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.
Search for products or services, then visit the suppliers website for prices or more information.
Product | Description | |
---|---|---|
1,5-Hexadiene-3,4-diol Quick inquiry Where to buy Suppliers range | 1,5-Hexadiene-3,4-diol. Group: Polymer/Macromolecule. Alternative Names: 3, 4-dihydroxy-5-hexadiene; divinyloxyethane(divinylglycol); DVG; DIVINYLOXYETHANE; DIVINYLETHYLENE GLYCOL;DIVINYL GLYCOL;Diethylene glycol divinyl;3,4-DIHYDROXY-1,5-HEXADIENE. Grades: BP 94-96deg/10mm. CAS No. 1069-23-4. Molecular formula: C6H10O2. Mole weight: 114.14. | |
1,5-Hexadiene-3,4-diol, mixture of (±) and meso Quick inquiry Where to buy Suppliers range | 1,5-Hexadiene-3,4-diol, mixture of (±) and meso. Uses: This product is suitable for scientific research. Group: Aliphatic Functional Groups. CAS No. 1069-23-4. Molecular Weight: 114.14. Molecular Formula: H2C=CHCH(OH)CH(OH)CH=CH2. SMILES: OC(C=C)C(O)C=C. Flash Point: 97%. | |
1,5-Hexadiene Diepoxide Quick inquiry Where to buy Suppliers range | 1,5-Hexadiene Diepoxide. Group: Monomers. CAS No. 1888-89-7. IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane. Molecular Weight: 114.14g/mol. Molecular Formula: C6H10O2. SMILES: C1C(O1)CCC2CO2. InChI: InChI=1S/C6H10O2/c1(5-3-7-5)2-6-4-8-6/h5-6H,1-4H2. InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N. | |
15-hydroxy-11(Z),13(E)-eicosadienoic acid Quick inquiry Where to buy Suppliers range | 15-hydroxy-11(Z),13(E)-eicosadienoic acid. Alternative Names: 15-HEDE. Grades: 98%+. Product ID: ACM77159570-1. Molecular formula: C20H36O3. Mole weight: 324.5. Storage: Freezer. | |
1-[(5-Hydroxy-2-pyridinyl)carbonyl]-piperidine Quick inquiry Where to buy Suppliers range | 1-[(5-Hydroxy-2-pyridinyl)carbonyl]-piperidine, 866327-65-3, (5-hydroxypyridin-2-yl)-piperidin-1-ylmethanone, SCHEMBL1860009, DTXSID30659242, FT-0702462, (5-Hydroxypyridin-2-yl)(piperidin-1-yl)methanone, (5-Hydroxy-pyridin-2-yl)-piperidin-1-yl-methanone. | |
15-hydroxy-5(Z),8(Z),11(Z),13(E),17(Z)-eicosapentaenoic acid Quick inquiry Where to buy Suppliers range | 15-hydroxy-5(Z),8(Z),11(Z),13(E),17(Z)-eicosapentaenoic acid. Alternative Names: 15-HEPE. Grades: 98%+. Product ID: ACM88852339-1. Molecular formula: C20H30O3. Mole weight: 318.5. Storage: Freezer. | |
15-hydroxy-5(Z),8(Z),11(Z),13(E)-eicosatetraenoic acid Quick inquiry Where to buy Suppliers range | 15-hydroxy-5(Z),8(Z),11(Z),13(E)-eicosatetraenoic acid. Alternative Names: 15-HETE. Grades: 98%+. Product ID: ACM71030369. Molecular formula: C20H32O3. Mole weight: 320.5. Storage: Freezer. | |
15-Hydroxy-7-oxo-8,11,13-abietatrien-18-oic acid Quick inquiry Where to buy Suppliers range | 15-Hydroxy-7-oxo-8,11,13-abietatrien-18-oic acid. Group: Biobased Products. Alternative Names: 15-Hydroxy-7-oxodehydroabieticacid. Grades: 98%. CAS No. 95416-25-4. Product ID: BBC95416254. Molecular formula: C20H26O4. Mole weight: 330.42. IUPAC Name: (1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC[C@@] ([C@@H]1CC (=O)C3=C2C=CC (=C3)C (C) (C)O) (C)C (=O)O. | |
15-Hydroxy-9(Z),12(Z)-octadecadienoic acid Quick inquiry Where to buy Suppliers range | 15-Hydroxy-9(Z),12(Z)-octadecadienoic acid. Alternative Names: 15-Hydroxy-9(Z),12(Z)-octadecadienoic acid. Grades: 98%+. Product ID: ACM52222885. Molecular formula: C18H32O3. Mole weight: 296.44. Storage: Freezer. | |
15-Hydroxyabieta-8,11,13-trien-18-oic acid Quick inquiry Where to buy Suppliers range | 15-Hydroxyabieta-8,11,13-trien-18-oic acid. Group: Biobased Products. Alternative Names: 15-Hydroxydehydroabietic acid. Grades: 98%. CAS No. 54113-95-0. Product ID: BBC54113950. Molecular formula: C20H28O3. Mole weight: 316.43. IUPAC Name: (1R,4aS,10aR)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC[C@@] ([C@@H]1CCC3=C2C=CC (=C3)C (C) (C)O) (C)C (=O)O. | |
