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| Product | Description | |
|---|---|---|
| 15-OXO-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER | 15-OXO-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008663. Molecular formula: C19H32O3. Mole weight: 308.46. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,5-Pentanebisphosphonic acid | 1,5-Pentanebisphosphonic acid. Alternative Names: Pentane-1,5-diphosphonic acid. CAS No. 4672-25-7. Molecular formula: C5H14O6P2. Mole weight: 232.11. Purity: 98%. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). |  |
| 1,5-Pentanediamine,2-methyl-N,N-bis(1-methylethyl)- | 1,5-Pentanediamine,2-methyl-N,N-bis(1-methylethyl)-. CAS No. 121255-03-6. Product ID: ACM121255036. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Pentanediboronic acid pinacol ester | 1,5-Pentanediboronic acid pinacol ester. CAS No. 1073371-70-6. Product ID: ACM1073371706. Molecular formula: C17H34B2O4. Mole weight: 324.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). |  |
| 1,5-Pentanediol | 1,5-Pentanediol (CAS# 111-29-5) is used as a reagent in the total synthesis of (+)-Rubriflordilactone A, a nortriterpenoid natural product. 1,5-Pentanediol is also the starting material in the synthesis of Pseudomonic Acid D Sodium (P839520); an antibiotic isolated from Pseudomonas fluorescens. Uses: Used as plasticizer and brake fluid additive; also used to make polyesters for emulsifying agents and resin intermediates. Alternative Names: pentane-1,5-diol. Grades: 99.8 %. CAS No. 111-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. |  |
| 1,5-Pentanediol | 1,5-Pentanediol. Group: Biochemicals. Alternative Names: Pentamethylene glycol; 1,5-Dihydroxypentane. Grades: Highly Purified. CAS No. 111-29-5. Pack Sizes: 1kg. US Biological Life Sciences. |  Worldwide |
| 1,5-Pentanediol | Liquid. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Molecular formula: C5H12O2. Mole weight: 104.15. Purity: 99%. IUPAC Name: Pentane-1,5-diol. SMILES: C(CCO)CCO. InChI: ALQSHHUCVQOPAS-UHFFFAOYSA-N. | |
| 1,5-Pentanediol | Liquid. Molecular formula: C5H12O2. Mole weight: 104.15g/mol. IUPAC Name: pentane-1,5-diol. SMILES: C(CCO)CCO. InChI: InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2. | |
| 1,5-Pentanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)5OH. CAS No. 111-29-5. Prepack ID 90026229-100g. Molecular Weight 104.15. See USA prepack pricing. |  |
| 1,5-Pentanediol | 1,5-Pentanediol. CAS No. 111-29-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,5-Pentanediol 98+% (GC) | 1,5-Pentanediol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 111-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Alternative Names: Pentane-1,5-bisthiol. CAS No. 928-98-3. Molecular formula: C5H12S2. Mole weight: 136.28. Purity: 98%. SMILES: C(CCS)CCS. InChI: InChI=1S/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2. | |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Alternative Names: pentane-1,5-dithiol;1,5-DIMERCAPTOPENTANE;1,5-PENTANEDITHIOL;1,5-PENTANODITHIOL;PENTAMETHYLENE DIMERCAPTAN;PENTAMETHYLENEDITHIOL;1,5-PENTANEDITHIOL 98+%;Pentamethylenedimercaptane. CAS No. 928-98-3. Molecular formula: C5H12S2. Mole weight: 136.3g/mol. Purity: 98+%. IUPAC Name: pentane-1,5-dithiol. SMILES: C(CCS)CCS. InChI: InChI=1S/C5H12S2/c6-4-2-1-3-5-7/h6-7H,1-5H2. | |
| 1,5-pentanediyl bismethacrylate | Crosslinking monomer. Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. Grades: 95%. CAS No. 13675-34-8. Molecular formula: C13H20O4. Mole weight: 240.297. | |
| 1,5-Pentylenediphosphonic Acid | 1,5-Pentylenediphosphonic Acid. CAS No. 4672-25-7. Molecular formula: C5H14O6P2. Mole weight: 232.11g/mol. IUPAC Name: 5-phosphonopentylphosphonic acid. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). | |
| 1,5-Pentylenediphosphonic Acid, ≥98% | 1,5-Pentylenediphosphonic Acid, ≥98%. CAS No. 4672-25-7. Molecular formula: C5H14O6P2. Mole weight: 232.11g/mol. IUPAC Name: 5-phosphonopentylphosphonic acid. SMILES: C(CCP(=O)(O)O)CCP(=O)(O)O. InChI: InChI=1S/C5H14O6P2/c6-12(7,8)4-2-1-3-5-13(9,10)11/h1-5H2,(H2,6,7,8)(H2,9,10,11). | |
| 15-PGDH-IN-1 | 15-PGDH-IN-1 is a potent and orally active 15-PGDH inhibitior. 15-PGDH-IN-1 has inhibition activity against recombinant human 15-PGDH with an IC50 value of 3 nM. 15-PGDH-IN-1 can be used for the research of tissue repair and regeneration[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2241676-74-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-151807. |  |
