phosphatidyl choline. Grades: Reagent Grade. CAS No. 63-89-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Synonyms: Dipalmitoyl phosphatidylglycerol, sodium salt; 1,2-Dihexadecanoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] sodium salt; sodium 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Dipalmitoyl-sn-glycero-3-phosphorylglycerol sodium salt; DPPG-Na; L-DPPG-Na; Hexadecanoic acid, 1, 1'- (1- ( ( ( (2, 3-dihydroxypropoxy) hydroxyphosphinyl) oxy) methyl) -1, 2-ethanediyl) ester, sodium salt (1:1). Grades: >98%. CAS No. 67232-81-9. Molecular formula: C38H74NaO10P. Mole weight: 744.95. | |
| 1,2-Epoxyhexadecane | 1,2-Epoxyhexadecane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-HEXADECYLENE OXIDE; 1,2-EPOXYHEXADECANE; 1,2-epoxy-hexadecan; 1,2-Hexadecane oxide; 1,2-Hexadecaneoxide; 1,2-Hexadecene epoxide; 1,2-hexadeceneepoxide; 2-Tetradecyloxirane. CAS No. 7320-37-8. Product ID: 2-tetradecyloxirane. Molecular formula: 240.42. Mole weight: C16H32O. CCCCCCCCCCCCCCC1CO1. 1S / C16H32O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 15-17-16 / h16H, 2-15H2, 1H3. DSZTYVZOIUIIGA-UHFFFAOYSA-N. >80.0%(GC). | |
| 1,2-Hexadecanediol | 1,2-Hexadecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6920-24-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,2-Hexadecanediol | 1,2-Hexadecanediol is a reducing agent. 1,2-Hexadecanediol facilitates the decomposition of the metal-organic precursor, forms an intermediate Co 2+ Fe 3+ -oleate complex [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6920-24-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W011816. | |
| 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol | 1, 3, 5, 7, 9, 11, 14-Heptacyclohexyltricyclo[7.3.3.15, 11]Heptasiloxane-3, 7, 14-Triol. Group: Saltposs nanohybrid materials. CAS No. 47904-22-3. Pack Sizes: 1 g. Product ID: 1, 3, 5, 7, 9, 11, 14-heptacyclohexyl-3, 7, 14-trihydroxy-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 973.68 g/mol. Mole weight: C42H80O12Si7. C1CCC (CC1)[Si]2 (O[Si]3 (O[Si] (O[Si]4 (O[Si] (O[Si] (O2) (O[Si] (O3) (O4)C5CCCCC5)C6CCCCC6) (C7CCCCC7)O)C8CCCCC8) (C9CCCCC9)O)C1CCCCC1)O. InChI=1S/C42H80O12Si7/c43-55 (36-22-8-1-9-23-36)46-58 (39-28-14-4-15-29-39)48-56 (44, 37-24-10-2-11-25-37)50-60 (41-32-18-6-19-33-41)51-57 (45, 38-26-12-3-13-27-38)49-59 (47-55, 40-30-16-5-17-31-40)53-61 (52-58, 54-60)42-34-20-7-21-35-42/h36-45H, 1-35H2. GAUUYVMFTLBDED-UHFFFAOYSA-N. 0.97. | |
| 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol | 1, 3, 5, 7, 9, 11, 14-Heptaisobutyltricyclo[7.3.3.15, 11]heptasiloxane-endo-3, 7, 14-triol. Group: Saltposs nanohybrid materials. CAS No. 307531-92-6. Product ID: 3, 7, 14-trihydroxy-1, 3, 5, 7, 9, 11, 14-heptakis(2-methylpropyl)-2, 4, 6, 8, 10, 12, 13, 15, 16-nonaoxa-1, 3, 5, 7, 9, 11, 14-heptasilatricyclo[7.3.3.15, 11]hexadecane. Molecular formula: 791.4g/mol. Mole weight: C28H66O12Si7. CC (C)C[Si]1 (O[Si]2 (O[Si] (O[Si]3 (O[Si] (O[Si] (O1) (O[Si] (O2) (O3)CC (C)C)CC (C)C) (CC (C)C)O)CC (C)C) (CC (C)C)O)CC (C)C)O. InChI=1S/C28H66O12Si7/c1-22 (2)15-41 (29)32-44 (18-25 (7)8)34-42 (30, 16-23 (3)4)36-46 (20-27 (11)12)37-43 (31, 17-24 (5)6)35-45 (33-41, 19-26 (9)10)39-47 (38-44, 40-46)21-28 (13)14/h22-31H, 15-21H2, 1-14H3. APIBTMSFBUJAAC-UHFFFAOYSA-N. | |
