American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,5-Pentanediol Quick inquiry Where to buy Suppliers range | 1,5-Pentanediol. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
1,5-Pentanediol,3-methyl-3-phenyl- Quick inquiry Where to buy Suppliers range | 1,5-Pentanediol,3-methyl-3-phenyl-. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 282-125-2, 3-Methyl-3-phenylpentane-1,5-diol, CID3019682, 84100-46-9. Grades: 96%. CAS No. 84100-46-9. Molecular formula: C12H18O2. Mole weight: 194.27012. IUPAC Name: 3-methyl-3-phenylpentane-1,5-diol. Exact Mass: 194.13100. EC Number: 282-125-2. Boiling Point: 359.4ºC at 760 mmHg. Flash Point: 173ºC. Density: 1.054g/cm3. SMILES: CC(CCO)(CCO)C1=CC=CC=C1. InChIKey: QIGUSNIFPVCARD-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
1,5-Pentanediol 98+% (GC) Quick inquiry Where to buy Suppliers range | 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-Pentanediol dimethanesulfonate Quick inquiry Where to buy Suppliers range | 1,5-Pentanediol dimethanesulfonate. Group: Heterocyclic Organic Compound. CAS No. 2374-22-3. Product ID: ACM2374223. Molecular formula: C7H16O6S2. Mole weight: 260.33. Density: 1.309 g/cm³. | |
1,5-Pentanedithiol Quick inquiry Where to buy Suppliers range | 1,5-Pentanedithiol. Group: Biomaterials. Alternative Names: pentane-1,5-dithiol;1,5-DIMERCAPTOPENTANE;1,5-PENTANEDITHIOL;1,5-PENTANODITHIOL;PENTAMETHYLENE DIMERCAPTAN;PENTAMETHYLENEDITHIOL;1, 5-PENTANEDITHIOL 98+%;Pentamethylenedimercaptane. Grades: 98+%. CAS No. 928-98-3. Molecular formula: C5H12S2. Mole weight: 136.28. | |
1,5-pentanediyl bismethacrylate Quick inquiry Where to buy Suppliers range | Crosslinking monomer. Synonyms: 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-Pentanediyl Bismethanethiosulfonate Quick inquiry Where to buy Suppliers range | 1,5-Pentanediyl Bismethanethiosulfonate. Uses: For analytical and research use. Group: Cross-linkers. CAS No. 56-00-8. Pack Sizes: 10MG. IUPAC Name: 1,5-bis(methylsulfonylsulfanyl)pentane. Molecular formula: C7H16O4S4. Mole weight: 292.46. Catalog: APS56008. SMILES: CS(=O)(=O)SCCCCCSS(=O)(=O)C. Format: Neat. Shipping: Room Temperature. | |
1,5-PENTANEDIYL BISMETHane THIOSULFONATE Quick inquiry Where to buy Suppliers range | 1,5 PENTANEDIYL BISMETHane THIOSULFONATE. CAS No. 56-00-8. | |
1,5-Pentanediyl Bismethane thiosulfonate (MTS-5-MTS) Quick inquiry Where to buy Suppliers range | A sulfhydryl cross-linking reagent. Group: Biochemicals. Alternative Names: MTS-5-MTS; Methanesulfonothioic Acid S,S-1,5-Pentanediyl Ester; Preparation 335. Grades: Highly Purified. CAS No. 56-00-8. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C?H??O?S?, Molecular Weight: 292.46. US Biological Life Sciences. | Worldwide |
1,5-Pentaneethonium dibromide Quick inquiry Where to buy Suppliers range | 1,5-Pentaneethonium dibromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,5-Pentanediaminium, N,N,N,N',N',N'-hexaethyl-, dibromide;1,5-pentanediaminium,N,N,N,N',N',N'-hexaethyl-,dibromide;Ammonium, pentamethylenebis(triethyl-, dibromide; N, N, N, N', N', N'-hexaethyl-1, 5-pentanediaminiumdibromide; pentamethylenebis(triethyl-ammoniu. Grades: 96%. CAS No. 7128-82-7. Molecular formula: C17H40Br2N2. Mole weight: 432.32. IUPAC Name: triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide. Exact Mass: 351.23700. InChIKey: ZGXNJBNUQDVYKB-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
1,5-Pentylenediphosphonic Acid Quick inquiry Where to buy Suppliers range | 1,5-Pentylenediphosphonic Acid. Group: Self Assembly and Contact Printing Materials. CAS No. 4672-25-7. IUPAC Name: 5-phosphonopentylphosphonic acid. Molecular Weight: 232.11g/mol. Molecular Formula: C5H14O6P2. 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). InChIKey: QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
