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| Product | Description | |
|---|---|---|
| 1- (5-Fluoro-2-methylphenyl) pyrrolidine | 1- (5-Fluoro-2-methylphenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000339-32-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14FN, Molecular Weight: 179.23. US Biological Life Sciences. |  Worldwide |
| 1-(5-Fluoropentyl)-1H-indole-3-carboxylate Isoquinolin-8-yl | 1-(5-Fluoropentyl)-1H-indole-3-carboxylate Isoquinolin-8-yl. Group: Biochemicals. Alternative Names: 5-Fluoro PB-22 8-Hydroxyisoguinoline. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C23H21FN2O2, Molecular Weight: 376.42. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-1H-indole-3-carboxylic Acid 8-Quinolinyl Ester | 1-(5-Fluoropentyl)-1H-indole-3-carboxylic Acid 8-Quinolinyl Ester. Group: Biochemicals. Alternative Names: 5-Fluoro PB-22. Grades: Highly Purified. CAS No. 1400742-41-7. Pack Sizes: 2.5mg. Molecular Formula: C23H21FN2O2, Molecular Weight: 376.42. US Biological Life Sciences. | Worldwide |
| 1-? (5-?Fluoropentyl) -?N-? (naphthalen-?2-?yl) -?1H-?indole-?3-?carboxamide | 1-? (5-?Fluoropentyl) -?N-? (naphthalen-?2-?yl) -?1H-?indole-?3-?carboxamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H23FN2O, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide | 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400742-13-3. Pack Sizes: 5mg. Molecular Formula: C23H30FN3O, Molecular Weight: 383.5. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide-d4 | 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indazole-3-carboxamide-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H26D4FN3O, Molecular Weight: 387.53. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indole-3-carboxamide | 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indole-3-carboxamide. Group: Biochemicals. Alternative Names: STS-135. Grades: Highly Purified. CAS No. 1354631-26-7. Pack Sizes: 5mg. Molecular Formula: C24H31FN2O, Molecular Weight: 382.51. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indole-3-carboxamide-d4 | 1-(5-Fluoropentyl)-N-tricyclo[3.3.1.13, 7]dec-1-yl-1H-indole-3-carboxamide-d4. Group: Biochemicals. Alternative Names: STS-135-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H27D4FN2O, Molecular Weight: 386.54. US Biological Life Sciences. | Worldwide |
| 1-(5-Fluoropyridin-2-yl)ethanamine | 1-(5-Fluoropyridin-2-yl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-Fluoropyridin-2-yl)ethan-1-amine. Product Category: Pyridines. CAS No. 915720-57-9. Molecular formula: C7H9FN2. Mole weight: 140.2. Purity: 0.97. Product ID: ACM915720579. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5-Hexadien-3-ol | 1,5-Hexadien-3-ol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 924-41-4. Mole weight: 98.14. Product ID: ACM924414-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Hexadien-3-ol | 1,5-Hexadien-3-ol is a reactant used in the synthesis of laurencia metabolite obtusenye. Group: Biochemicals. Grades: Highly Purified. CAS No. 924-41-4. Pack Sizes: 250mg, 1g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. | Worldwide |
| 1,5-Hexadiene | 1,5-Hexadiene. Group: Biochemicals. Alternative Names: Biallyl; Diallyl. Grades: Highly Purified. CAS No. 592-42-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1,5-Hexadiene | 1,5-Hexadiene. CAS No: 592-42-7 |  Sarchem Laboratories New Jersey NJ |
| 1,5-Hexadiene-3,4-diol | 1,5-Hexadiene-3,4-diol. Group: Monomers. Alternative Names: 3,4-dihydroxy-5-hexadiene; divinyloxyethane(divinylglycol); DVG; DIVINYLOXYETHANE; DIVINYLETHYLENE GLYCOL; DIVINYL GLYCOL; Diethylene glycol divinyl; 3,4-DIHYDROXY-1,5-HEXADIENE. CAS No. 1069-23-4. Product ID: hexa-1,5-diene-3,4-diol. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CC(C(C=C)O)O. InChI=1S/C6H10O2/c1-3-5 (7)6 (8)4-2/h3-8H, 1-2H2. KUQWZSZYIQGTHT-UHFFFAOYSA-N. BP 94-96deg/10mm. |  |