| 1,3-Dipalmitoyl-2-chloropropanediol-d5 | Labeled 1,3-Dipalmitoyl-2-chloropropanediol is used in the synthesis of some prodrugs of Piroxicam and Lornoxicam to improve their bioavailability. Group: Biochemicals. Alternative Names: Hexadecanoic Acid 2-Chloro-1,3-propanediyl-d5 Ester; 1,3-Bispalmitoyl-2-chloropropanediol-d5; PP-2-MCPD-d5. Grades: Highly Purified. CAS No. 1426395-62-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 15-Methylhexadeca Sphinganine | The major sphinganine from the ceramides phospholipids of Bacteroides melaninogenicus as arachidonate cascade inhibitor and blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: [R-(R*,S*)]-2-Amino-15-methyl-1,3-hexadecanediol; D-erythro- 2-Amino-15-methyl-1,3-hexadecanediol; D-erythro-C17-iso-Sphinganine. Grades: Highly Purified. CAS No. 26048-10-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 16:0-18:1 Diether PC | 16:0-18:1 Diether PC. Group: Others. Purity: >99%. Mole weight: 732109. Stability: 6 months. Storage: -20°C. 1-O-Hexadecanyl-2-O-(9Z-octadecenyl)-sn-glycero-3-phosphocholine; 16:0-18:1 Diether PC. Cat No: PHOZ-035. | |
| 16:0-18:1 Diether PE | 16:0-18:1 Diether PE. Group: Others. Purity: >99%. Mole weight: 681.029. Stability: 6 months. Storage: -20°C. 1-O-Hexadecanyl-2-O-(9Z-octadecenyl)-sn-glycero-3-phosphoethanolamine; 16:0-18:1 Diether PE. Cat No: PHOZ-037. | |
| 16:0-18:1 Diether PG | 16:0-18:1 Diether PG. Group: Others. Purity: >99%. Mole weight: 738.071. Stability: 6 months. Storage: -20°C. 1-O-Hexadecanyl-2-O-(9Z-octadecenyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (ammonium salt); 16:0-18:1 Diether PG. Cat No: PHOZ-036. | |
| 16:0 3-deoxy-C1P | 16:0 3-deoxy-C1P. Group: Others. Synonyms: N-hexadecanoyl-3-deoxysphingosine-1-phosphate (ammonium salt). Purity: >99%. Mole weight: 618.912. Stability: 1 Year. Storage: -20°C. N-hexadecanoyl-3-deoxysphingosine-1-phosphate (ammonium salt); 16:0 3-deoxy-C1P; N-palmitoyl-3-deoxy-ceramide-1-phosphate (ammonium salt). Cat No: SPHZ-132. | |
| 16:0 Lyso PE | 16:0 Lyso PE is a naturally occurring lysophospholipid. 16:0 Lyso PE inhibits the growth of L. donovani promastigotes. It has been used to degranulate human eosinophils. Synonyms: 16:0 LPE; 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine; 1-Palmitoyl-2-hydroxy-sn-glycero-3-Phosphoethanolamine. Grades: ≥98%. CAS No. 53862-35-4. Molecular formula: C21H44NO7P. Mole weight: 453.55. | |
| 16-Amino-1-hexadecanethiol hydrochloride | 16-Amino-1-hexadecanethiol hydrochloride. Group: Self-assembly materials. CAS No. 1263190-70-0. | |
| 16-Carboxyhexadecyl disulfide,99% | 16-Carboxyhexadecyl disulfide,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-CARBOXYHEXADECYL DISULFIDE, 99%;16,16-Dithiobis-hexadecanoic acid. Product Category: Biomaterials. CAS No. 112122-99-3. Molecular formula: C34H66O4S2. Mole weight: 603.01544. Purity: 0.96. IUPACName: 17-(16-carboxyhexadecyldisulfanyl)heptadecanoic acid. Canonical SMILES: C(CCCCCCCCSSCCCCCCCCCCCCCCCCC(=O)O)CCCCCCCC(=O)O. Product ID: ACM112122993. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL6828156. | |
| 16-Hexadecanolide | 16-Hexadecanolide. Group: Monomers. CAS No. 109-29-5. Product ID: oxacycloheptadecan-2-one. Molecular formula: 254.41g/mol. Mole weight: C16H30O2. C1CCCCCCCC(=O)OCCCCCCC1. InChI= 1S / C16H30O2 / c17-16-14-12-10-8-6-4-2-1-3-5-7-9-11- 13-15-18-16 / h1-15H2. LOKPJYNMYCVCRM-UHFFFAOYSA-N. | |
| 16-Hexadecanolide | 16-Hexadecanolide is a useful synthetic reagent used to prepare long chain fatty alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-29-5. Pack Sizes: 1g, 5g. Molecular Formula: C16H30O2, Molecular Weight: 254.41. US Biological Life Sciences. | Worldwide |