1,5-Pentylenediphosphonic Acid, ≥98% Quick inquiry Where to buy Suppliers range | 1,5-Pentylenediphosphonic Acid, ≥98%. Group: Self Assembly and Contact Printing. CAS No. 4672-25-7. IUPAC Name: 5-phosphonopentylphosphonic acid. Molecular Weight: 232.11g/mol. Molecular Formula: C5H14O6P2. 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). InChIKey: QRKINCQKOGXVEO-UHFFFAOYSA-N. | |
15-PGDH Inhibitor (5- (4- (2-Cyclohexylethoxy) -3-methoxybenzylidene) thiazolidine-2, 4-dione) Quick inquiry Where to buy Suppliers range | A cell-permeable, thiazolidinedione derivative that acts as a 15-hydroxyprostaglandin dehydrogenase (15-PGDH) inhibitor (IC50=25nM). It is shown to increase PGE2 levels in IL-1b-stimulated A549 cells, dose-dependently, in the range of 0-20uM, and elicits cochlear blood flow (CBF) increase by 15% and 55% when applied intravenously to 250g guinea pigs at 10ug and 20ug respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1-(5-((Pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(5-((Pyrrolidin-1-ylsulfonyl)methyl)-1H-indol-3-yl)ethanone is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H18N2O3S. US Biological Life Sciences. | Worldwide |
15(R)-15-Methyl prostaglandin D2 Quick inquiry Where to buy Suppliers range | 15(R)-15-Methyl PGD2 is a selective, potent agonist for the CRTH2/DP2 receptor. Synonyms: 15(R)-15-methyl PGD2; 15(R)-15-methyl Prostaglandin D2. Grades: ≥95%. CAS No. 210978-26-0. Molecular formula: C21H34O5. Mole weight: 366.5. | |
15(R)-17-Phenyl trinor prostaglandin F2α Quick inquiry Where to buy Suppliers range | 15(R)-17-Phenyl trinor prostaglandin F2α is an impurity of the antiglaucoma agent Bimatoprost. It is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. Synonyms: 15-epi Bimatoprost; 15(R)-Bimatoprost; 15(R)-17-phenyl trinor PGF2α; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 41639-71-8. Molecular formula: C23H32O5. Mole weight: 388.5. | |
15(R)-17-Phenyl trinor prostaglandin f2alpha ethyl amide Quick inquiry Where to buy Suppliers range | 15(R)-17-Phenyl trinor prostaglandin f2alpha ethyl amide. Group: Heterocyclic Organic Compound. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide. CAS No. 1163135-92-9. Product ID: ACM1163135929. Molecular formula: C25H37NO4. Mole weight: 415.57. Appearance: A solution in methyl acetate. | |
15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester Quick inquiry Where to buy Suppliers range | 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester is a potential impurity in most commercial preparations of the latanoprost bulk drug product. The IC50 value for the free acid forms of 15(R)-17-phenyl trinor PGF2α wa determined to be 30 nM in a FP receptor binding assay using the cat iris sphincter muscle. Synonyms: 9α,11α,15R-trihydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,13E-dien-1-oic acid, isopropyl ester; 15-epi Bimatoprost isopropylester; 15(R)-Bimatoprost isopropyl ester; 15(R)-17-phenyl trinor PGF2α isopropyl ester; Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl}-5-heptenoate; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)-. Grades: 98%. CAS No. 130273-87-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
15 R- Bimatoprost Quick inquiry Where to buy Suppliers range | 15 R Bimatoprost. CAS No. 1163135-92-9. | |
15(R)-Carboprost Quick inquiry Where to buy Suppliers range | 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-11(Z),13(E)-eicosadienoic acid Quick inquiry Where to buy Suppliers range | 15(R)-hydroxy-11(Z),13(E)-eicosadienoic acid. Alternative Names: 15(R)-HEDE. Grades: 98%+. Product ID: ACM83603310-1. Molecular formula: C20H36O3. Mole weight: 324.5. Storage: Freezer. | |
15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic acid Quick inquiry Where to buy Suppliers range | 15(R)-Hydroxy-9(Z),12(Z)-octadecadienoic acid. Alternative Names: Avenoleic acid; 15R-hydroxy-9Z,12Z-octadecadienoic acid. Grades: 98%+. Product ID: ACM177931236. Molecular formula: C18H32O3. Mole weight: 296.44. Storage: Freezer. | |