| 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase | Involved in histidine biosynthesis. Group: Enzymes. Synonyms: N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosyla. Enzyme Commission Number: EC 5.3.1.16. CAS No. 37318-43-7. 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-5457; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase; EC 5.3.1.16; 37318-43-7; N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide aldose-ketose-isomerase. Cat No: EXWM-5457. |  |
| 15(R)-Carboprost | 15(R)-Carboprost is the 15(R)-isomer of Carboprost (C177580) and was shown to have antifertility activity in hamsters. Group: Biochemicals. Grades: Highly Purified. CAS No. 35864-81-4. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H36O5, Molecular Weight: 368.51. US Biological Life Sciences. | Worldwide |
| 15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic Acid(Avenoleic) | 15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic Acid(Avenoleic). Product ID: ACMA00008730. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic acid (Avenoleic aci | 15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic acid (Avenoleic aci. Product ID: ACMA00008671. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic acid (Avenoleic) Methyl Ester | 15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic acid (Avenoleic) Methyl Ester. Product ID: ACMA00008656. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15(R)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER | 15(R)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008682. Molecular formula: C19H34O3. Mole weight: 310.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15(R,S)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID | 15(R,S)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID. Product ID: ACMA00008674. Molecular formula: C18H32O3. Mole weight: 296.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15(R,S)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER | 15(R,S)-HYDROXY-9(Z),12(Z)-OCTADECADIENOIC ACID METHYL ESTER. Product ID: ACMA00008660. Molecular formula: C19H34O3. Mole weight: 310.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15(S)-15-methyl Prostaglandin D2 | 15(S)-15-methyl Prostaglandin D2 is a synthetic analog of PGD2. Group: Biochemicals. Grades: Highly Purified. CAS No. 85280-90-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H34O5, Molecular Weight: 366.49. US Biological Life Sciences. | Worldwide |
| 15(S)-HEPE | 15(S)-HEPE is a monohydroxy fatty acid. 15(S)-HEPE is biosynthesized from eicosapentaenoic acid by 15-lipoxygenase (15-LO). Serum levels of 15(S)-HEPE are elevated in patients with asthma. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 15(S)-hydroxy-Eicosapentaenoic acid; 15(S)-hydroxy EPA. CAS No. 86282-92-0. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol); 50 μg (314.02 μM * 500 μL in Ethanol). Product ID: HY-130675A. | |
| 15(S)-HETE | 15(S)-HETE is an arachidonic acid metabolite with immunosuppressive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 54845-95-3. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O3, Molecular Weight: 320.47. US Biological Life Sciences. | Worldwide |
| 15(S)-HETE-d8 | 15(S)-HETE-d8 is an internal standard for the quantification of 15(S)-HETE. Group: Biochemicals. Grades: Highly Purified. CAS No. 84807-87-4. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H24D8O3, Molecular Weight: 328.52. US Biological Life Sciences. | Worldwide |
| 15(S)-HETE-[d8] | 15(S)-HETE-[d8]. Alternative Names: 15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid-d8. CAS No. 84807-87-4. Molecular formula: C20H24D8O3. Mole weight: 328.52. | |
| 15(S)-HPETE | 15(S)-HPETE is a precursor of 15(S)-HETE (HY-113336). 15(S)-HPETE is a product of Arachidonic acid (HY-109590) in the 15-lipoxygenase pathway. 15(S)-HPETE reduces Bcl-2, Akt, and phosphorylated Akt protein levels. 15(S)-HPETE induces Apoptosis. 15(S)-HPETE antagonizes the angiogenic effects of 15(S)-HETE. 15(S)-HPETE exhibits antitumor effects against chronic myeloid leukemia. 15(S)-HPETE can be used in adipose tissue explant studies[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 70981-96-3. Pack Sizes: 25 μg (297.20 μM * 250 μL in Ethanol). Product ID: HY-113438. | |
