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| Product | Description | |
|---|---|---|
| Hexadecane | Hexadecane has been used to prepare emulsions in water. It is also used as a substrate for the bacterial production of biosurfactants. Group: Biochemicals. Grades: Highly Purified. CAS No. 544-76-3. Pack Sizes: 100mL, 500mL. Molecular Formula: C16H34, Molecular Weight: 226.44. US Biological Life Sciences. |  Worldwide |
| Hexadecane | Hexadecane may be used as a solvent for trioctylamine-based synthesis of indium antimonide (InSb) nanocrystals. It may also be used as an internal standard for the synthesis of poly(9,9-dioctylfluorene)-b-poly(3-hexylthiophene) via Grignard metathesis chain growth polymerization. Uses: Used as a solvent and organic intermediate. Synonyms: Cetane. Grades: 95%. CAS No. 544-76-3. Molecular formula: C16H34. Mole weight: 226.44. |  |
| Hexadecane | Hexadecane (n-Hexadecane; Cetane) is a saturated hydrocarbon of alkanes or paraffins and can be used as an organic solvent. Hexadecane is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: n-Hexadecane; Cetane. CAS No. 544-76-3. Pack Sizes: 25 mL. Product ID: HY-W099580. |  |
| Hexadecane 95% SG | 1lt Pack Size. Group: Solvents. Formula: C16H34. CAS No. 544-76-3. Prepack ID 74800524-1lt. Molecular Weight 226.44. See USA prepack pricing. |  |
| Hexadecane 99% | 100ml Pack Size. Group: Analytical Reagents, Solvents. Formula: C16H34. CAS No. 544-76-3. Prepack ID 90025164-100ml. Molecular Weight 226.44. See USA prepack pricing. | |
| Hexadecane 99% | Hexadecane 99%. CAS No. 544-76-3. VIGON Item # 501023. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Hexadecanedioic acid | Hexadecanedioic acid is covalently linked to Sepharose 4B, shows better performance in terms of specificity than dye-based resins and could be used for depletion of SA from plasma samples. Uses: Scientific research. Group: Natural products. Alternative Names: Thapsic acid. CAS No. 505-54-4. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W018161. | |
| Hexadecanedioic Acid | Solid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Hexadecane-1,16-dioic acid. CAS No. 505-54-4. Product ID: Hexadecanedioic acid. Molecular formula: 286.41. Mole weight: C16H30O4. C(CCCCCCCC(=O)O)CCCCCCC(=O)O. InChI=1S/C16H30O4/c17-15 (18) 13-11-9-7-5-3-1-2-4-6-8-10-12-14-16 (19) 20/h1-14H2, (H, 17, 18) (H, 19, 20). QQHJDPROMQRDLA-UHFFFAOYSA-N. 98%. |  |
| Hexadecanedioic Acid | Solid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 1,14-Tetradecanedicarboxylic Acid; Thapsic Acid. CAS No. 505-54-4. Molecular formula: C16H30O4. Mole weight: 286.41 g/mol. Appearance: White to Almost White Powder to Crystal. Purity: 97.0%(GC)(T). IUPACName: Hexadecanedioic acid. Canonical SMILES: C(CCCCCCCC(=O)O)CCCCCCC(=O)O. Density: 1.035 g/ml. ECNumber: 208-013-5. Catalog: ACM-MO-505544. |  |
| Hexadecanedioic acid,1,16-dimethyl ester | Hexadecanedioic acid,1,16-dimethyl ester. Group: Plastic additives. Alternative Names: DIMETHYL-1,16-HEXADECANEDIOATE; DIMETHYL HEXADECANEDIOATE; 1,14-Tetradecanedicarboxylic acid dimethyl ester; Dimethyl thapsate; Hexadecadioic acid, dimethyl ester; hexadecanedioic acid,dimethyl ester. CAS No. 19102-90-0. Product ID: dimethyl hexadecanedioate. Molecular formula: 314.4602. Mole weight: C18< / sub>H34< / sub>O4< / sub>. COC(=O)CCCCCCCCCCCCCCC(=O)OC. MQIZSSSBYFJIJF-UHFFFAOYSA-N. 96%. | |
