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| Product | Description | |
|---|---|---|
| 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. |  |
| 15-Lipoxygenase Inhibitor 1 | 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 | 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-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8ci) | 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Methano-3-benzazocine,1,2,3,4,5,6-hexahydro-9-methoxy-1-methyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 802050-51-7. Molecular formula: C14H19NO. Product ID: ACM802050517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methoxy-1H-indol-2-yl)methanamine x1ch3so3h | 1-(5-Methoxy-1H-indol-2-yl)methanamine x1ch3so3h. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pim 35, Ambnee4002998, Pim-35, 5-Methoxyindolyl-2-methylamine, MolPort-003-178-860, CID195658, 1H-Indole-2-methanamine, 5-methoxy-, 130445-55-5. Product Category: Heterocyclic Organic Compound. CAS No. 130445-55-5. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. Purity: 0.96. IUPACName: (5-methoxy-1H-indol-2-yl)methanamine. Canonical SMILES: COC1=CC2=C(C=C1)NC(=C2)CN. Density: 1.208g/cm³. Product ID: ACM130445555. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methoxy-1H-indol-3-yl)ethanone | 1-(5-Methoxy-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-METHOXY-1H-INDOL-3-YL)ETHANONE;3-Acetyl-5-methoxyindole. Product Category: Heterocyclic Organic Compound. CAS No. 51843-22-2. Molecular formula: C11H11NO2. Mole weight: 189.21054. Purity: 0.96. IUPACName: 1-(5-methoxy-1H-indol-3-yl)ethanone. Canonical SMILES: CC(=O)C1=CNC2=C1C=C(C=C2)OC. Density: 1.202g/cm³. Product ID: ACM51843222. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[5-Methoxy-2, 4-bis (phenylmethoxy)phenyl]-3-[4- (phenylmethoxy)phenyl]-2-propen-1-one | 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 | 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-2,4-bis(phenylmethoxy)phenyl]-ethanone | 1-[5-Methoxy-2,4-bis(phenylmethoxy)phenyl]-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',4'-bis(Benzyloxy)-5'-methoxy-acetophenone; 2,4-Dibenzyloxy-5-methoxyacetophenone. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 7298-22-8. Molecular formula: C23H22O4. Mole weight: 362.42. Purity: 0.96. IUPACName: 1-[5-methoxy-2,4-bis(phenylmethoxy)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC. Product ID: ACM7298228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methoxy-2-pyrimidinyl)-4-piperidinepropanol | 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 | 1-(5-Methoxy-2-(thiophen-2-yl)quinazolin-4-ylamino)-3-methyl-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A4715; SPC-839. Product Category: Heterocyclic Organic Compound. CAS No. 219773-55-4. Molecular formula: C18H14N4O3S. Mole weight: 366.393760 [g/mol]. Purity: 0.96. IUPACName: 1-[(5-methoxy-2-thiophen-2-ylquinazolin-4-yl)amino]-3-methylpyrrole-2,5-dione. Canonical SMILES: CC1=CC(=O)N(C1=O)NC2=NC(=NC3=C2C(=CC=C3)OC)C4=CC=CS4. Density: 1.475. Product ID: ACM219773554. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methyl-1H-benzimidazol-2-yl)ethanol | 1-(5-Methyl-1H-benzimidazol-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzimidazolemethanol,alpha,5-dimethyl-(8CI). Product Category: Heterocyclic Organic Compound. CAS No. 20033-97-0. Molecular formula: C10H12N2O. Mole weight: 176.218. Product ID: ACM20033970. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol. | |
| 1-(5-Methyl-2-nitrophenoxy)-2-(2-nitrophenoxy)ethane | 1-(5-Methyl-2-nitrophenoxy)-2-(2-nitrophenoxy)ethane is an impurity in the synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (M294140). Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-08-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C15H14N2O6, Molecular Weight: 318.279999999999. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-2-pyridinyl)piperazine | 1-(5-Methyl-2-pyridinyl)piperazine is a piperazine analog considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. CAS No. 104395-86-0. Pack Sizes: 250mg, 1g. Molecular Formula: C10H15N3, Molecular Weight: 177.25. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-2-pyridinyl)piperazine-d8 | 1-(5-Methyl-2-pyridinyl)piperazine-d8 is an isotopic analogue of 1-(5-Methyl-2-pyridinyl)piperazine-d8 (M329280) considered to be selective to the D4 receptor which plays a key role in CNS pathologies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D8N3, Molecular Weight: 185.3. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-furan-2-carbonyl)-piperidine-2-carboxylic acid | 1-(5-Methyl-furan-2-carbonyl)-piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-METHYL-FURAN-2-CARBONYL)-PIPERIDINE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 427882-96-0. Molecular formula: C12H15NO4. Mole weight: 237.25. Product ID: ACM427882960. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-methylfuran-2-carbonyl)piperidine-2-carboxylic acid. | |