| 1,5-Hexadiene-3,4-diol (stabilized with HQ) | 1,5-Hexadiene-3,4-diol (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydroxy-1,5-hexadiene (stabilized with HQ); Divinylethylene Glycol (stabilized with HQ); 1,2-Divinylglycol (stabilized with HQ). Product Category: Divinyl & Diallyl Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 1069-23-4. Molecular formula: C6H10O2. Mole weight: 114.14 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-1069234. Alfa Chemistry ISO 9001:2015 Certified. Categories: divinyl glycol. | |
| 1,5-Hexadiene Diepoxide | 1,5-Hexadiene Diepoxide. Group: Monomers. CAS No. 1888-89-7. Product ID: 2-[2-(oxiran-2-yl)ethyl]oxirane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C1C(O1)CCC2CO2. InChI=1S/C6H10O2/c1 (5-3-7-5)2-6-4-8-6/h5-6H, 1-4H2. HTJFSXYVAKSPNF-UHFFFAOYSA-N. | |
| 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone | 1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5215317;AKOS AUF0032;1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHANONE;SALOR-INT L127450-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 5102-18-1. Molecular formula: C17H15NO2. Mole weight: 265.31. Product ID: ACM5102181. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Hydroxy-epern-8(20)-en-18-saeure | 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-hydroxyicosatetraenoate dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is (15S)-15-hydroxy-5,8,11-cis-13-trans-icosatetraenoate:NAD(P)+ 15-oxidoreductase. This enzyme is also called 15-hydroxyeicosatetraenoate dehydrogenase. This enzyme participates in arachidonic acid metabolism. Group: Enzymes. Synonyms: 15-hydroxyeicosatetraenoate dehydrogenase. Enzyme Commission Number: EC 1.1.1.232. CAS No. 117910-46-0. 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-0139; 15-hydroxyicosatetraenoate dehydrogenase; EC 1.1.1.232; 117910-46-0; 15-hydroxyeicosatetraenoate dehydrogenase. Cat No: EXWM-0139. |  |
| 15-Hydroxy Lubiprostone | 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 Phenylmethyl Ester | 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 | 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 | 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 |
| 15-Hydroxypentadecanoic acid | 97%. Group: Fluorescence/luminescence spectroscopy. |  |
| 15-Hydroxypentadecanoic acid | 15-Hydroxypentadecanoic acid is a long-chain fatty acid found in various plant and animal sources and also produced by bacteria and fungi. It has potential health benefits and is used as an intermediate in the synthesis of other organic compounds, including pharmaceuticals, agrochemicals and surfactants. Its unique chemical properties make it an essential ingredient in several industrial processes, especially in the fields of food science and nutrition. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 4617-33-8. Pack Sizes: 1 g. Product ID: HY-W105734. |  |
| 15-hydroxyprostaglandin-D dehydrogenase (NADP+) | Specific for prostaglandins D [cf. EC 1.1.1.141 15-hydroxyprostaglandin dehydrogenase (NAD+) and EC 1.1.1.197 15-hydroxyprostaglandin dehydrogenase (NADP+)]. Group: Enzymes. Synonyms: prostaglandin-D 15-dehydrogenase (NADP); dehydrogenase, prostaglandin D2; NADP-PGD2 dehydrogenase; dehydrogenase, 15-hydroxyprostaglandin (nicotinamide adenine dinucleotide phosphate); 15-hydroxy PGD2 dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP); NADP-dependent 15-hydroxyprostaglandin dehydrogenase; prostaglandin . Enzyme Commission Number: EC 1.1.1.196. CAS No. 84399-95-1. 