| Hexadecanediol-bis-succinimidyl carbonate | Hexadecanediol-bis-succinimidyl carbonate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 1,2-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. | |
| 16-Amino-1-hexadecanethiol hydrochloride | 16-Amino-1-hexadecanethiol hydrochloride. Group: Self-assembly materials. CAS No. 1263190-70-0. | |
| 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-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-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 |
| N-hexadecane-d34 | N-hexadecane-d 34 is the deuterium labeled N-hexadecane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 15716-08-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W099580S1. | |
| tert-Butyl Hydrogen Hexadecanedioate | Synonyms: 16-(tert-butoxy)-16-oxohexadecanoic acid; Hexadecanedioic acid mono-tert-butyl ester. Grades: ≥98%. CAS No. 843666-27-3. Molecular formula: C20H38O4. Mole weight: 342.5. | |
| 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. | |
| 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. | |
| 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 |
| (4α)-17-hydroxy-Kauran-18-oic acid | Synonyms: (-)-17-Hydroxy-16alpha-kauran-19-oic acid; Kauran-18-oic acid, 17-hydroxy-, (4α)-; Kauran-18-oic acid, 17-hydroxy-, (4alpha)-; (1S, 4S, 5R, 9S, 10R, 13R, 14S)-14-(hydroxymethyl)-5, 9-dimethyltetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylic acid; 17-Hydroxykaura-18-oic acid. CAS No. 58691-64-8. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| Anhydro Erythromycin A | Anhydro Erythromycin A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6, 15, 16-Trioxatricyclo[10.2.1.11, 4]hexadecane, erythromycin deriv., 6,9,12-Anhydroerythromycin A, Anhydroerythromycin,9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxy-erythromycin, 9-Deoxo-6,12-dideoxy-6,9:9,12-diepoxyerythromycin, BRL 46355ER, Erythromycin Imp. D (EP), Anhydroerythromycin A, Erythromycin anhydride, EM 202. CAS No. 23893-13-2. Molecular Formula: C37H65NO12. Mole Weight: 715.91. Catalog: APS23893132. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@]4 (C)C[C@@H] (C)[C@]5 (O4)O[C@@]1 (C)[C@H] (O)[C@H]5C. Format: Neat. |  |
| Antiquorin | Terpenoids. CAS No. 125356-08-3. Molecular formula: C20H28O3. Mole weight: 316.44. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 9R, 10S, 12S, 13R)-13-hydroxy-5, 5, 9-trimethyl-16-methylidenetetracyclo[10.2.2.01, 10.04, 9]hexadecane-6, 14-dione. Canonical SMILES: CC1 (C2CCC34CC (=C)C (CC3C2 (CCC1=O)C)C (C4=O)O)C. Catalog: ACM125356083. | |
| Cetylpyridinium Chloride | Cetylpyridinium Chloride. Group: Biochemicals. Alternative Names: 1-Hexadecylpyridinium Chloride (1:1); 1-Cetylpyridinium chloride; 1-Palmitylpyridinium chloride; 1-n-Hexadecanepyridinium chloride; Acetoquat CPC; Aktivex; Ammonyx CPC; Biosept; CPC; CPC (onium compound); Cecure; Ceepryn chloride; Cepacol; Cepacol chloride; Ceprim; Cetafilm; Cetamium; Dobendan; Halset; Hexadecylpyridinium chloride; Intexsan CPC; Ipanol; Medilave; Merocet; Merothol; N-Cetylpyridinium chloride; NB 002; NB 003; NB 401; Newkalgen B 651P; Pionin B 651P; Pristacin; Pyrisept; Quaternario CPC; TsPKh; n-Hexadecylpyridinium Chloride. Grades: Highly Purified. CAS No. 123-03-5. Pack Sizes: 2.5g. Molecular Formula: C21H38ClN, Molecular Weight: 339.99. US Biological Life Sciences. | Worldwide |