15-Hydroxy-epern-8(20)-en-18-saeure Quick inquiry Where to buy Suppliers range | Synonyms: 1-Naphthalenecarboxylic acid, decahydro-5-(5-hydroxy-3-methylpentyl)-1,4a-dimethyl-6-methylene-, [1S-[1α, 4aβ, 5β(R*), 8aα]]-. CAS No. 47255-93-6. Molecular formula: C20H34O3. Mole weight: 322.48. | |
15-Hydroxy Lubiprostone Quick inquiry Where to buy Suppliers range | Synonyms: 9-oxo-11α,15S-dihydroxy-16,16-difluoro-prostan-1-oic acid. Grades: > 95%. CAS No. 475992-30-4. Molecular formula: C20H34F2O5. Mole weight: 392.5. | |
15-Hydroxy Lubiprostone Dicyclohexylammonium Salt Quick inquiry Where to buy Suppliers range | 15-Hydroxy Lubiprostone Dicyclohexylammonium Salt. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003975. Format: Neat. Shipping: Dry ice. | |
15-Hydroxy Lubiprostone Dicyclohexylammonium Salt-d7 Quick inquiry Where to buy Suppliers range | 15-Hydroxy Lubiprostone Dicyclohexylammonium Salt-d7. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 1MG. Catalog: APS003976. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Dry ice. | |
15-Hydroxy Lubiprostone Phenylmethyl Ester Quick inquiry Where to buy Suppliers range | Protected Hydroxy Lubiprostone , a halogenated bioactive lipid. Group: Biochemicals. Alternative Names: (11α)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,6-diol Quick inquiry Where to buy Suppliers range | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-19-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol Quick inquiry Where to buy Suppliers range | 1-[5-(Hydroxymethyl)-2-furyl]-2-methyl-1,2,3,4-tetrahydroisochinolin-4,8-diol is a degradation product of phenylephrine during the synthesis of the anti-cold medicine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312706-18-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C15H17NO4. US Biological Life Sciences. | Worldwide |
1- (5- (Hydroxymethyl) pyrimidin-2-yl) piperidin-4-ol Quick inquiry Where to buy Suppliers range | 1 (5 (Hydroxymethyl) pyrimidin 2 yl) piperidin 4 ol. CAS No. 1116339-72-0. | |
15-Hydroxypentadecanoic acid Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 4617-33-8. Pack Sizes: 5G. Mole weight: 258.40. EC Number: 225-026-1. Catalog: AP4617338. Assay: 97%. Linear Formula: HO(CH2)14CO2H. | |
15-Hydroxypentadecanoic acid Quick inquiry Where to buy Suppliers range | 15-Hydroxypentadecanoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 15-HYDROXYPENTADECANOIC ACID;OMEGA-HYDROXY C15:0;15-Hydroxypentadecanoic acid, 99+%;15-Hydroxypentadecanoic acid 97%. Grades: >98.0%(GC)(T). CAS No. 4617-33-8. Molecular formula: C15H30O3. Mole weight: 258.4. Melting Point: 85-89°C(lit.). Safty Description: 24/25. Hazard statements: Xi. | |
1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4 -diazepine, hydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4 -diazepine, hydrochloride. Group: Biochemicals. Alternative Names: ML-7; Hexahydro-1-[(5-iodo-1-naphthalenyl)sulfonyl]-1H-1,4-diazepine monohydrochloride. Grades: Highly Purified. CAS No. 110448-33-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C15H18ClIN2O2S. US Biological Life Sciences. | Worldwide |
1-(5-IODONAPHTHALENE-1-SULFONYL)-1H-HEXAHYDRO-1,4 =-DIAZEPINE, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 1 (5 IODONAPHTHALENE 1 SULFONYL) 1H HEXAHYDRO 1,4 = DIAZEPINE, HYDROCHLORIDE. CAS No. 110448-33-4. | |