| 15(S)-HPETE | 15(S)-HPETE is a primary metabolite of arachidonic acid shown to inhibit arachidonic acid induced platelet aggregation. Group: Biochemicals. Grades: Highly Purified. CAS No. 70981-96-3. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 15(S)-Latanoprost | An impurity of Latanoprost, a medication used to treat glaucoma and ocular hypertension. Alternative Names: (15S)-Latanoprost; Latanoprost USP Related Compound B. Grades: > 95%. CAS No. 145773-22-4. Molecular formula: C26H40O5. Mole weight: 432.61. | |
| 15-t-Butyloxycarbonylamino-4,7,10,13-tetraoxa-pentadecanoic acid | 15-t-Butyloxycarbonylamino-4,7,10,13-tetraoxa-pentadecanoic acid. Product ID: ACMA00007587. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-Tetracosenoic acid 2-mercaptoethyl ester | 15-Tetracosenoic acid 2-mercaptoethyl ester. Product ID: ACMA00008826. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 15-Tetracosenoic chloride | 15-Tetracosenoic chloride. Product ID: ACMA00008825. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[5-(TETRAHYDROFURAN-2-YL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE 95% | 1-[5-(TETRAHYDROFURAN-2-YL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE 95%. Alternative Names: 1-[5-(TETRAHYDROFURAN-2-YL)-1,2,4-OXADIAZOL-3-YL]METHANAMINE, 1082766-07-1, Ambcb4020736, CTK4A5936, MolPort-012-797-007, AKOS010581027, AG-D-24478, KB-217526. CAS No. 1082766-07-1. Purity: 96%. Product ID: ACM1082766071. Molecular formula: C7H11N3O2. Mole weight: 169.1829. IUPAC Name: [5-(oxolan-2-yl)-1,2,4-oxadiazol-3-yl]methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(5-Trifluoromethyl-[1,3,4]Thiadiazol-2-Yl)-Piperazine | 1-(5-Trifluoromethyl-[1,3,4]Thiadiazol-2-Yl)-Piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 562858-09-7. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(5-Trimethylsilyl)oxy-2-pyrimidinyl]-4-piperidinepropanol | 1-[(5-Trimethylsilyl)oxy-2-pyrimidinyl]-4-piperidinepropanol is derived from 4- (3-Hydroxypropyl) piperidine (H952655), which is used in the synthesis of G-protein coupled receptor (GPR119) agonists based on a bicyclic amine scaffold. Also used in the synthesis and antimicrobial activities of novel quinoline derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H27N3O2Si, Molecular Weight: 309.48. US Biological Life Sciences. | Worldwide |
| 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate | 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 882847-05-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate 98+% (HPLC) | 15-Tritylmercapto-4,7,10,13-tetraoxapentadecanoic acid monohydrate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 15-Tritylthio-4,7,10,13-tertaoxa-pentadecanoic acid | 15-Tritylthio-4,7,10,13-tertaoxa-pentadecanoic acid. Product ID: ACMA00007583. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16:0-12:0 NBD PE | NBD PE is a fluorescently labelled lipid localized to the membrane interface. Phosphoethanolamine is the second most abundant, metabolically related aminophospholipid. It is mostly enriched in brain. Alternative Names: 1-palmitoyl-2-{12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl}-sn-glycero-3-phosphoethanolamine. Grades: >99%. CAS No. 328946-26-5. Molecular formula: C39H68N5O11P. Mole weight: 813.96. | |
| 16:0-18:0(4,5-dibromo) PC | 16:0-18:0(4,5-dibromo) PC. Group: Others. Purity: >99%. Mole weight: 919.884. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0-18:0(4,5-dibromo) PC; 1-Palmitoyl-2-stearoyl(4,5)dibromo-sn-glycero-3-phosphocholine. Cat No: NSMZ-123. | |
| 16:0-18:1 Cardiolipin Sodium salt | 16:0-18:1 Cardiolipin Sodium salt is a synthetic form of cardiolipin, a phospholipid found in the inner mitochondrial membrane. It is used in research to study mitochondrial function, apoptosis, and various diseases such as Barth syndrome and Parkinson's disease. Alternative Names: 1',3'-bis[1-palmitoyl-2-oleoyl-sn-glycero-3-phospho]-glycerol (sodium salt); Disodium 2-hydroxy-1,3-propanediyl bis[(2R)-2-[(9Z)-9-octadecenoyloxy]-3-(palmitoyloxy)propyl] bis(phosphate); disodium 2-hydroxypropane-1,3-diyl bis((R)-3-(oleoyloxy)-2-(palmitoyloxy)propyl) bis(phosphate). Grades: >99%. CAS No. 2260669-35-8. Molecular formula: C77H144Na2O17P2. Mole weight: 1449.91. | |
| 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. | |