| Dulcoside A | Dulcoside A is a natural compound which can be isolated from Stevia rebaudiana. Synonyms: Dulcoside A; 64432-06-0; UNII-BV1X94PJ0P; BV1X94PJ0P; CCRIS 6117; DULCOSIDEA; (-)-DULCOSIDE A; DULCOSIDE A, (-)-; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5S, 6R)-4, 5-dihydroxy-6-(hydroxymethyl)-3-[(2S, 3R, 4R, 5R, 6S)-3, 4, 5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate; DUL; DTXSID40983005; CHEBI:186967; HY-N6992; AKOS040760372; 1ST40346; MS-31448; CS-0086402; Q27274899; KAUR-16-EN-18-OIC ACID, 13-((2-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.BETA.-D-GLUCOPYRANOSYL)OXY)-. BETA.-D-GLUCOPYRANOSYL ESTER, (4.ALPHA.)-; KAUR-16-EN-18-OIC ACID, 13-((2-O-(6-DEOXY-alpha-L-MANNOPYRANOSYL)-beta-D-GLUCOPYRANOSYL)OXY)-, beta-D-GLUCOPYRANOSYL ESTER, (4alpha)-. Grades: 98%. CAS No. 64432-06-0. Molecular formula: C38H60O17. Mole weight: 788.87. | |
| Ent-11Beta-Hydroxyatis-16-Ene-3,14-Dione | Terpenoids. CAS No. 1092103-22-4. Molecular formula: C20H28O3. Mole weight: 316.4. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 9R, 10S, 11R, 12R)-11-hydroxy-5, 5, 9-trimethyl-16-methylidenetetracyclo[10.2.2.01, 10.04, 9]hexadecane-6, 14-dione. Canonical SMILES: CC1 (C2CCC34CC (=C)C (CC3=O)C (C4C2 (CCC1=O)C)O)C. Catalog: ACM1092103224. | |
| Ent-Atisane-3Beta,16Alpha,17-Triol | Terpenoids. CAS No. 115783-44-3. Molecular formula: C20H34O3. Mole weight: 322.5. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 6R, 9S, 10R, 12S, 13S)-13-(hydroxymethyl)-5, 5, 9-trimethyltetracyclo[10.2.2.01, 10.04, 9]hexadecane-6, 13-diol. Canonical SMILES: CC1 (C2CCC34CCC (CC3C2 (CCC1O)C)C (C4) (CO)O)C. Catalog: ACM115783443. | |
| Hexadecylamine | Hexadecylamine is a white solid. (NTP, 1992);Liquid. Group: Amines. Alternative Names: 1-Aminohexadecane, Cetylamine, HAD. CAS No. 143-27-1. Molecular formula: C16H35N. Mole weight: 241.46. Purity: 98%+. IUPACName: hexadecan-1-amine. Canonical SMILES: CCCCCCCCCCCCCCCCN. Density: 0.8129 at 68 °F (NTP, 1992). ECNumber: 268-219-6;205-596-8. Catalog: ACM143271. | |
| Hexadecylamine | Hexadecylamine is a white solid. (NTP, 1992);Liquid. Group: Solubility enhancing reagents. Alternative Names: 1-Aminohexadecane, Cetylamine, HAD. CAS No. 143-27-1. Product ID: hexadecan-1-amine. Molecular formula: 241.46. Mole weight: C16H35N. CCCCCCCCCCCCCCCCN. InChI= 1S / C16H35N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h2-17H2, 1H3. FJLUATLTXUNBOT-UHFFFAOYSA-N. 98%+. | |
| Hexadecyl Mercaptan | Hexadecyl Mercaptan. CAS No. 2917-26-2. Categories: 1-hexadecanethiol; hexadecane-1-thiol. |  Pennsylvania PA |