1-(5-Iodo-pyridin-2-yl)-piperazine Quick inquiry Where to buy Suppliers range | 1-(5-Iodopyridin-2-yl)piperazine, 219635-89-9, 1-(5-Iodo-pyridin-2-yl)-piperazine, 1-(5-Iodo-2-pyridyl)piperazine, MFCD04039867, 1-(5-iodo-2-pyridinyl)piperazine, SCHEMBL3413013, DTXSID60590311, 1-(5-iodopyridin-2-yl)-piperazine, 1-(5-Iodo-pyridin-2-yl)piperazine, 1-(5-iodanylpyridin-2-yl)piperazine, AKOS005256992, AB17417, BS-2040, CS-0207279, FT-0678247, 1-(5-Iodo-pyridin-2-yl)-piperazine, AldrichCPR, A815789, W-206694, 5-METHYL-3-(METHYLTHIO)-1,4-DIPHENYL-1H-1,2,4-TRIAZOLIUMIODIDE. | |
1-(5-Iodo-pyridin-2-yl)-piperazine Quick inquiry Where to buy Suppliers range | 1-(5-Iodo-pyridin-2-yl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 219635-89-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12IN3, Molecular Weight: 289.12. US Biological Life Sciences. | Worldwide |
1,5-Isoquinolinediol Quick inquiry Where to buy Suppliers range | Reagent used in the preparation of PARP inhibitor. Group: Biochemicals. Alternative Names: 5-Hydroxy-isoquinolinone; 1,5-Dihydroxyisoquinoline; NSC 65585. Grades: Highly Purified. CAS No. 5154-2-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1,5-Isoquinolinediol Quick inquiry Where to buy Suppliers range | PARP-1 inhibitor. Neuroprotectant. Blocks nitric oxide-induced neuronal toxicity. Potent iNOS (inducible nitric oxide synthase/NOS II) inhibitor. Stimulates homologous recombination. Group: Biochemicals. Alternative Names: 5-Hydroxy-1(2H)-isoquinolinone, 1,5-Dihydroxyisoquinoline. Grades: Highly Purified. CAS No. 5154-2-9. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C9H7NO2. US Biological Life Sciences. | Worldwide |
1,5-Isoquinolinediol Quick inquiry Where to buy Suppliers range | 1,5-Isoquinolinediol is a PARP1 inhibitor (IC50 value 0.39 - 1.00 μM) and neuroprotective agent leading to an increase up to 8-fold in the absolute frequency of gene targeting in the correction of the mutation at the stable integrated HSV tk gene in mouse Ltk cells. 1,5-Isoquinolinediol is also an inducible nitric oxide synthase (NOS2) inhibitor. 1,5-Isoquinolinediol significantly inhibited mitochondrial membrane potential loss, AIF (apoptosis inducing factor) and cytochrome c release from the mitochondria. Uses: Poly(adp-ribose) polymerase inhibitors. Synonyms: 1,5-Dihydroxyisoquinoline; Isoquinoline-1,5-diol; 5-Hydroxy-1(2H)-isoquinolinone; 5-Hydroxyisocarbostyril. Grades: 99%. CAS No. 5154-2-9. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine, Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS003878. Format: Neat. Shipping: Room Temperature. | |
1-(5-ISOQUINOLINESULFONYL)-1H-HEXAHYDRO-1,4-DIAZEPINE, DIHYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 1 (5 ISOQUINOLINESULFONYL) 1H HEXAHYDRO 1,4 DIAZEPINE, DIHYDROCHLORIDE. CAS No. 103745-39-7. | |
1-(5-Isoquinolinesulfonyl)-2-methyl-4-trityl-piperazine Quick inquiry Where to buy Suppliers range | A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Alternative Names: 5-[ (2-Methyl-4-trityl-1-piperazinyl) sulfonyl]isoquinoline. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-(5-Isoquinolinesulfonyl)-2-methylpiperazine Dihydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 108930-17-2. Pack Sizes: 5MG. IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline; dihydrochloride. Molecular formula: C14H17N3O2S.2ClH. Mole weight: 364.29. Catalog: APS108930172. SMILES: Cl. Cl. CC1CNCCN1S(=O)(=O)c2cccc3cnccc23. Format: Neat. Shipping: Room Temperature. | |
1-(5-ISOQUINOLINESULFONYL)-2-METHYLPIPERAZINE, DIHYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 1 (5 ISOQUINOLINESULFONYL) 2 METHYLPIPERAZINE, DIHYDROCHLORIDE. CAS No. 108930-17-2. | |
