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| Product | Description | |
|---|---|---|
| hexadecanamide | Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Hexadecanamide, NSC 3327, Palmitamide, Palmitic Amide, Palmitoyl Amide. CAS No. 629-54-9. Product ID: hexadecanamide. Molecular formula: 255.4. Mole weight: C16H33NO. CCCCCCCCCCCCCCCC(=O)N. InChI=1S / C16H33NO / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 (17) 18 / h2-15H2, 1H3, (H2, 17, 18). HSEMFIZWXHQJAE-UHFFFAOYSA-N. >95%. |  |
| Hexadecanamide | Hexadecanamide (Palmitamide), a fatty acid amide, has orally active anti-allergic, antioxidant, and neuroprotective effects. Hexadecanamide alleviate S. aureus -caused mastitis by depressing inflammatory response and maintaining blood-milk barrier integrity. Hexadecanamide depresses S. aureus -induced activation of the NF-κB pathway in mouse mammary epithelial cells (MMECs). Hexadecanamide activates PPAR&alpha. Hexadecanamide enhances sperm motility in vitro [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Palmitamide. CAS No. 629-54-9. Pack Sizes: 100 mg; 250 mg. Product ID: HY-121389. |  |
| HEXADECANAMIDE | HEXADECANAMIDE. Synonyms: HEXADECANAMIDE;PALMITAMIDE;Amide 16;Amide HPL;Cetyl amide;n-Hexadecanamide;Palmitic acid amide;Palmitic amide. CAS No. 629-54-9. Pack Sizes: 1 kg. Product ID: CDF4-0097. Molecular formula: C16H33NO. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; HEXADECANAMIDE; CDF4-0097; 629-54-9; C16H33NO; 211-095-5; 629-54-9. Purity: 0.99. Color: White to Off-White. EC Number: 211-095-5. Physical State: Solid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Sealed in dry,Room Temperature. Application: Hexadecanamide can be used to prepare tissue regeneration. Boiling Point: 236 °C / 12mmHg. Melting Point: 106°C. Density: 1 g/mL. |  |
| Hexadecanamide, N-benzyl- | Hexadecanamide, N-benzyl-. Group: Biochemicals. CAS No. 74058-71-2. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 2'-Hydroxy-5'-nitrohexadecanamide | 2'-Hydroxy-5'-nitrohexadecanamide. Group: Biochemicals. Alternative Names: N- (2-Hydroxy-5-nitrophenyl) hexadecanamide. Grades: Highly Purified. CAS No. 60301-87-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H36N2O4. US Biological Life Sciences. | Worldwide |
| N-[2- (hexadecanoylamino) ethyl]hexadecanamide | N-[2- (hexadecanoylamino) ethyl]hexadecanamide (CAS# 5518-18-3 ) is a useful research chemical. Synonyms: N,N'-Ethane-1,2-diylbishexadecan-1-amide; n,n'-ethylenebispalmitamide. CAS No. 5518-18-3. Molecular formula: C34H68N2O2. Mole weight: 536.92. |  |
| (±)-N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide | Used in the preparation of bioactive phospholipid analogs. Group: Biochemicals. Alternative Names: N-(3-Hydroxy-2-methoxypropyl)-hexadecanamide. Grades: Highly Purified. CAS No. 112988-96-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Sodium Salt | N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide is an derivative of Coumarin (C755380), an naturally occurring organic compound that exists in many plants. Coumarin is the precursor molecule in the synthesis of various synthetic anti-coagulant such as warfarin (W498500). Group: Biochemicals. Alternative Names: N-(7-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)hexadecanamide Monosodium Salt. Grades: Highly Purified. CAS No. 113808-19-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl Hexadecanamide | N-Benzyl Hexadecanamide. Uses: Designed for use in research and industrial production. Appearance: Solid. CAS No. 74058-71-2. Molecular formula: C23H39NO. Mole weight: 345.56. Purity: 0.98. Product ID: ACM74058712. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-benzylpalmitamide. |  |