| Hexadecyltrimethoxysilane | Hexadecyltrimethoxysilane. Uses: It is a multifunctional product that can improve the performance and quality of the product. it can be used as an additive in ethylene vinyl silane copolymers, and it can also be used as a mineral filler treatment. Group: Saltself-assembly materials self assembly and contact printing materials solution deposition precursors. Alternative Names: 1-(Trimethoxysilyl)hexadecane. CAS No. 16415-12-6. Pack Sizes: 10 g; 100 g. Product ID: Hexadecyl(trimethoxy)silane. Molecular formula: 346.6. Mole weight: C19H42O3Si. CCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI= 1S / C19H42O3Si / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-23 (20-2, 21-3) 22-4 / h5-19H2, 1-4H3. RSKGMYDENCAJEN-UHFFFAOYSA-N. 95%+. | |
| Hexadecyltrimethoxysilane | It is a multifunctional product that can improve the performance and quality of the product. It can be used as an additive in ethylene vinyl silane copolymers, and it can also be used as a mineral filler treatment. Group: Siloxanes. Alternative Names: 1-(Trimethoxysilyl)hexadecane. CAS No. 16415-12-6. Molecular formula: C19H42O3Si. Mole weight: 346.6. Appearance: Liquid. Purity: 95%+. IUPACName: Hexadecyl(trimethoxy)silane. Canonical SMILES: CCCCCCCCCCCCCCCC[Si](OC)(OC)OC. Density: 0.89 g/mL at 20 °C (lit.). ECNumber: 240-464-3. Catalog: ACM16415126. | |
| Isosteviol | Isosteviol ((-)-Isosteviol) is a derivative of Stevioside through acid catalyzed hydrolysis of Stevioside. Isosteviol inhibits DNA polymerase and DNA topoisomerase and has antibacterial, anticancer and anti-tuberculosis effects. Group: Inhibitors. Alternative Names: (4α,8β,13β)-13--Methyl-16-oxo-17-norkauran-18-oic acid. CAS No. 27975-19-5. Molecular formula: C20H30O3. Mole weight: 318.45. Appearance: Powder. Purity: 0.98. IUPACName: (1R, 4S, 5R, 9S, 10R, 13S)-5, 9, 13-trimethyl-14-oxotetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylic acid. Canonical SMILES: C[C@]12CC[C@H]3[C@@]4 (CCC[C@@] ([C@H]4CC[C@@]3 (C1)CC2=O) (C)C (=O)O)C. Density: 1.15±0.1 g/ml. Catalog: ACM27975195. | |
| Octadecanedioic acid | Octadecanedioic acid (CAS# 871-70-5) is one of the fine particle pollutant emissions from the fireplace combustion of woods grown in Southern USA. Synonyms: 1,18-Octadecanedioic acid; 1,16-Hexadecanedicarboxylic acid; Octadecane-1,18-dioic acid. Grades: > 98.0 % (GC) (T). CAS No. 871-70-5. Molecular formula: C18H34O4. Mole weight: 314.5. | |
| Oleandomycin Phosphate | Oleandomycin Phosphate is an antibiotic substance produced by Streptomyces antibioticus no. ATCC 11891. Antibacterial. Group: Biochemicals. Alternative Names: 1, 9-Dioxaspiro[2. 13]hexadecane Oleandomycin Derivative; Matromycin. Grades: Highly Purified. CAS No. 7060-74-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??NO??P, Molecular Weight: 785.85. US Biological Life Sciences. | Worldwide |
| Oleandomycin Phosphate | Oleandomycin Phosphate is used as an antibiotic substance produced by Streptomyces. Uses: Anti-bacterial agents. Synonyms: 1,9-Dioxaspiro[2.13]hexadecane Oleandomycin Derivative; Matromycin. Grades: 97%. CAS No. 7060-74-4. Molecular formula: C35H64NO16P. Mole weight: 687.87. | |