| 16:0-18:1(n7) PC | 16:0-18:1(n7) PC, a phosphatidylcholine compound utilized in the formulation of liposomes to facilitate drug administration, has captured the attention of researchers for its speculated efficacy in addressing neurological afflictions and cardiovascular ailments. Alternative Names: 1-palmitoyl-2-(11Z-octadecenoyl)-glycero-3-phosphocholine; 1-hexadecanoyl-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine; 1-palmitoyl-2-vaccenoyl-sn-glycero-3-phosphocholine; PC(16:0/18:1(11Z)). Grades: >97%. CAS No. 132295-25-1. Molecular formula: C42H82NO8P. Mole weight: 760.09. | |
| 16:0-18:1 PA (sodium salt) | Phosphatidic acid (PA) is present in biomembranes. It is the precursor for other phospholipids and acts as a signaling molecule. Alternative Names: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (sodium salt); 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); POPA(16:0/18:1(9Z)). Grades: >99%. CAS No. 169437-35-8. Molecular formula: C37H70NaO8P. Mole weight: 696.91. | |
| 16:0-18:1 PG | 1-Palmitoyl-2-oleoyl-sn-glycero-3-PG is a phospholipid containing palimitoyl (16:0) and oleoyl (18:1) acyl substituents at the sn-1 and sn-2 positions, respectively. This mixed chain phosphatidylglycerol has been used to generate lipid membrane bilayers with controlled permeability and may be useful for various surfactant applications. Alternative Names: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt); 1-Palmitoyl-2-oleoyl-sn-glycero-3-PG (sodium salt); sodium 1-palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)); POPG-Na. Grades: ≥98.0% (TLC). CAS No. 268550-95-4. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 16:0-18:1 PI(4)P | 16:0-18:1 PI(4)P. Group: Others. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); 16:0-18:1 PI(4)P. Cat No: PHOZ-060. | |
| 16:0-18:1 PI(4)P Diammonium salt | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Alternative Names: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt); D-myo-Inositol, 4-(dihydrogen phosphate) 1-[(2R)-3-[(1-oxohexadecyl)oxy]-2-[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl hydrogen phosphate], ammonium salt (1:2). Grades: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
| 16:0-20:4 PE-N-20:4 | 16:0-20:4 PE-N-20:4. Group: Others. Purity: >99%. Mole weight: 1043.484. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0-20:4 PE-N-20:4; 1-Palmitoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine-N-arachidonoyl (ammonium salt). Cat No: FLBZ-008. | |
| 16:0-22:6 PS (sodium salt) | 16:0-22:6 PS (sodium salt) is a phosphatidylserine (PS) molecule that contains a chain of fatty acids ranging from 16 to 22 carbons in length, with the last fatty acid being an omega-6 fatty acid. This particular form of PS is in the sodium salt form, meaning that it has a sodium ion attached to the molecule to increase its solubility in water. PS is a type of phospholipid that is found in cell membranes and is important for various cellular functions, including cell signaling and membrane fluidity. Omega-6 fatty acids, such as the one present in this molecule, are essential fatty acids that must be obtained from the diet and play a role in inflammation and immune response. Alternative Names: 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phospho-L-serine (sodium salt); PS(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (sodium salt). Grades: >99%. CAS No. 474943-17-4. Molecular formula: C44H73NNaO10P. Mole weight: 830.02. | |
| 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(alkyne)-18:1 PC | 16:0(alkyne)-18:1 PC, a crucial phospholipid, exhibits promising prospects in the realms of lipid inquiry and pharmaceutical conveyance mechanisms. Its utility extends to exploring the intricate dynamics and functionalities of cellular membranes, along with aiding in the formulation of pharmacological solutions targeting disorders rooted in lipid metabolic pathways. Alternative Names: 1-hexdec-15-ynoyl-2-oleoyl-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 1633800-00-6. Molecular formula: C42H78NO8P. Mole weight: 756.04. | |
| 16:0(alkyne)-18:1 PE | 16:0(alkyne)-18:1 PE is a phospholipid commonly used in drug delivery systems and lipid research. It plays a role in treating diseases such as cancer and cardiovascular disorders by helping in the targeted delivery of medications. Alternative Names: 1-hexdec-15-ynoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; (R)-2-ammonioethyl (3-(hexadec-15-ynoyloxy)-2-(oleoyloxy)propyl) phosphate; 9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxo-15-hexadecyn-1-yl)oxy]methyl]ethyl ester, (9Z)-. Grades: >99%. CAS No. 2260670-76-4. Molecular formula: C39H72NO8P. Mole weight: 713.96. | |