| Palmitoylisopropyl amide (N-(1-Methylethyl)-hexadecanamide) | An inhibitor o. Group: Biochemicals. Alternative Names: N-(1-Methylethyl)-hexadecanamide. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-galactopyranoside, a substrate well-known for its use in enzymatic assays to test β-galactosidase activity, stands tall. Its applications also extend to the study of lipid-modifying enzymes and glycolipid metabolism. Synonyms: N-[2-(beta-D-galactopyranosyloxy)-5-nitrophenyl]palmitamide; N-(2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl)palmitamide; EINECS 264-134-3; SCHEMBL3983409; 2-Hexadecanoylamino-4-nitrophenyl-beta-D-galactopyranoside; DTXSID401189572; N-[2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl]hexadecanamide; 2-Hexadecanoylamino-4-nitrophenyl beta-D-Galactopyranoside; Hexadecanamide, N-(2-(beta-D-galactopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 63424-42-0. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside | 2'-(N-Hexadecanoylamino)-4'-nitrophenyl-b-D-glucopyranoside is a biomedical compound used to study enzyme reactions particularly involving glycosidases and esterases, and frequently used in research in the area of drug metabolism and absorption studies. Synonyms: N-[2-(beta-D-glucopyranosyloxy)-5-nitrophenyl]palmitamide;N-(2-(beta-D-Glucopyranosyloxy)-5-nitrophenyl)palmitamide; 2-Hexadecanoylamino-4-nitrophenyl-D-glucopyranoside;N-[2-(Hexopyranosyloxy)-5-nitrophenyl]hexadecanimidic acid; Hexadecanamide, N-(2-(beta-D-glucopyranosyloxy)-5-nitrophenyl)-; 2'-(N-HEXADECANOYLAMINO)-4'-NITROPHENYL-BETA-D-GLUCOPYRANOSIDE; N-(5-Nitro-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)palmitamide. CAS No. 61443-58-1. Molecular formula: C28H46N2O9. Mole weight: 554.67. | |
| 5-Hexadecanoylaminofluorescein | 5-Hexadecanoylaminofluorescein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AFC16,HAF,HEDAF. Product Category: Fluorescein Fluorophores. Appearance: Beige powder. CAS No. 73024-80-3. Molecular formula: C36H43NO6. Mole weight: 585.73. Purity: 97%+. IUPACName: N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)hexadecanamide. Product ID: ACM73024803-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | It is a specific fluorescent substrate for galactosidase in the diagnosis of Krabb's disease. Synonyms: 6-HMU galactoside; N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]-hexadecanamide; HMGal. Grades: ≥95%. CAS No. 94452-17-2. Molecular formula: C32H49NO9. Mole weight: 591.73. | |
| C16-Ceramide | C16-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-hexadecanamide; (2S, 3R, 4E) -2-N-Palmitoyl octadecasphinga-4-ene . Grades: Highly Purified. CAS No. 24696-26-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C34H67NO3. US Biological Life Sciences. | Worldwide |
| C16 Galactosyl(α) Ceramide (d18:1/16:0) | It is a glycosphingolipid that contains a galactose moiety attached to a ceramide acylated with palmitic acid. Synonyms: D-galactosyl-α-1,1'-N-palmitoyl-D-erythro-sphingosine; Hexadecanamide, N-[(1S,2R,3E)-1-[(α-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-; α C16 Galactosylceramide (d18:1/16:0); C16 α-D-galactosyl ceramide; N-(hexadecanoyl)-1-α-galactosyl-sphing-4-enine; N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide; N-[(2S,3R,4E)-1-(α-D-Galactopyranosyloxy)-3-hydroxy-4-octadecen-2-yl]hexadecanamide; α-GalCer(d18:1/16:0). Grades: >99%. CAS No. 2260795-77-3. Molecular formula: C40H77NO8. Mole weight: 700.04. | |
| Cerebroside b | Cerebroside b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-Pivaloyl-glycerin; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside; 1-pivaloyloxypropane-2,3-diol. Appearance: Powder. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.07. Purity: 0.97. IUPACName: (2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCC(C(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCC=C(C)CCCCCCCCC)O)O. Product ID: ACM88642460. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cerebroside-sulfatase. | |
| D-threo-PPMP hydrochloride | D-threo-PPMP is a glucosylceramide (GlyCer) synthetase inhibitor, which is the active enantiomer and enzymatic inhibitory component of the racemic DL-threo-PPMP. In MDCK kidney epithelial cells, D-threo-PPMP induces a 70% reduction in cell growth in vitro at 20 μM and significantly inhibits DNA synthesis at 3 μM. Synonyms: D-threo-1-phenyl-2-Palmitoylamino-3-morpholino-1-propanol; [R-(R*,R*)]-N-[2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-hexadecanamide, monohydrochloride. Grades: ≥98%. CAS No. 139889-65-9. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.2. | |