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-0099; 15-hydroxyprostaglandin-D dehydrogenase (NADP+); EC 1.1.1.196; 84399-95-1; prostaglandin-D 15-dehydrogenase (NADP); dehydrogenase, prostaglandin D2; NADP-PGD2 dehydrogenase; dehydrogenase, 15-hydroxyprostaglandin (nicotinamide adenine dinucleotide phosphate); 15-hydroxy PGD2 dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP); NADP-dependent 15-hydroxyprostaglandin dehydrogenase; prostaglandin D2 dehydrogenase; NADP-linked 15-hydroxyprostaglandin dehydrogenase; NADP-specific 15-hydroxyprostaglandin dehydrogenase; NADP-linked prostaglandin D2 dehydrogenase; 15-hydroxyprostaglandin-D dehydrogenase (NADP). Cat No: EXWM-0099. | |
| 15-hydroxyprostaglandin dehydrogenase (NAD+) | Acts on prostaglandin E2, F2α and B1, but not on prostaglandin D2. cf. EC 1.1.1.196 15-hydroxyprostaglandin-D dehydrogenase (NADP+) and EC 1.1.1.197 15-hydroxyprostaglandin dehydrogenase (NADP+). Group: Enzymes. Synonyms: NAD+-dependent 15-hydroxyprostaglandin dehydrogenase (type I); PGDH; 11α,15-dihydroxy-9-oxoprost-13-enoate:NAD+ 15-oxidoreductase; 15-OH-PGDH; 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostanoic dehydrogenase; NAD+-specific 15-hydroxyprostaglandin dehydrogenase; prostaglandin dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NAD+); (5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprost-13. Enzyme Commission Number: EC 1.1.1.141. CAS No. 9030-87-9. 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-0045; 15-hydroxyprostaglandin dehydrogenase (NAD+); EC 1.1.1.141; 9030-87-9; NAD+-dependent 15-hydroxyprostaglandin dehydrogenase (type I); PGDH; 11α,15-dihydroxy-9-oxoprost-13-enoate:NAD+ 15-oxidoreductase; 15-OH-PGDH; 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostanoic dehydrogenase; NAD+-specific 15-hydroxyprostaglandin dehydrogenase; prostaglandin dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NAD+); (5Z,13E)-(15S)-11α,15-dihydroxy-9-oxoprost-13-enoate:NAD+ 15-oxidoreductase. Cat No: EXWM-0045. | |
| 15-hydroxyprostaglandin dehydrogenase (NADP+) | Acts on prostaglandins E2, F2α and B1, but not on prostaglandin D2 [cf. EC 1.1.1.141 15-hydroxyprostaglandin dehydrogenase (NAD+) and EC 1.1.1.196 15-hydroxyprostaglandin-D dehydrogenase (NADP+)]. May be identical with EC 1.1.1.189 prostaglandin-E2 9-reductase. Group: Enzymes. Synonyms: NADP-dependent 15-hydroxyprostaglandin dehydrogenase; NADP-linked 15-hydroxyprostaglandin dehydrogenase; NADP-specific 15-hydroxyprostaglandin dehydrogenase; type II 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.197. CAS No. 54989-39-8. 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-0100; 15-hydroxyprostaglandin dehydrogenase (NADP+); EC 1.1.1.197; 54989-39-8; NADP-dependent 15-hydroxyprostaglandin dehydrogenase; NADP-linked 15-hydroxyprostaglandin dehydrogenase; NADP-specific 15-hydroxyprostaglandin dehydrogenase; type II 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostaglandin dehydrogenase (NADP). Cat No: EXWM-0100. | |
| 15-hydroxyprostaglandin-I dehydrogenase (NADP+) | Specific for prostaglandin I2. Group: Enzymes. Synonyms: prostacyclin dehydrogenase; PG I2 dehydrogenase; prostacyclin dehydrogenase; NADP-linked 15-hydroxyprostaglandin (prostacyclin) dehydrogenase; NADP+-dependent PGI2-specific 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostaglandin-I dehydrogenase (NADP). Enzyme Commission Number: EC 1.1.1.231. CAS No. 79468-49-8. 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-0138; 15-hydroxyprostaglandin-I dehydrogenase (NADP+); EC 1.1.1.231; 79468-49-8; prostacyclin dehydrogenase; PG I2 dehydrogenase; prostacyclin dehydrogenase; NADP-linked 15-hydroxyprostaglandin (prostacyclin) dehydrogenase; NADP+-dependent PGI2-specific 15-hydroxyprostaglandin dehydrogenase; 15-hydroxyprostaglandin-I dehydrogenase (NADP). Cat No: EXWM-0138. | |