1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Quick inquiry Where to buy Suppliers range | ≥98.0% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 84477-73-6. Pack Sizes: 5MG. Mole weight: 291.37. Catalog: AP84477736. Assay: ≥98.0% (HPLC). | |
1-(5-Isoquinolinesulfonyl)-3-methylpiperazine, Dihydrochloride Quick inquiry Where to buy Suppliers range | A selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-(5-ISOQUINOLINESULFONYL)-3-METHYLPIPERAZINE, DIHYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 1 (5 ISOQUINOLINESULFONYL) 3 METHYLPIPERAZINE, DIHYDROCHLORIDE. CAS No. 141543-65-9. | |
1-(5-Isoquinolinesulfonyl)-3-methylpiperazine hydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine hydrochloride. Group: Biochemicals. Alternative Names: 5-[ (3-Methyl-1-piperazinyl) sulfonyl]isoquinoline. Grades: Highly Purified. CAS No. 141543-65-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18ClN3O2S. US Biological Life Sciences. | Worldwide |
1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine Hydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 141543-65-9. Pack Sizes: 10MG. IUPAC Name: 5-(3-methylpiperazin-1-yl)sulfonylisoquinoline; hydrochloride. Molecular formula: C14H17N3O2S.ClH. Mole weight: 327.83. Catalog: APS141543659. SMILES: Cl. CC1CN(CCN1)S(=O)(=O)c2cccc3cnccc23. Format: Neat. Shipping: Room Temperature. | |
1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine Quick inquiry Where to buy Suppliers range | 1-(5-Isoquinolinesulfonyl)-4-tert-butyloxycarbonyl-2-methylpiperazine is a protected 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine (I885000), a selective inhibitor of protein kinase C or cyclic-nucleotide-dependent protein kinases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1- (5-ISOQUINOLINESULFONYL) PIPERAZINE, DIHYDROCHLORIDE Quick inquiry Where to buy Suppliers range | 1 (5 ISOQUINOLINESULFONYL) PIPERAZINE, DIHYDROCHLORIDE. CAS No. 141543-63-7. | |
1- (5-Isoquinolinesulfonyl) piperazine, Dihydrochloride (HA-100) Quick inquiry Where to buy Suppliers range | Exhibited potent inhibition toward protein kinase C and cyclic nucleotide dependent protein kinases. Group: Biochemicals. Alternative Names: HA-100. Grades: Highly Purified. CAS No. 141543-63-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1- (5-Isoquinolinesulfonyl) piperazine hydrochloride Quick inquiry Where to buy Suppliers range | 1- (5-Isoquinolinesulfonyl) piperazine hydrochloride. Group: Biochemicals. Alternative Names: 1- (5-Isoquinolinylsulfonyl) piperazine. Grades: Highly Purified. CAS No. 141543-63-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H16ClN3O2S. US Biological Life Sciences. | Worldwide |
15-KETE (15-oxo-ETE) Quick inquiry Where to buy Suppliers range | 15-KETE (15-oxo-ETE) is a major metabolite of arachidonic acid that is formed through the Lipoxygenase pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 81416-72-0. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
15-keto-17-phenyl trinor prostaglandin F2α Quick inquiry Where to buy Suppliers range | 15-keto-17-phenyl-13,14-dihydro trinor PGF2α isopropyl ester is a miotic in the normal cat eye, causing an 8 mm reduction in pupillary diameter at 5 μg/eye. Synonyms: 15-keto-17-phenyl trinor PGF2α; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E)-3-oxo-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid. Grades: ≥98%. CAS No. 949564-89-0. Molecular formula: C23H30O5. Mole weight: 386.5. | |
15-Keto Bimatoprost Quick inquiry Where to buy Suppliers range | 15-Keto Bimatoprost is an impurity of Bimatoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-5-phenyl-1-penten-1-yl]cyclopentyl]-N-ethyl-5-heptenamide; Bimatoprost Impurity III. Grades: > 95%. CAS No. 1163135-96-3. Molecular formula: C25H35NO4. Mole weight: 413.56. | |