| L-threo-PPMP hydrochloride | L-threo-PPMP is an inhibitor of glucosylceramide synthetase. Synonyms: L-threo-PPMP HCl; L-threo-1-phenyl-2-Palmitoylamino-3-morpholino-1-propanol hydrochloride; N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]hexadecanamide hydrochloride. Grades: ≥98%. CAS No. 207278-87-3. Molecular formula: C29H50N2O3·HCl. Mole weight: 511.18. | |
| N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate | N-[2-[[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]palmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-567-7, N-(2-((2-((2-((2-Aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)palmitamide monoacetate, 93942-17-7. Product Category: Heterocyclic Organic Compound. CAS No. 93942-17-7. Molecular formula: C24H53N5O.C2H4O2. Mole weight: 487.762480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Product ID: ACM93942177. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Amidinohexadecan-1-amide | N-Amidinohexadecan-1-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Amidinohexadecan-1-amide, EINECS 278-687-3, CID3018718, 77440-12-1. Product Category: Heterocyclic Organic Compound. CAS No. 77440-12-1. Molecular formula: C17H35N3O. Mole weight: 297.479300 [g/mol]. Purity: 0.96. IUPACName: N-(diaminomethylidene)hexadecanamide. Density: 0.98g/cm³. Product ID: ACM77440121. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hexadecanoylhomoserine lactone | N-Hexadecanoylhomoserine lactone is a herbicide produced by Methanol-utilising bacteria. Synonyms: N-hexadecanoyl-L-Homoserine lactone; C16-HSL; N-(hexadecanoyl)-homoserine lactone; Hexadecanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]-. Grades: >99% by HPLC. CAS No. 87206-01-7. Molecular formula: C20H37NO3. Mole weight: 339.51. | |
| N,N-Diethylhexadecan-1-amide | N,N-Diethylhexadecan-1-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Diethylhexadecan-1-amide; Hexadecanamide,N,N-diethyl; Hexadecanoic acid diethylamide; N,N-diethylpalmitamide. Product Category: Heterocyclic Organic Compound. CAS No. 57303-21-6. Molecular formula: C20H41NO. Mole weight: 311.546 g/mol. Purity: 0.96. IUPACName: N,N-diethylhexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)N(CC)CC. Density: 0.858g/cm³. ECNumber: 260-669-1. Product ID: ACM57303216. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Ethylenebis(iminoethylene)]bispalmitamide monoacetate | N,N'-[Ethylenebis(iminoethylene)]bispalmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-946-7, N,N-(Ethylenebis(iminoethylene))bispalmitamide monoacetate, 93918-66-2. Product Category: Heterocyclic Organic Compound. CAS No. 93918-66-2. Molecular formula: C38H78N4O2.C2H4O2. Mole weight: 683.103480 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-[2-[2-(hexadecanoylamino)ethylamino]ethylamino]ethyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCNCCNCCNC(=O)CCCCCCCCCCCCCCC.CC(=O)O. ECNumber: 299-946-7. Product ID: ACM93918662. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| PALDA | PALDA is an endogenous lipid and it can potentiate effects of endovanilloids at TRPV1 receptors. Synonyms: N-[2-(3,4-Dihydroxyphenyl)ethyl]hexadecanamide. Grades: ≥98% by HPLC. CAS No. 136181-87-8. Molecular formula: C24H41NO3. Mole weight: 391.59. | |
| Palmitoylethanolamide | An endogenous lipid that acts as a selective agonist for GPR55 receptors (EC50 = 4, 19 800 and > 30 000nM at GPR55, CB2 and CB1 receptors respectively). Producing robust anti-inflammatory actions by activating PPAR-alpha (EC50 = 3uM).Primary Target:GPR55 receptor. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) hexadecanamide, PEA, Palmidrol. Grades: Highly Purified. CAS No. 544-31-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??NO?, Molecular Weight: 299.49. US Biological Life Sciences. | Worldwide |
| Palmitoylethanolamide | Palmitoylethanolamide is an endogenous cannabinoid found in brain, liver, and other mammalian tissues. It is a weak ligand of the cannabinoid 1 (CB1) and cannabinoid 2 (CB2) receptors, and a selective GPR55 agonist (EC50 values are 4, 19 800 and > 30 000 nM at GPR55, CB2 and CB1 receptors respectively). Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: N-(2-Hydroxyethyl)hexadecanamide; Palmidrol; PEA. Grades: ≥98% (HPLC). CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.5. | |