| Phomopsin A | It is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids. It is a potent mycotoxin produced by the fungus, phomopsis leptostromiformis. It is an important bioprobe for understanding cellular structural proteins. It selectively binds to the dimeric tubulin at the overlap of vinblastine and maytansine, inhibits the formation of the microtubule spindle to block cell division. Synonyms: 2-Oxa-5,8-diazabicyclo[10.3.1]hexadecane, cyclic peptide deriv.; (2E)-(βS)-3-chloro-β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(2E)-2,3-didehydroisoleucyl-2,3-didehydro-aspartic acid, cyclic (15?3)-ether; NSC 381839; PMSA; Phomopsin. Grades: >98% by HPLC. CAS No. 64925-80-0. Molecular formula: C36H45ClN6O12. Mole weight: 789.23. | |
| Phomopsin A | Phomopsin A is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids linked in an "ansa" macrocycle with a three amino acid "tail", terminating in a dicarboxylic acid. Phomopsin A is a potent mycotoxin produced by the fungus Phomopsis leptostromiformis and is the causative agent of lupinosis in livestock fed infected lupins. Phomopsin A is an important bioprobe for understanding cellular structural proteins. It acts by selectively binding to dimeric tubulin, inhibiting the formation of the microtubule spindle to block cell division. Phomopsin A binds to tubulin at a site overlapping that of vinblastine and maytansine. Uniquely, phomopsin A protects tubulin from decay. Group: Biochemicals. Alternative Names: 2-Oxa-5, 8-diazabicyclo[10. 3. 1]hexadecane, cyclic peptide deriv.; 3-Chloro-erythro- β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(E)-2,3-didehydroisoleucyl-(E)-2,3-didehydroaspartic acid cyclic (15?3)-ether; NSC 381839. Grades: Highly Purified. CAS No. 64925-80-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phytantriol | Enhances penetration and the effect of panthenol, vitamins and amino acids. Improves feel and body of the hair and gives gloss and softness to damaged, dull hair. Improves moisture retention for hair and skin. Has an oil-like character (density is about 0.9 g/mL). The product crystallizes at temperatures below 5-10?C. Crystallization can be reversed by heating to 30 - 40?C. Uses: Hair care products including tonics, serums, conditioners, masks and shampoos. Group: Heterocyclic organic compound. Alternative Names: 1,2,3-Hexadecanetriol, 3,7,11,15-tetramethyl-;3,7,11,15-Tetramethylhexadecane-1,2,3-triol. CAS No. 74563-64-7. Molecular formula: C20H42O3. Mole weight: 330.55. Appearance: Colorless to light yellow, viscous liquid, slight sweet odor. IUPACName: 3,7,11,15-Tetramethylhexadecane-1,2,3-triol. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CO)O)O. Density: 0.932g/ml. ECNumber: 277-923-2. Catalog: ACM74563647. | |
| Rebaudioside G | Rebaudioside G is also known as Reb G, a captivating natural sweetener extracted from the stevia plant. As an exceptional sugar substitute, it diligently used for studying ramifications associated with obesity and diabetes. Synonyms: REBAUDIOSIDE G; 127345-21-5; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-3, 5-dihydroxy-6-(hydroxymethyl)-4-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate; RebaudiosideG; DTXSID001347273; HY-N2291; AKOS037515241; CS-0019619; Q63398350. CAS No. 127345-21-5. Molecular formula: C38H60O18. Mole weight: 804.87. | |