| 16-Hydroxyhexadecanoic Acid | Solid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic Acid, 16-Hydroxy-. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 506-13-8. Molecular formula: C16H32O3. Mole weight: 272.42. Purity: 0.98. IUPACName: 16-hydroxyhexadecanoic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCCO. Density: 1.0±0.1 g/cm3. ECNumber: 208-028-7. Product ID: ACM506138. Alfa Chemistry ISO 9001:2015 Certified. Categories: Juniperic acid. | |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. CAS No. 887406-81-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H34O4S2. US Biological Life Sciences. | Worldwide |
| 16-Methanethiosulfonyl hexadecanoic acid | 16-Methanethiosulfonyl hexadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16-METHANETHIOSULFONYL HEXADECANOIC ACID;MTS-16-HDA. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 887406-81-7. Molecular formula: C17H34O4S2. Mole weight: 366.58. Purity: 0.96. IUPACName: 16-methylsulfonylsulfanylhexadecanoic acid. Product ID: ACM887406817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 16-Methanethiosulfonyl Hexadecanoic Acid (MTS-16-HDA) | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-16-HDA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Bromohexadecane | 1-Bromohexadecane. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Solubility enhancing reagents. Alternative Names: Cetyl bromide, Hexadecyl bromide, n-Hexadecyl bromide, Hexadecane, 1-bromo-, 1-Hexadecyl bromide, 1-BROMOHEXADECANE, n-Hexadecyl-1-bromide, 234451_ALDRICH, CID8213, NSC4193, NSC 4193, EINECS 204-008-7, AI3-11181, ST5410268, 112-82-3. CAS No. 112-82-3. Product ID: 1-bromohexadecane. Molecular formula: 305.34. Mole weight: C16H33Br. CCCCCCCCCCCCCCCCBr. HNTGIJLWHDPAFN-UHFFFAOYSA-N. 98% min. | |
| 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (tert-butyldimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H51ClO3Si. US Biological Life Sciences. | Worldwide |
| 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid | 1- (Chloromethyl) -2-[ (trimethylsilyl) oxy]ethyl Ester Hexadecanoic Acid is an intermediate in the synthesis of rac 2-Palmitoyl-3-chloropropanedio (P156510)l which is a fatty acid ester with glycerol chlorohydrins shows mutagenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H45ClO3Si. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanamine | 1-Hexadecanamine is a building block that is used as an expanding agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 143-27-1. Pack Sizes: 1g, 10g. Molecular Formula: C16H35N, Molecular Weight: 241.46. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanamine-15N | 1-Hexadecanamine-15N is the labeled analogue of 1-Hexadecanamine (H293520), a building block that is used as an expanding agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C16H3515N, Molecular Weight: 242.45. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanesulfonic acid sodium salt | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H33SO3Na. CAS No. 15015-81-3. Prepack ID 62080215-100g. Molecular Weight 328.49. See USA prepack pricing. |  |
| 1-Hexadecanesulfonic acid sodium salt | 25g Pack Size. Group: Building Blocks, Organics. Formula: C16H33SO3Na. CAS No. 15015-81-3. Prepack ID 62080215-25g. Molecular Weight 328.49. See USA prepack pricing. | |
| 1-Hexadecanesulfonic Acid Sodium Salt | 1-Hexadecanesulfonic Acid Sodium Salt. Group: other glass and ceramic materials. Alternative Names: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent). CAS No. 15015-81-3. Product ID: sodium hexadecane-1-sulfonate. Molecular formula: 328.49. Mole weight: C16< / sub>H34< / sub>O3< / sub>S. Na. CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. PNGBYKXZVCIZRN-UHFFFAOYSA-M. 96%. | |