| 1-(5-Hydroxy-pyridin-2-yl)-ethanone | 1-(5-Hydroxy-pyridin-2-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 67310-56-9, 1-(5-Hydroxypyridin-2-yl)ethanone, 6-ACETYL-PYRIDIN-3-OL, AG-G-54481, SureCN1027521, CTK5C6023, MolPort-004-770-865, 2-ACETYL-5-HYDROXYPYRIDINE, 6-ACETYL-3-HYDROXYPYRIDINE, 1-(5-hydroxy-2-pyridinyl)ethanone, 1-(5-oxidanylpyridin-2-yl)ethanone, SBB065621, ZINC39068795, 1-(5-hydroxy-pyridin-2-yl)-ethanone, AKOS006303176, AB60308, Ethanone,1-(5-hydroxy-2-pyridinyl)-, AK116053, KB-215418, 1-(5-HYDROXY-2-PYRIDINYL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 67310-56-9. Molecular formula: C7H7NO2. Mole weight: 137.135980 [g/mol]. Purity: 0.96. IUPACName: 1-(5-hydroxypyridin-2-yl)ethanone. Canonical SMILES: CC(=O)C1=NC=C(C=C1)O. Density: 1.218g/cm³. Product ID: ACM67310569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-iodo-2-methoxyphenyl)-1,3-diazane-2,4-dione | 1-(5-iodo-2-methoxyphenyl)-1,3-diazane-2,4-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C11H11IN2O3. Mole weight: 346.1211. Product ID: PR01065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4 -diazepine, hydrochloride | 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-Iodo-pyridin-2-yl)-piperazine | 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 | 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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 1,5-Isoquinolinediol | 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 | 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)-2-methyl-4-trityl-piperazine | 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)-3-methylpiperazine | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1-(5-Isoquinolinesulfonyl)-3-methylpiperazine, Dihydrochloride | 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 hydrochloride | 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)-4-tert-butyloxycarbonyl-2-methylpiperazine | 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 (HA-100) | 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 | 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 |
| 15K DNA Marker | 15K DNA Marker. 15k dna marker is a premixed, ready-to-load molecular weight marker containing eight linear double-stranded dna fragments. the dna ladder is suitable for use as molecular weight standards for agarose gel electrophoresis. the dna ladder contains 500 bp -15.0 kb dna fragments. the 5.0kb band (100 ng/5 μl) has doubled intensity than other bands to serve as reference band. Group: Markers & Ladders. Storage: Store at -20 ?. Cat No: MK-2013. | |
| 15-KETE (15-oxo-ETE) | 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 | 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 | 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 | 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 |
| 1-(5-Ketohexyl)-3-methyl xanthine | 1-(5-Ketohexyl)-3-methyl xanthine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 38975-46-1. Molecular formula: C12H16N4O3. Mole weight: 264.28. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM38975461. Alfa Chemistry ISO 9001:2015 Certified. Categories: N8NS1DNH2U. | |
| 15-keto Latanoprost | 9-a,11-a,Dihydroxy-15-oxo-17-phenyl-18,19,20-trinor-prost-5E-en-1-oic acid, isopropyl ester. Sedative; ligand GABA receptor benzodiazepine modulatory site. CAS No. 135646-98-9. Product ID: 8-01804. Molecular formula: C26H38O5. Mole weight: 430.58. Purity: 0.98. Reference: J. Pharm. Exp. Therapeutics, 293, 444-452, 2000. |  |