| Palmitoylethanolamide | Palmitoylethanolamide (Palmidrol) is an active endogenous compound which can used for preventing virus infection of the respiratory tract. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Hydroxyethyl)palmitamide. Product Category: Inhibitors. Appearance: White solid. CAS No. 544-31-0. Molecular formula: C18H37NO2. Mole weight: 299.49. Purity: 0.98. IUPACName: N-(2-hydroxyethyl)hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCCO. Density: 0.910±0.06 g/cm3(Predicted). Product ID: ACM544310-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Palmitoylisopropylamide | Palmitoyl-N-isopropylamide, a synthetic analog of palmitoyl ethanolamide, is an inhibitor of the FAAH (fatty acid amide hydrolase); pIC50=4.89 for inhibition of [3H]-anandamide metabolism. It displays little binding to CB1 and CB2 receptors (IC50 > 100 μM) and very weakly blocks anandamide uptake (IC50 ~ 100 μM). Synonyms: N-(1-Methylethyl)-hexadecanamide; PIA. CAS No. 189939-61-5. Molecular formula: C19H39NO. Mole weight: 297.52. | |
| Palmitoyl serotonin | Palmitoyl serotonin is a hybrid molecule patterned after arachidonoyl serotonin, an antagonist of FAAH. Study has shown that palmitoyl serotonin attenuates the development of L-DOPA-induced dyskinesia (LID) and enhance of ERK1/2 phosphorylation and FosB/ΔFosB expression in the hemi-parkinsonian mouse model. Synonyms: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]hexadecanamide; Palmitoylserotonin. Grades: ≥98%. CAS No. 212707-51-2. Molecular formula: C26H42N2O2. Mole weight: 414.6. | |
| R-Palmitoyl-(2-methyl) ethanolamide | R-Palmitoyl-(2-methyl) ethanolamide is a metabolite of palmitoyl ethanolamide (PEA), an anti-inflammatory endogenous cannabinoid. R-Palmitoyl-(2-methyl) ethanolamide shows weak CB receptor affinity. Synonyms: RP-2ME; (R)-palmitic monoisopropanolamide; N-[(2R)-2-hydroxypropyl]hexadecanamide. Grades: ≥98%. CAS No. 179951-56-5. Molecular formula: C19H39NO2. Mole weight: 313.5. | |
| 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. | |
| N-Alpha-t-butyloxycarbonyl-N-epsilon-palmitoyl-L-lysine | Synonyms: Boc-L-Lys(Palm)-OH; Boc-l-lys(palm)-oh; (2S)-2-{[(tert-butoxy)carbonyl]amino}-6-hexadecanamidohexanoic acid. Grades: ≥ 99% (Assay by titration, TLC). CAS No. 59515-45-6. Molecular formula: C27H52N2O5. Mole weight: 484.70. | |
| rac-3-Hexadecanamido-2-ethoxypropan-1-ol Phosphocholine | Shows strong inhibitory action against neoplastic cell growth in vitro as well as inhibiting Protein Kinase C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-3-Hexadecanamido-2-methoxy-1- (2-bromoethoxyphosphoryl) propanol | Used in the preparation of bioactive phospholipid analogs. Group: Biochemicals. Alternative Names: (±)-Phosphoric Acid Mono(2-bromoethyl), Mono[2-methoxy-3-[ (1-oxohexadecyl) amino]propyl] Ester; rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphobromoethyl. Grades: Highly Purified. CAS No. 146474-84-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphocholine | Shows strong inhibitory action against neoplastic cell growth in vitro as well as inhibiting Protein Kinase C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate | rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate. Group: Biochemicals. Alternative Names: 4-Hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphapentacosan-1-aminium inner salt 4-oxide hydrate; (+/-)-4-Hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide Hydrate. Grades: Highly Purified. CAS No. 163751-35-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H55N2O7P. US Biological Life Sciences. | Worldwide |
| rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphocholine Monohydrate | The Pharmacological activity of this molecular is Growth Inhibition of Malignant Cells in vivo and in vitro and cytotoxic properties may result inhibition of protein kinase C activity. Uses: Cancer treatment. Synonyms: 4-Hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-3,5-dioxa-9-aza-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide Hydrate; (+/-)-4-Hydroxy-7-methoxy-N,N,N-trimethyl- 10-oxo-3,5-dioxa-9-aza-4-phosphapentacosan-1-aminium Inner Salt 4-Oxide Hydrate,cas 112989-00-1. Grades: 95%. CAS No. 163751-35-7. Molecular formula: C25H55N2O7P. Mole weight: 526.69. | |
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