| 1-Hexadecanethiol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H34S. CAS No. 2917-26-2. Prepack ID 44097695-100g. Molecular Weight 258.5. See USA prepack pricing. | |
| 1-Hexadecanethiol | 1-hexadecanethiol appears as colorless liquid or white solid (below 19° C) with a strong unpleasant odor. Density (as liquid at 25°C): 0.83 g/cm³.;LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or solid (below 64-68°F) with a strong odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 2917-26-2. Product ID: hexadecane-1-thiol. Molecular formula: 258.5g/mol. Mole weight: CH3(CH2)15SH;C16H34S;C16H34S. CCCCCCCCCCCCCCCCS. InChI= 1S / C16H34S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h17H, 2-16H2, 1H3. ORTRWBYBJVGVQC-UHFFFAOYSA-N. | |
| 1-Hexadecanethiol | 1-Hexadecanethiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2917-26-2. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C16H34S. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanol | 1-Hexadecanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 36653-82-4. Pack Sizes: 500g. US Biological Life Sciences. | Worldwide |
| 1-Hexadecanol | 1-Hexadecanol is a fatty alcohol, a lipophilic substrate. 1-Hexadecanol can be used for the research of ferroptosis [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Palmityl alcohol. CAS No. 36653-82-4. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-B1465. | |
| 1-Hexadecanol | Cetylalkohol, Hexadecan-1-ol, Palmitylalkohol. CAS No. 36653-82-4. Product ID: 8-05192. Molecular formula: C16H34O. Mole weight: 242.44. |  |
| 1-Hexadecanol (Standard) | 1-Hexadecanol (Standard) is the analytical standard of 1-Hexadecanol. This product is intended for research and analytical applications. 1-Hexadecanol is a fatty alcohol, a lipophilic substrate. 1-Hexadecanol can be used for the research of ferroptosis [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 36653-82-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-B1465R. | |
| 1-Hexadecanoyl-2-[(cis,cis,cis,cis)-5,8,11,14-eicosatetraenoyl]-sn-glycero-3-phosphocholine | 1-Hexadecanoyl-2-[(cis,cis,cis,cis)-5,8,11,14-eicosatetraenoyl]-sn-glycero-3-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-HEXADECANOYL-2-[(CIS,CIS,CIS,CIS)-5,8,11,14-EICOSATETRAENOYL]-SN-GLYCERO-3-PHOSPHOCHOLINE;L-ALPHA-PHOSPHATIDYLCHOLINE, BETA-ARACHIDONOYL-GAMMA-PALMITOYL;L-A-PHOSPHATIDYLCHOLINE, B-*ARACHIDONOYL -GAMMA-PALM;2-arachidonoyl-1-palmitoyl-sn-glycero-3-phosph. Product Category: Heterocyclic Organic Compound. CAS No. 74936-60-0. Molecular formula: C44H80NO8P. Mole weight: 782.08. Product ID: ACM74936600. Alfa Chemistry ISO 9001:2015 Certified. Categories: PC(20:4(5Z,8Z,11Z,14Z)/16:0). | |
| 1-Iodo-hexadecane | 1-Iodo-hexadecane is a reagent used to synthesize various polymers and hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 544-77-4. Pack Sizes: 5g, 25g. Molecular Formula: C16H33I. US Biological Life Sciences. | Worldwide |
| 1-Methylethane-1,2-diyl dipalmitate | 1-Methylethane-1,2-diyl dipalmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 251-581-4, 1-Methylethane-1,2-diyl dipalmitate, CID118091, 33587-20-1. Product Category: Heterocyclic Organic Compound. CAS No. 33587-20-1. Molecular formula: C35H68O4. Mole weight: 552.912020 [g/mol]. Purity: 0.96. IUPACName: 2-hexadecanoyloxypropyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCCCCCCCC. Density: 0.901g/cm³. ECNumber: 251-581-4. Product ID: ACM33587201. Alfa Chemistry ISO 9001:2015 Certified. Categories: Propylene glycol dipalmitate. | |