15(R)-Prostaglandin D2 Quick inquiry Where to buy Suppliers range | Many of the effects of prostaglandin D2 (PGD2) are transduced via a traditional 7-transmembrane GPCR, the DP1 receptor. 15(R)-15-methyl PGD2 is a surprisingly potent agonist at the DP2 receptor. Synonyms: 15(R)-PGD2; (5Z,9a,13E,15R)-9,15-Dihydroxy-11-oxoprosta-5,13-dien-1-oic acid. Grades: ≥98%. CAS No. 59894-05-2. Molecular formula: C20H32O5. Mole weight: 352.5. | |
15(R)-Prostaglandin e1 Quick inquiry Where to buy Suppliers range | A solution in methyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: 15-EPI PGE1;15(R)-PROSTAGLANDIN E1;9-OXO-11ALPHA,15R-DIHYDROXY-PROST-13E-EN-1-OIC ACID;(13E,15R)-11α,15-Dihydroxy-9-oxoprost-13-en-1-oic acid. CAS No. 20897-91-0. Molecular formula: C20H34O5. Mole weight: 354.48. | |
15(R)-Prostaglandin E1 Quick inquiry Where to buy Suppliers range | 15(R)-PGE1 is the unnatural C-15 stereoisomer of PGE1. Synonyms: 15(R)-PGE1; 15-epi PGE1; 15-Epiprostaglandin E1. Grades: ≥95%. CAS No. 20897-91-0. Molecular formula: C20H34O5. Mole weight: 354.5. | |
15(R)-Prostaglandin F2α Quick inquiry Where to buy Suppliers range | 15(R)-PGF2α is the C-15 epimer of the naturally occurring mammalian autacoid PGF2&alpha. It has only 25% of the potency of PGF2α in hamster antifertility studies, which may be due to reduced affinity for FP receptors. Synonyms: 15-beta PGF2α; Prostaglandin F2α (15 beta epimer); 15-epi-PGF2alpha; 15R-Prostaglandin F2alpha. Grades: >99%. CAS No. 37658-84-7. Molecular formula: C20H34O5. Mole weight: 354.49. | |
15(R)-trans-Latanoprost (10.0 mg in 1.0 ml methyl acetate) Quick inquiry Where to buy Suppliers range | Grades: > 95%. Molecular formula: C26H40O5. Mole weight: 432.61. | |
15(S)-15-methyl Prostaglandin D2 Quick inquiry Where to buy Suppliers range | 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-Settleable Solids Quick inquiry Where to buy Suppliers range | 15-Settleable Solids. Uses: For analytical and research use. Group: Environmental Proficiency Testing. Catalog: APS003963. Format: 1 x 1L settleable solids sample. | |
15(S)-Fluprostenol Quick inquiry Where to buy Suppliers range | 15(S)-fluprostenol is less active as an FP agonist than 15(R)-fluprostenol. Synonyms: 16-(3-(Trifluoromethyl)phenoxy)-17,18,19,20-tetranor-2,3-cis-didehydro-pgf1-alpha; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 54276-24-3. Molecular formula: C23H29F3O6. Mole weight: 458.5. | |
15(S)-HEDE Quick inquiry Where to buy Suppliers range | 15(S)-HEDE has been identified in psoriatic skin scale extracts (undetermined 15-OH stereochemistry) and inhibits 5-LO (5-lipoxygenase) with an IC50 of 26 μM. Synonyms: (15S)-15-hydroxyicosa-11,13-dienoic acid. Grades: ≥98%. CAS No. 92693-04-4. Molecular formula: C20H36O3. Mole weight: 324.5. | |
15(S)-HEPE Quick inquiry Where to buy Suppliers range | 15(S)-HEPE is a polyunsaturated fatty acid that is a monohydroxy fatty acid synthesized from EPA by the action of 15-LO. Synonyms: 15S-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid. Grades: ≥95%. CAS No. 86282-92-0. Molecular formula: C20H30O3. Mole weight: 318.45. | |
15(S)-HETE Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 ethanolamide Quick inquiry Where to buy Suppliers range | Arachidonoyl ethanolamide (AEA) was the first endogenous cannabinoid (CB) to be isolated and characterized as an agonist acting on the same receptors (CB1 and CB2) as THC. 15(S)-HETE ethanolamide is less potent than AEA at the CB1 receptor (Ki of 600 versus 90 nM). 15(S)-HETE ethanolamide also inhibits fatty acid amide hydrolase. Synonyms: 15(S)-hydroxy-N-(2-hydroxyethyl)-5Z,8Z,11Z,13E-eicosatetraenamide; 15(S)-HAEA. Grades: >98%. CAS No. 161744-53-2. Molecular formula: C22H37NO3. Mole weight: 363.5. | |
15(S)-HETrE Quick inquiry Where to buy Suppliers range | 15(S)-HETrE is the hydroxy-trienoic acid resulting from 15-lipoxygenation of DGLA. It is an inhibitor of 5-LO in human PMNL with an IC50 value of 4.6 μM. Synonyms: (15S)-15-hydroxyicosa-8,11,13-trienoic acid. Grades: ≥98%. CAS No. 92693-02-2. Molecular formula: C20H34O3. Mole weight: 322.5. | |