1-(5-Ketohexyl)-3-methyl xanthine Quick inquiry Where to buy Suppliers range | 1-(5-Ketohexyl)-3-methyl xanthine. Group: Biochemicals. Alternative Names: 3,9-Dihydro-3-methyl-1-(5-oxohexyl)-1H-purine-2,6-dione; 3,7-Dihydro-3-methyl-1-(5-oxohexyl)-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 38975-46-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H16N4O3. US Biological Life Sciences. | Worldwide |
15-Keto latanoprost Quick inquiry Where to buy Suppliers range | 15-Keto latanoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2- (3-oxo-5-phenylpentyl) cyclopentyl]-5-heptenoic acid 1-methylethyl ester. Grades: Highly Purified. CAS No. 135646-98-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H38O5. US Biological Life Sciences. | Worldwide |
15-Keto Latanoprost Quick inquiry Where to buy Suppliers range | a metabolite of Latanoprost. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z), 2β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-(3-oxo- 5-phenylpentyl)cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester. Grades: > 95%. CAS No. 135646-98-9. Molecular formula: C26H38O5. Mole weight: 430.59. | |
15-Keto Latanoprost Acid Quick inquiry Where to buy Suppliers range | a potential metabolite of latanoprost when administered to animals. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-(3-oxo-5-phenylpentyl)cyclopentyl]-5-heptenoic Acid. Grades: > 95%. CAS No. 369585-22-8. Molecular formula: C23H32O5. Mole weight: 388.51. | |
15-keto Limaprost Quick inquiry Where to buy Suppliers range | an impurity of Limaprost. Synonyms: (2E,11α,13E,17S)-11-Hydroxy-17,20-dimethyl-9,15-dioxoprosta-2,13-dien-1-oic Acid. Grades: > 95%. Molecular formula: C22H34O5. Mole weight: 378.51. | |
15-keto Prostaglandin A1 Quick inquiry Where to buy Suppliers range | 15-keto PGA1 is a metabolite of PGA1 (P838545), produced by 15-hydroxy PG dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 61600-67-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. | Worldwide |
15-Keto Prostaglandin E0 Quick inquiry Where to buy Suppliers range | 15-Keto Prostaglandin E0 is a metabolite of Prostaglandin E1 (P838600) and has been shown to induce arterial thromboresistance in experimental animals and in man, but with several magnitudes higher concentrations than Prostaglandin E1. 15-Keto Prostaglandin E0 is also used as the active ingredient in compositions used for the treatment of external secretion disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 5094-14-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
15-Keto Prostaglandin E0-d4 Quick inquiry Where to buy Suppliers range | 15-Keto Prostaglandin E0-d4 is the isotope labelled analog of 15-Keto Prostaglandin E0 (K202055); a metabolite of Prostaglandin E1 (P838600) that has been shown to induce arterial thromboresistance in experimental animals and in man, but with several magnitudes higher concentrations than Prostaglandin E1. 15-Keto Prostaglandin E0 is also used as the active ingredient in compositions used for the treatment of external secretion disorders. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C20H30D4O5, Molecular Weight: 358.51. US Biological Life Sciences. | Worldwide |
15-Keto prostaglandin e1 Quick inquiry Where to buy Suppliers range | Light Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: 9,15-DIOXO-11ALPHA-HYDROXY-PROST-13E-EN-1-OIC ACID;15-KETO PROSTAGLANDIN E1;_x000b_3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid;(11a,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;15-Keto-PGE1;15-Oxo-PGE1;15-Oxoprostaglandin E1;U 22409. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.47. Density: 1.128 g/cm3. | |