| 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol | 1-Oleoyl-2,3-dipalmitoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 1867-91-0. Molecular formula: C53H100O6. Mole weight: 833.36. Purity: 0.96. IUPACName: 2,3-di(hexadecanoyloxy)propyl (Z)-octadec-9-enoate. Product ID: ACM1867910. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oleoyl-2-Palmitoyl-Rac-Glycerol | 1-Oleoyl-2-Palmitoyl-Rac-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9Z)-9-Octadecenoic Acid 3-Hydroxy-2-[(1-oxohexadecyl)oxy]propyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Clear Oil. CAS No. 3331-34-8. Molecular formula: C37H70O5. Mole weight: 594.95. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-hydroxypropyl) octadec-9-enoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC/C=C\\\\CCCCCCCC. Product ID: ACM3331348. Alfa Chemistry ISO 9001:2015 Certified. Categories: rac 1-Oleoyl-2-palmitoylglycerol. | |
| 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC | 1-Palmitoyl-2-hydroxy-sn-glycero-3-PC is a phosphocholine for fluorescent probe design. Synonyms: 1-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-Hexadecanoyl-sn-glycero-3-Phosphocholine; 1-Palmitoyl-sn-glycero-3-Phosphocholine; L-γ-Palmitoyl-α-lysolecithin. Grades: ≥98%. CAS No. 17364-16-8. Molecular formula: C24H50NO7P. Mole weight: 495.63. | |
| 1-palmitoyl-2-oleoylphosphatidylethanolamine | 1-palmitoyl-2-oleoylphosphatidylethanolamine is a phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively. It is a phosphatidylethanolamine and a (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate. Synonyms: POPE; 1-palmitoyl-2-oleolyl-sn-glycerophosphatidylethanolamine; 1-Pops; 1-palmitoyl-2-oleoyl-sn-glycerol-3-phosphatidylethanolamine; 2-oleoyl-1-palmitoylphosphatidylethanolamine; 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl hexadecanoate; 9-Octadecenoic acid (Z)-, 1- ( ( ( (2-aminoethoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester. Grades: > 98% (HPLC). CAS No. 10015-88-0. Molecular formula: C39H76NO8P. Mole weight: 717.99. | |
| 1-Palmitoyl-3-chloropropanediol | 1-Palmitoyl-3-chloropropanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadecanoic Acid 3-Chloro-2-hydroxypropyl Ester; Palmitic Acid 3-Chloro-2-hydroxypropyl Ester ; 3-Chloro-1,2-propanediol 1-Palmitate. Product Category: Heterocyclic Organic Compound. Appearance: White Waxy Solid. CAS No. 30557-04-1. Molecular formula: C19H37ClO3. Mole weight: 348.95. Product ID: ACM30557041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Palmitoyl-3-O-benzyl-rac-glycerol | 1-Palmitoyl-3-O-benzyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-Palmitic acid 3-(benzyloxy)-2-hydroxypropyl ester; Hexadecanoic acid 2-hydroxy-3-(phenylmethoxy)propyl ester. Grades: Highly Purified. CAS No. 1487-51-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C26H44O4. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-rac-glycerol | 1-Palmitoyl-rac-glycerol. Group: Biochemicals. Alternative Names: Hexadecanoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 542-44-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H38O4. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-sn-glycero-3-phosphocholine | 1-Palmitoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (7R)-3,5,9-4,7-Dihydroxy-N,N,N-trimethyl-10-oxotrioxa-4-phosphapentacosan-1-aminium 4-oxide inner salt; 1-Hexadecanoyl-sn-glycerol-3-phosphorylcholine; 1-Hexadecanoyl lysolecithin. Grades: Highly Purified. CAS No. 17364-16-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C24H50NO7P. US Biological Life Sciences. | Worldwide |