| 16:0 Azidocaproyl PE | 16:0 Azidocaproyl PE. Group: Others. Purity: >99%. Mole weight: 848.145. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 Azidocaproyl PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(6-azidohexanoyl) (ammonium salt). Cat No: NSMZ-087. | |
| 16:0 Azido Coenzyme A Ammonium salt | 16:0 Azido Coenzyme A Ammonium salt is a biochemical reagent mostly used in research related to lipid metabolism and protein modification studies. This product can also help to investigate possible new treatment approaches for metabolic disorders or diseases. Alternative Names: 16-azidohexadecanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260670-37-7. Molecular formula: C37H74N13O17P3S. Mole weight: 1098.05. | |
| 16:0-C4 DNP Cap PE | 16:0-C4 DNP Cap PE. Group: Others. Synonyms: PED6. Purity: >99%. Mole weight: 1065.983. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; PED6; 16:0-C4 DNP Cap PE; 1-Palmitoyl-2-[4-(Dipyrrometheneboron Difluoride)butanoyl]-sn-glycero-3-phosphoethanolamine-N-((6-(2,4-Dinitrophenyl)amino)hexanoyl) (ammonium salt). Cat No: FLBZ-144. | |
| 16:0 Cholesterol | 16:0 Cholesterol. Group: Others. Purity: >99%. Mole weight: 815.02. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; 16:0 Cholesterol; 23-(Dipyrrometheneboron difluoride)-24-norcholesteryl palmitate. Cat No: FLBZ-185. | |
| 16:0 cholesteryl-d7 ester | 16:0 cholesteryl-d7 ester. Alternative Names: cholesteryl-d7 palmitate. CAS No. 1416275-32-5. Purity: >99%. Product ID: ALCFA1416275325. Molecular formula: C43H69D7O2. Mole weight: 632.105. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16:0-[d31]-18:1 PA (sodium salt) | A stable labelled analogue of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphate (sodium salt). Alternative Names: 1-palmitoyl-d31-2-oleoyl-sn-glycero-3-phosphate (sodium salt); (R)-9-Octadecenoic Acid 1-[[(1-Oxohexadecyl)oxy]methyl]-2-(phosphonooxy)ethyl Ester Monosodium Salt. Grades: >99%. CAS No. 474943-59-4. Molecular formula: C37H39D31NaO8P. Mole weight: 728.10. | |
| 16:0-[d31] Lyso PC | 16:0-[d31] Lyso PC, is the labelled analogue of 1-Palmitoyl-sn-glycero-3-phosphocholine. 1-Palmitoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine derivative, which is found in plasma and oxidized low-density lipoprotein (Ox-LDL). It can be used as a biomarker for detecting lipid metabolism. Alternative Names: 1-palmitoyl-d31-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 327178-91-6. Molecular formula: C24H19D31NO7P. Mole weight: 526.82. | |
| 16:0(d4) Coenzyme A | 16:0(d4) Coenzyme A. Alternative Names: palmitoyl(11,11,12,12-d4) Coenzyme A. CAS No. 2260670-64-0. Purity: >99%. Product ID: ALCFA2260670640. Molecular formula: C37H71D4N10O17P3S. Mole weight: 1061.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 16:0 DAP | 16:0 DAP is a cationic lipids that can be used for drug delivery, gene transfection and vaccine delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 96326-74-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-144022. | |
| 16:0-DPH PC | 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine is an environment-sensitive, fluorescent, phospholipid probe for labeling of live cells using liposomes as carriers. Alternative Names: Dphppc; 1-palmitoyl-2- [3-(4-((1E,3E,5E)-6-phenylhexa-1,3,5-trien-1-yl)phenyl)propanoyl]-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-[3-(diphenylhexatriene)propanoyl]-sn-phosphatidylcholine; 2-(3-(Diphenylhexatrienyl)propanoyl)-1-hexadecanoyl-sn-glycero-3-phosphocholine. Grades: >99%. CAS No. 98014-38-1. Molecular formula: C45H68NO8P. Mole weight: 782.01. | |
| 16:0 Folate Cap PE | 16:0 Folate Cap PE. Group: Others. Purity: >99%. Mole weight: 1272.484. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; natural lipids; natural; synthetic lipid; synthetic; modified lipids; headgroup modified lipids; fatty acid modified lipids; singnal transduction; cell pathways; 16:0 Folate Cap PE; 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(6-((folate)amino)hexanoyl) (sodium salt). Cat No: NSMZ-053. | |
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