| 15-Keto latanoprost | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 E1 | 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 | 15-Keto Prostaglandin E1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22973-19-9. IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoic acid. Molecular formula: C20H32O5. Mole weight: 352.47. Catalog: APS22973199. SMILES: CCCCCC(=O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O. Format: Neat. | |
| 15-keto-Prostaglandin E2 | 15-keto-Prostaglandin E2 is an endogenous metabolite. 15-keto-Prostaglandin E2 inhibits STAT3 activation by binding to its Cys259 residue. 15-keto-Prostaglandin E2 can bind and stabilize EP2 and EP4 receptor. 15-keto-Prostaglandin E2 inhibits breast cancer cell growth and progression. 15-keto-Prostaglandin E2 activates PPAR-γ and promotes fungal growth [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 15-keto-PGE2. CAS No. 26441-05-4. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113205. | |
| 15-Keto-prostaglandin e2 | 15-Keto-prostaglandin e2. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 26441-05-4. Molecular formula: C20H30O5. Mole weight: 350.45. Purity: 0.96. IUPACName: (Z)-7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]hept-5-enoic acid. Canonical SMILES: CCCCCC(=O)C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O. Density: 1.144g/cm³. Product ID: ACM26441054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Keto prostaglandin E2 | 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 | 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 f1alpha | 15-Keto prostaglandin f1alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-KETO PROSTAGLANDIN F1ALPHA;9ALPHA,11ALPHA-DIHYDROXY-15-OXO-PROST-13E-EN-1-OIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 21562-58-3. Molecular formula: C20H34O5. Mole weight: 354.48. Product ID: ACM21562583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Keto travoprost | 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 | 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-Keto Travoprost | 15-Keto Travoprost (15-Keto Fluprostenol isopropyl ester) is a metabolite of Travoprost (HY-B0584). 15-Keto Travoprost shows stimulatory effect on the growth and thickening of the eyelashes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15-Keto Fluprostenol isopropyl ester. CAS No. 404830-45-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-116617. | |
| 15-Lipoxygenase-2 from human, Recombinant | Two types of 15-lipoxygenase (15-LO) have been discovered and characterized, both of which metabolize arachidonic acid (AA) to produce 15(S)-hydroxyeicosatetraenoic acid (15(S)-HETE). 15-LO-1 oxygenates AA at both C-15 and C-12, whereas 15-LO-2 exclusively oxygenates C-15 of AA. Human 15-LO-2 has a molecular mass of approximately 76 kDa and exhibits approximately 40% identity to the reticulocyte 15-LO-1. Expression of 15-LO-2 appears to be restricted to prostate, lung, skin, and cornea and may play a role in the normal development of these tissues. The protein levels and enzymatic activity of 15-LO-2 are both down-regulated in prostate cancer compared with normal and benign prostate tissues, implicating a possible protective role for 15-LO-2 against tumor formation. Group: Enzymes. Synonyms: Arachidonate 15-lipoxygenase type II; 15-lipoxygenase-2; 15-LO-2; 15-LOX-2; ALOX15B. Enzyme Commission Number: EC 1.13.11.33. Purity: > 95% estimated by SDS-PAGE. Lipoxygenase. Mole weight: 76 kDa. Activity: 234.15 U/ml. Stability: As supplied, 6 months from the QC date provided on the Certificate of Analysis, when stored properly. Storage: at -80°C. Form: PBS, pH 7.4, 1 mM DTT and 20% glycerol. Source: E. coli. Species: Human. Arachidonate 15-lipoxygenase type II; 15-lipoxygenase-2; 15-LO-2; 15-LOX-2; ALOX15B. Cat No: NATE-1248. | |
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