| 1-Palmityl-2-oleoyl-sn-glycero-3-phosphocholine 99+% | 1-Palmityl-2-oleoyl-sn-glycero-3-phosphocholine 99+%. Group: Biochemicals. Alternative Names: L- β-Oleoyl-γ-palmitoyl-α-lecithin; 1-Hexadecanoyl-2-[cis-9-octadecenoyl]-sn-glycero-3-phosphocholine. Grades: Reagent Grade. CAS No. 26853-31-6. Pack Sizes: 500mg. Molecular Formula: C42H82NO8P, Molecular Weight: 760.1. US Biological Life Sciences. | Worldwide |
| 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,chloride(1:1),(2R)- | 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexadecyl)oxy]-,chloride(1:1),(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P1645_SIGMA, Palmitoyl-L-carnitine chloride, O-Palmitoyl-L-carnitine chloride, Palmitoyl-DL- carnitine chloride, MolPort-003-938-958, EINECS 242-642-6, CID167759, (R)-(3-Carboxy-2-((1-oxohexadecyl)oxy)propyl)trimethylammonium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((1-oxohexadecyl)oxy)-, chloride, (R)-, 18877-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 18877-64-0. Molecular formula: C23H46NO4.Cl. Mole weight: 436.0686. Purity: 0.96. IUPACName: [(2R)-2-hexadecanoyloxy-4-hydroxy-4-oxobutyl]-trimethylazanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]. ECNumber: 242-642-6. Product ID: ACM18877640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride | 2-(16-Isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hedaquinium chloride; Cloruro de hedaquinio [INN-Spanish]; Hedaquinii chloridum [INN-Latin]; BIQ 16; Chlorure dhedaquinium [INN-French]; Teoquil chloride; Hexadecane-1,16-bis-isoquinolinium chloride; Teoquil; EINECS 224-325-4; USAF XR-39. Product Category: Heterocyclic Organic Compound. CAS No. 4310-89-8. Molecular formula: C34H46Cl2N2. Mole weight: 553.648 g/mol. Purity: 0.96. IUPACName: 2-(16-isoquinolin-2-ium-2-ylhexadecyl)isoquinolin-2-ium dichloride. Canonical SMILES: C1=CC=C2C=[N+](C=CC2=C1)CCCCCCCCCCCCCCCC[N+]3=CC4=CC=CC=C4C=C3.[Cl-].[Cl-]. ECNumber: 224-325-4. Product ID: ACM4310898. 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. | |
| 2-Amino-3-hydroxy-15-methyl-hexadecanoic Acid Ethyl Ester | Sphinganine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 750560-88-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Dodecyl-1-hexadecanol | 2-Dodecyl-1-hexadecanol is a reagent used to synthesize amphiphilic glycosylamides. It works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 72388-18-2. Pack Sizes: 100mg, 1g. Molecular Formula: C28H58O, Molecular Weight: 410.76. US Biological Life Sciences. | Worldwide |
| 2-Dodecyl palmitate | 2-Dodecyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dodecyl palmitate, EINECS 277-585-6, 73756-37-3. Product Category: Heterocyclic Organic Compound. CAS No. 73756-37-3. Molecular formula: C28H56O2. Mole weight: 424.743040 [g/mol]. Purity: 0.96. IUPACName: dodecan-2-yl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OC(C)CCCCCCCCCC. ECNumber: 277-585-6. Product ID: ACM73756373. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl hexadecanoate | 2-Ethylhexyl hexadecanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 29806-73-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C24H48O2. US Biological Life Sciences. | Worldwide |
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