15(S)-HpETE Quick inquiry Where to buy Suppliers range | 15(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of 15-lipoxygenase (15-LO) on arachidonic acid. Synonyms: (S)-15-hpete; 15-Hydroperoxyicosatetraenoate; 15-Hydroperoxyeicosatetraenoate. Grades: ≥98%. CAS No. 70981-96-3. Molecular formula: C20H32O4. Mole weight: 336.5. | |
15(S)-HPETE Quick inquiry Where to buy Suppliers range | 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)-Hydroperoxy-(5Z,8Z,11Z,13E)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | ~100 μg/mL in ethanol, ≥95%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 70981-96-3. Pack Sizes: 50μG. Mole weight: 336.47. EC Number: 200-578-6. Catalog: AP70981963. Assay: ≥95%. | |
15(S)-hydroxy-5(Z),8(Z),11(Z),13(E),17(Z)-eicosapentaenoic acid Quick inquiry Where to buy Suppliers range | 15(S)-hydroxy-5(Z),8(Z),11(Z),13(E),17(Z)-eicosapentaenoic acid. Alternative Names: 15(S)-HEPE. Grades: 98%+. Product ID: ACM86282920-1. Molecular formula: C20H30O3. Mole weight: 318.5. Storage: Freezer. | |
15(S)-Hydroxy-5(Z),8(Z),11(Z),13(E)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 15(S)-Hydroxy-5(Z),8(Z),11(Z),13(E)-eicosatetraenoic acid. Alternative Names: 15(S)-HETE; (15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid. Grades: 98%+. Product ID: ACM54845953-1. Molecular formula: C20H32O3. Mole weight: 320.47. Storage: Freezer. | |
15(S)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | ~150 μg/mL in ethanol, ≥97.0% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 54845-95-3. Pack Sizes: 0.1MG. Mole weight: 320.47. Catalog: AP54845953. Assay: ≥97.0% (HPLC). | |
15(S)-hydroxy-5(Z),8(Z),11(Z),13(Z)-eicosatetraenoic acid, methyl ester Quick inquiry Where to buy Suppliers range | 15(S)-hydroxy-5(Z),8(Z),11(Z),13(Z)-eicosatetraenoic acid, methyl ester. Alternative Names: 15(S)-HETE methyl ester. Grades: 98%+. Product ID: ACM70946440-1. Molecular formula: C21H34O3. Mole weight: 334.5. Storage: Freezer. | |
15(S)-Latanoprost Quick inquiry Where to buy Suppliers range | 15(S)-Latanoprost. Group: Heterocyclic Organic Compound. Alternative Names: 15(S)-LATANOPROST;15(S)-LATANOPROST ISOPROPYL ESTER;15-EPI LATANOPROST ISOPROPYL ESTER;9ALPHA,11ALPHA,15S-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PROST-5Z-EN-1-OIC ACID ISOPROPYL ESTER;(5Z,9ALPHA,11ALPHA,15S)-9,11,15-TRIHYDROXY-17-PHENYL-18,19,20-TRINOR-PRO. CAS No. 145773-22-4. Product ID: ACM145773224. Molecular formula: C26H40O5. Mole weight: 432.59. Appearance: A solution in methyl acetate. | |
15(S)-Latanoprost Quick inquiry Where to buy Suppliers range | An impurity of Latanoprost, a medication used to treat glaucoma and ocular hypertension. Synonyms: (15S)-Latanoprost; Latanoprost USP Related Compound B. Grades: > 95%. CAS No. 145773-22-4. Molecular formula: C26H40O5. Mole weight: 432.61. | |
15(S) Latonaprost Quick inquiry Where to buy Suppliers range | 15(S) Latonaprost. CAS No. 145773-22-4. | |
1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)piperazine Quick inquiry Where to buy Suppliers range | 1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)piperazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 562858-09-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
1-(5-Trifluoromethyl-[1,3,4]Thiadiazol-2-Yl)-Piperazine Quick inquiry Where to buy Suppliers range | 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-(Trifluoromethyl)pyrid-2-yl]piperazine 99+% Quick inquiry Where to buy Suppliers range | 1-[5-(Trifluoromethyl)pyrid-2-yl]piperazine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 132834-58-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