15-Keto Prostaglandin E1 Quick inquiry Where to buy Suppliers range | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Synonyms: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid; 3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: > 95%. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.48. | |
15-Keto Prostaglandin E1 Quick inquiry Where to buy Suppliers range | Alprostadil impurity C. Group: Biochemicals. Alternative Names: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: Highly Purified. CAS No. 22973-19-9. Pack Sizes: 500ug, 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
15-Keto-prostaglandin e2 Quick inquiry Where to buy Suppliers range | White solid. Group: Heterocyclic Organic Compound. Alternative Names: 15-KETO PROSTAGLANDIN E2;9,15-DIOXO-11ALPHA-HYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID;(E)-7-[(1R,2S,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid;11-Hydroxy-9,15-dioxo-[5Z,11α,13E]-prosta-5,13-dien-1-oic acid: 15-Dehydroprostagla. Grades: 96%. CAS No. 26441-05-4. Molecular formula: C20H30O5. Mole weight: 350.45. IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid. Exact Mass: 350.20900. Boiling Point: 534.4ºC at 760 mmHg. Flash Point: 291ºC. Density: 1.144g/cm3. SMILES: CCCCCC (=O)C=CC1C (CC (=O)C1CC=CCCCC (=O)O)O. InChIKey: YRTJDWROBKPZNV-KMXMBPPJSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
15-Keto prostaglandin E2 Quick inquiry Where to buy Suppliers range | 15-Keto prostaglandin E2 is a metabolite of PGE2 formed by 15-hydroxy PGDH. Synonyms: 15-keto PGE2; 15-Oxo-PGE2. Grades: ≥95%. CAS No. 26441-05-4. Molecular formula: C20H30O5. Mole weight: 350.5. | |
15-Keto Prostaglandin E2 Quick inquiry Where to buy Suppliers range | 15-Keto Prostaglandin E2 is a lipid compound derived from arachidonic acid by the action of cyclooxygenases. Prostaglandins act locally as messenger molecules in a variety of physiological processes. Group: Biochemicals. Grades: Highly Purified. CAS No. 26441-05-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H30O5, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
15-Keto-prostaglandin F2alpha Quick inquiry Where to buy Suppliers range | 15-Keto-prostaglandin F2alpha. Group: Pheromone Ingredients. Molecular formula: C20H32O5. Mole weight: 352.47. | |
15-Keto travoprost Quick inquiry Where to buy Suppliers range | 15-Keto travoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E) -3-oxo-4-[3- (trifluoromethyl) phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester; 15-keto fluprostenol isopropyl ester. Grades: Highly Purified. CAS No. 404830-45-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H33F3O6. US Biological Life Sciences. | Worldwide |
15-Keto Travoprost Quick inquiry Where to buy Suppliers range | One of the impurities of Travoprost, which has been found to be a selective FP prostaglandin receptor agonist and could be used against glaucoma. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; 15-keto Fluprostenol Isopropyl Ester. CAS No. 404830-45-1. Molecular formula: C26H33F3O6. Mole weight: 498.54. | |
15-Lipoxygenase Inhibitor 1 Quick inquiry Where to buy Suppliers range | 15-Lipoxygenases (15-LO) inhibitor 1 is a heterocyclic pyrimidobenzothiazine compound that inhibits 15-LO with an IC50 value of 18 μM. Synonyms: 15-LO Inhibitor 1; 4-methyl-2-(4-methylpiperazin-1-yl)-5H-pyrimido[4,5-b][1,4]benzothiazine. Grades: ≥95%. CAS No. 928853-86-5. Molecular formula: C16H19N5S. Mole weight: 313.4. | |