| Rebaudioside G | Terpenoids. CAS No. 127345-21-5. Molecular formula: C38H60O18. Mole weight: 804.87. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-3, 5-dihydroxy-6-(hydroxymethyl)-4-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Canonical SMILES: CC12CCCC (C1CCC34C2CCC (C3) (C (=C)C4)OC5C (C (C (C (O5)CO)O)OC6C (C (C (C (O6)CO)O)O)O)O) (C)C (=O)OC7C (C (C (C (O7)CO)O)O)O. Catalog: ACM127345215. | |
| Rebaudioside M | Terpenoids. CAS No. 1220616-44-3. Molecular formula: C56H90O33. Mole weight: 1291.3. Appearance: White powder. Purity: 0.98. IUPACName: [(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl] (1R, 4S, 5R, 9S, 10R, 13S)-13-[(2S, 3R, 4S, 5R, 6R)-5-hydroxy-6-(hydroxymethyl)-3, 4-bis[[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Canonical SMILES: CC12CCCC (C1CCC34C2CCC (C3) (C (=C)C4)OC5C (C (C (C (O5)CO)O)OC6C (C (C (C (O6)CO)O)O)O)OC7C (C (C (C (O7)CO)O)O)O) (C)C (=O)OC8C (C (C (C (O8)CO)O)OC9C (C (C (C (O9)CO)O)O)O)OC1C (C (C (C (O1)CO)O)O)O. Catalog: ACM1220616443. | |
| Rebaudioside N | Terpenoids. CAS No. 1220616-46-5. Molecular formula: C56H90O32. Mole weight: 1275.3. Appearance: White powder. Purity: 0.98. IUPACName: [5-hydroxy-6-(hydroxymethyl)-4-[(2S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl] (1R, 4R, 5R, 9S, 10R, 13S)-13-[(2S)-5-hydroxy-6-(hydroxymethyl)-3, 4-bis[[(2S)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-5, 9-dimethyl-14-methylidenetetracyclo[11.2.1.01, 10.04, 9]hexadecane-5-carboxylate. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (C (OC2OC (=O)C3 (CCCC4 (C3CCC56C4CCC (C5) (C (=C)C6)OC7C (C (C (C (O7)CO)O)OC8C (C (C (C (O8)CO)O)O)O)OC9C (C (C (C (O9)CO)O)O)O)C)C)CO)O)OC1C (C (C (C (O1)CO)O)O)O)O)O)O. Catalog: ACM1220616465. | |
| Tetracosane, 1, 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8-heptadecafluoro- | Heterocyclic Organic Compound. Alternative Names: 1-(Perfluoro-n-octyl)hexadecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotetracosane, 117146-18-6, AC1MD1SW, CTK8E3081, MolPort-001-777-315, PC7324, AKOS015852745, FT-0676899, A803723, I14-29305, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)tetracosane. CAS No. 117146-18-6. Molecular formula: C24H33F17. Mole weight: 644.4917. Purity: 0.96. IUPACName: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotetracosane. Canonical SMILES: CCCCCCCCCCCCCCCCC (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. Density: 1.244 g/cm³. Catalog: ACM117146186. | |
| Thiopalmitic acid | Thiopalmitic acid. Group: Biochemicals. Alternative Names: Hexadecanethioic acid. Grades: Highly Purified. CAS No. 7530-93-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C16H32OS. US Biological Life Sciences. | Worldwide |
| 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PC | Phospholipids. Alternative Names: 2- [ [ [ (2R) -3- [ (1Z) -1-hexadecen-1-yloxy] -2- [ (1-oxohexadecyl) oxy] propoxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium, inner salt; C16(plasm)-16:0-PC; 16:0p/16:0-PC; PC(P-16:0/16:0); 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphatidylcholine; 1-1(Z)-Hexadecenyl-2-Hexadecanoyl-sn-glycero-3-Phosphocholine. CAS No. 126901-45-9. Molecular formula: C40H80NO7P. Mole weight: 718.1. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[N+] (C) (C)C. Catalog: ACM126901459. | |