1-[(5-Trimethylsilyl)oxy-2-pyrimidinyl]-4-piperidinepropanol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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(Z)-Tetracosenol Quick inquiry Where to buy Suppliers range | 15(Z)-Tetracosenol. Alternative Names: (Z)-tetracos-15-en-1-ol. Grades: 99%+. Product ID: ACM50995294. Molecular formula: C24H48O. Mole weight: 352.64. Storage: Freezer. | |
16:0-18:1 PI(4)P Diammonium salt Quick inquiry Where to buy Suppliers range | 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. Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). Grades: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
16:0 Azido Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 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. Synonyms: 16-azidohexadecanoyl Coenzyme A (ammonium salt). Grades: >99%. CAS No. 2260670-37-7. Molecular formula: C37H74N13O17P3S. Mole weight: 1098.05. | |
16:0 Diether PC:Chol (70:30) Liposomes Quick inquiry Where to buy Suppliers range | Ether lipids are peroxisome-derived glycerophospholipids in which the hydrocarbon chain at the sn-1 position of the glycerol backbone is attached by an ether bond, as opposed to an ester bond in the more common diacyl phospholipids. One hand, the ether bonds are more stable than ester linkages over a wide range of acidic or alkaline pH, one the other hand, stability properties of the liposomes is enhanced by bipolar lipids, and the saturated alkyl chains gives stability towards degradation in oxidative conditions. Besides, the unusual stereochemistry of the glycerol backbone enhance the resistance against the attacks by other organism phospholipases. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
16:0 Diether PC Liposomes Quick inquiry Where to buy Suppliers range | Ether lipids are peroxisome-derived glycerophospholipids in which the hydrocarbon chain at the sn-1 position of the glycerol backbone is attached by an ether bond, as opposed to an ester bond in the more common diacyl phospholipids. One hand, the ether bonds are more stable than ester linkages over a wide range of acidic or alkaline pH, one the other hand, stability properties of the liposomes is enhanced by bipolar lipids, and the saturated alkyl chains gives stability towards degradation in oxidative conditions. Besides, the unusual stereochemistry of the glycerol backbone enhance the resistance against the attacks by other organism phospholipases. Uses: Control liposomes, membrane biology. Group: Plain liposome. | |
16:0 Lyso PE Quick inquiry Where to buy Suppliers range | 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. | |
16:0 PA-PEG3-mannose Ammonium salt Quick inquiry Where to buy Suppliers range | The molecular weight and exact mass are averages based on the polydispersity of PEG. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho((ethyl-1',2',3'-triazole)triethyleneglycolmannose) (ammonium salt); D-L-Mannopyranoside, 2-[2-[2-[4-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-1H-1,2,3-triazol-1-yl]ethoxy]ethoxy]ethyl, ammonium salt (1:1). Grades: >99%. CAS No. 2260670-46-8. Molecular formula: C51H99N4O16P (average MW due to polydispersity of PEG). Mole weight: 1055.32. | |
16:0 PA (sodium salt) Quick inquiry Where to buy Suppliers range | DPPA is a glycerophospholipid used in the characterization of polymer-stabilized liposome system. Synonyms: 1,2-DPPA; 1,2-dipalmitoyl-sn-glycero-3-phosphate (sodium salt); DPPA-Na. Grades: 99%. CAS No. 169051-60-9. Molecular formula: C35H68NaO8P. Mole weight: 670.87. | |
1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone Quick inquiry Where to buy Suppliers range | 1,6,13,18-Tetraoxacyclotetraco sane-7,12,19,24-tetrone, also called 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone, is a biodegradable adhesives used as a solid food simulant in pharmaceutical applications. This compound can be formed through the reaction of adipic acid with butane-1,4-diol. Uses: Plastic materials for parenteral drug products; biodegradable adhesives; used as a solid food simulant. Synonyms: 1,1'-(1,6-Dioxohexane-1,6-diylbisoxy)-4,4'-(1,6-dioxohexane-1,6-diylbisoxy)bisbutane; 1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetraone. Grades: 95%. CAS No. 78837-87-3. Molecular formula: C20H32O8. Mole weight: 400.46. | |