1,5-methano-1H-3-benzazepine Quick inquiry Where to buy Suppliers range | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 1-(7,8-dinitro-1,2,4,5-tetrahydro-3H-1,5-methanobenzo[d]azepin-3-yl)-2,2,2-trifluoroethan-1-one; 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine; 1-(4,5-dinitro-10-aza-tricyclo[6.3.1.0(2,7)]dodeca-2(7),3,5-triene-10-yl)-2,2,2-trifluoro-ethanone; 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone. Grades: ≥ 95%. CAS No. 230615-59-5. Molecular formula: C13H10F3N3O5. Mole weight: 345.23. | |
1-(5-Methoxy-1H-indol-3-yl)ethanone Quick inquiry Where to buy Suppliers range | 1-(5-Methoxy-1H-indol-3-yl)ethanone. Group: Heterocyclic Organic Compound. Alternative Names: 1-(5-METHOXY-1H-INDOL-3-YL)ETHANONE;3-Acetyl-5-methoxyindole. Grades: 96%. CAS No. 51843-22-2. Molecular formula: C11H11NO2. Mole weight: 189.21054. IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)ethanone. Exact Mass: 189.07900. Boiling Point: 371.8ºC at 760 mmHg. Melting Point: 286ºC. Flash Point: 178.7ºC. Density: 1.202g/cm3. SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)OC. InChIKey: LHPUQMRYWUQVNA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
1-[5-Methoxy-2, 4-bis (phenylmethoxy)phenyl]-3-[4- (phenylmethoxy)phenyl]-2-propen-1-one Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Glycitein. Group: Biochemicals. Grades: Highly Purified. CAS No. 58115-18-7. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
1-[5-Methoxy-2, 4-bis (phenylmethoxy)phenyl]-ethanone Quick inquiry Where to buy Suppliers range | Intermediate in the synthesis of Glycitein. Group: Biochemicals. Alternative Names: 2',4'-bis(Benzyloxy)-5'-methoxy-acetophenone; 2,4-Dibenzyloxy-5-methoxyacetophenone. Grades: Highly Purified. CAS No. 7298-22-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-(5-Methoxy-2-pyrimidinyl)-4-piperidinepropanol Quick inquiry Where to buy Suppliers range | 1-(5-Methoxy-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. CAS No. 1393598-90-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H21N3O2, Molecular Weight: 251.32. US Biological Life Sciences. | Worldwide |
1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione Quick inquiry Where to buy Suppliers range | 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione. Group: Heterocyclic Organic Compound. Alternative Names: A4715; SPC-839. Grades: 96%. CAS No. 219773-55-4. Molecular formula: C18H14N4O3S. Mole weight: 366.393760 [g/mol]. IUPAC Name: 1-[(5-methoxy-2-thiophen-2-ylquinazolin-4-yl)amino]-3-methylpyrrole-2,5-dione. Exact Mass: 366.07900. Density: 1.475. SMILES: CC1=CC (=O)N (C1=O)NC2=NC (=NC3=C2C (=CC=C3)OC)C4=CC=CS4. InChIKey: GZGLPBNOIFLLRE-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
15-Methoxymkapwanin Quick inquiry Where to buy Suppliers range | 15-Methoxymkapwanin. Group: Biobased Products. Alternative Names: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grades: 98%. CAS No. 1309920-99-7. Product ID: BBC1309920997. Molecular formula: C21H28O5. Mole weight: 360.45. IUPAC Name: (6aR,7S,8R,10aS)-7-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-7,8-dimethyl-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-3-one. Appearance: Solid. SMILES: C[C@@H]1CC[C@@]23COC (=O)C2=CCC[C@@H]3[C@@]1 (C)CCC4=CC (OC4=O)OC. | |
15-Methoxypinusolidic Acid Quick inquiry Where to buy Suppliers range | 15-Methoxypinusolidic Acid. Group: Biobased Products. Grades: 98%. CAS No. 769928-72-5. Product ID: BBC769928725. Molecular formula: C21H30O5. Mole weight: 362.46. IUPAC Name: (1S,4aR,5S,8aR)-5-[2-(2-methoxy-5-oxo-2H-furan-4-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid. Appearance: Solid. SMILES: C[C@]12CCC[C@] ([C@@H]1CCC (=C)[C@@H]2CCC3=CC (OC3=O)OC) (C)C (=O)O. |