| 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-PE | Phospholipids. Alternative Names: (R,Z)-2-ammonioethyl (3-(hexadec-1-en-1-yloxy)-2-(palmitoyloxy)propyl) phosphate; 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphoethanolamine; 1-1(Z)-Hexadecenyl-2-Palmitoyl-sn-glycero-3-Phosphatidylethanolamine; 16:0p/16:0-PE; C16(plasm)-16:0-PE; PE(P-16:0/16:0). CAS No. 1199257-33-4. Molecular formula: C37H74NO7P. Mole weight: 676. Appearance: Crystalline solid. Purity: ≥95%. IUPACName: 2-azaniumylethyl [(2R)-2-hexadecanoyloxy-3-[(Z)-hexadec-1-enoxy]propyl] phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H] (CO/C=C\CCCCCCCCCCCCCC)COP (=O) ([O-])OCC[NH3+]. Catalog: ACM1199257334. | |
| (±)-1,2-Bis-hexadecanoyl-3-chloropropane-d5-diol | Deuterium Labeled Products-Environmental Standards. Alternative Names: (±)-1,2-Bis-palmitoyl-3-chloropropanediol; 3-Chloro-1,2-propanediol Dipalmitate. CAS No. 1185057-55-9. Mole weight: 592.4. Catalog: ACM1185057559. | |
| 1,2-Dimyristoyl-3-palmitoyl-rac-glycerol | Heterocyclic Organic Compound. Alternative Names: 1,2-DIMYRISTOYL-3-PALMITOYL-RAC-GLYCEROL;GLYCERYL-1,2-MYRISTATE-3-PALMITATE;DITETRADECANOYL-3-HEXADECANOYL-RAC-GLYCEROL;RAC-1,2-DIMYRISTOYL-3-PALMITOYLGLYCEROL;RAC-GLYCEROL 1,2-DIMYRISTATE 3-PALMITATE;glyceryl 1,2-dimyristate 3-palmitate. CAS No. 115144-39-3. Molecular formula: C47H90O6. Mole weight: 751.21. Purity: 0.96. IUPACName: 1,3,6,7-tetrahydroxy-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one. Canonical SMILES: C1=C2C (=CC (=C1O)O)OC3=CC (=C (C (=C3C2=O)O)C4C (C (C (C (O4)CO)O)O)O)O. Catalog: ACM115144393. | |
| 1,2-Dipalmitoyl-3-myristoyl-rac-glycerol | Heterocyclic Organic Compound. Alternative Names: 1,2-Dihexadecanoyl-3-tetradecanoyl-rac-glycerol. CAS No. 115223-98-8. Molecular formula: C49H94O6. Mole weight: 779.27. Purity: 0.96. IUPACName: (2-hexadecanoyloxy-3-tetradecanoyloxypropyl) hexadecanoate. Catalog: ACM115223988. | |
| 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. | |
| 1,3-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 |
| 16:0-16:0(Acrylate) PC | Others. Alternative Names: 1-Palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine. CAS No. 1246304-43-7. Molecular formula: C43H82NO10P. Mole weight: 804.09. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hexadecanoyloxy-2-(16-prop-2-enoyloxyhexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)OC (=O)CCCCCCCCCCCCCCCOC (=O)C=C. Catalog: ACM1246304437. | |
| 16:0-18:1 DG | 1-palmitoyl-2-oleoyl-sn-glycerol In biochemical signaling, diacylglycerol (DAG) functions as a second messenger signaling lipid and is a product of the hydrolysis of the phospholipid PIP2(phosphatidylinositol bisphosphate) by the enzyme phospholipase C (PLC) (a membrane-bound enzyme) that, through the same reaction, produces inositol trisphosphate (IP3). Group: Neutral lipids. Alternative Names: 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycerol DG(16:0/18:1(9Z)/0:0). CAS No. 29541-66-0. Molecular formula: C37H70O5. Mole weight: 594.949. Purity: >99%. Catalog: ACM29541660. | |
| 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. | |
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