16,16,17-D-3-Trichloropyridyltentagel D-glucuronide Quick inquiry Where to buy Suppliers range | 16,16,17-D-3-Trichloropyridyltentagel D-glucuronide, a compound utilized in drug discovery, is commonly employed in research pertaining to glucuronidation - a critical metabolic pathway for detoxifying endogenous and exogenous compounds, including several drugs and toxins. This compound is valued for its ability to assess the metabolism and elimination of drugs in the human body. Molecular formula: C25H33O8D3. Mole weight: 467.57. | |
16,16-Dimethyl prostaglandin A1 Quick inquiry Where to buy Suppliers range | 16,16-Dimethyl prostaglandin A1 is a metabolism resistant analog of PGA1. In vitro, it inhibits the viral replication in both HSV and HIV-1 infection systems at concentrations that do not adversely alter cellular DNA synthesis. Synonyms: 16,16-dimethyl PGA1; 7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid. Grades: ≥98%. CAS No. 41692-24-4. Molecular formula: C22H36O4. Mole weight: 364.5. | |
16,16-Dimethyl Prostaglandin A1 Quick inquiry Where to buy Suppliers range | 16,16-dimethyl Prostaglandin A1 is a metabolism resistant analog of PGA1. Group: Biochemicals. Grades: Highly Purified. CAS No. 41692-24-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H36O4, Molecular Weight: 364.52. US Biological Life Sciences. | Worldwide |
16,16-Dimethyl prostaglandin A2 Quick inquiry Where to buy Suppliers range | 16,16-Dimethyl prostaglandin A2 is a metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. Synonyms: 16,16-dimethyl PGA2; (Z)-7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoic acid. Grades: ≥98%. CAS No. 41691-92-3. Molecular formula: C22H34O4. Mole weight: 362.5. | |
16,16-Dimethyl Prostaglandin A2 Quick inquiry Where to buy Suppliers range | 16,16-dimethyl Prostaglandin A2 is a PGA2 analog studied for its antiproliferative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 41691-92-3. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H34O4, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
16,16-Dimethyl Prostaglandin E2 Quick inquiry Where to buy Suppliers range | 16,16-Dimethyl Prostaglandin E2, a prostaglandin E2 derivative, could induce an increase in hematopoietic stem cell (HSC) numbers in mouse model. Uses: Anti-ulcer agents. Synonyms: 16,16-Dimethyl-pge2; 16,16-dimethylprostaglandin E2; 16,16-Dimethyl-prostaglandin E2; dmpge2; (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid. Grades: >98%. CAS No. 39746-25-3. Molecular formula: C22H36O5. Mole weight: 380.52. | |
16,16-Dimethyl Prostaglandin E2 Quick inquiry Where to buy Suppliers range | Synthetic derivative of prostaglandin E2. Increases embryonic stem cell (ESC) hematopoietic colony formation in mouse bone marrow. Also induces an increase in hematopoietic stem cell (HSC) numbers and enhances Wnt activity within the HSC population in zebrafish embryos. Group: Biochemicals. Grades: Highly Purified. CAS No. 39746-25-3. Pack Sizes: 1mg. Molecular Formula: C22H36O5. US Biological Life Sciences. | Worldwide |
16,16-Dimethyl prostaglandin F2α Quick inquiry Where to buy Suppliers range | 16,16-Dimethyl prostaglandin F2α is a metabolically stable analog of PGF2&alpha. Synonyms: 16,16-dimethyl PGF2α; 16,16-Dimethylprostaglandin F2alpha. Grades: ≥98%. CAS No. 39746-23-1. Molecular formula: C22H38O5. Mole weight: 382.5. | |
16,17-Dehydro capsaicin Quick inquiry Where to buy Suppliers range | 16,17-Dehydro capsaicin. Group: Biochemicals. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6,8-nonadienamide. Grades: Highly Purified. CAS No. 509101-57-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H25NO3. US Biological Life Sciences. | Worldwide |