| 15-Methylheptadecanoic acid | 15-Methylheptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisooctadecanoic acid; Anteisostearic acid. Product Category: Heterocyclic Organic Compound. CAS No. 29709-08-8. Molecular formula: C18H36O2. Mole weight: 284.48. Purity: 98%+. Product ID: ACM29709088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Methylhexadeca Sphinganine | The major sphinganine from the ceramides phospholipids of Bacteroides melaninogenicus as arachidonate cascade inhibitor and blood platelet aggregation inhibitor. Group: Biochemicals. Alternative Names: [R-(R*,S*)]-2-Amino-15-methyl-1,3-hexadecanediol; D-erythro- 2-Amino-15-methyl-1,3-hexadecanediol; D-erythro-C17-iso-Sphinganine. Grades: Highly Purified. CAS No. 26048-10-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 15-Methylhexadecyl docos-13-enoate | 15-Methylhexadecyl docos-13-enoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Methylhexadecyl docos-13-enoate, EINECS 305-154-5, CID6366542, 94349-36-7. Product Category: Heterocyclic Organic Compound. CAS No. 94349-36-7. Molecular formula: C39H76O2. Mole weight: 577.019540 [g/mol]. Purity: 0.96. IUPACName: 15-methylhexadecyl (E)-docos-13-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCC(C)C. Density: 0.861g/cm³. ECNumber: 305-154-5. Product ID: ACM94349367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Methylpyridin-2-yl)-1H-benzo[d][1, 2, 3]triazole-d3 | 1-(5-Methylpyridin-2-yl)-1H-benzo[d][1, 2, 3]triazole-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(5-Methyl-pyridin-2-yl)ethanone ≥97% (GC) | 1-(5-Methyl-pyridin-2-yl)ethanone ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(5-Methylpyridin-2-yl)ethylamine | 1-(5-Methylpyridin-2-yl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-04-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(5-Methylpyridin-2-yl)ethylamine ≥95% (NMR) | 1-(5-Methylpyridin-2-yl)ethylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-(5-Morpholinothiophen-2-Yl)Ethanone | 1-(5-Morpholinothiophen-2-Yl)Ethanone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 230972-02-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid | 1,5-Naphthalenedisulfonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-04-9. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid disodium salt | 1,5-Naphthalenedisulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1655-29-4. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthalenedisulfonic acid disodium salt ≥95% | 1,5-Naphthalenedisulfonic acid disodium salt ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1655-29-4. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthyridin-4-amine | 1,5-Naphthyridin-4-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-NAPHTHYRIDIN-4-AMINE;1,5-NAPHTHYRIDIN-4-YLAMINE;1,5-Naphthyridine-4-amine;4-Amino-1,5-naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 27392-68-3. Molecular formula: C8H7N3. Mole weight: 145.16. Density: 1.292g/cm³. Product ID: ACM27392683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Naphthyridine-2-carboxaldehyde | 1,5-Naphthyridine-2-carboxaldehyde is used as a reactant in the preparation of [1,5]naphthyridine azothiazolones as CDK1 antiproliferative agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 883864-92-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H6N2O, Molecular Weight: 158.16. US Biological Life Sciences. | Worldwide |
| 1,5-Naphthyridine-3-carbaldehyde | 1,5-Naphthyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthyridine-3-carbaldehyde, 959617-49-3, AC1Q6PVZ, SCHEMBL1289832, CTK5H8470, DTXSID50678410, MAOABMVKXVXKFA-UHFFFAOYSA-N, 1,5-Naphthyridine-3-carboxaldehyde, 4506AF, KM3404, MFCD17171334, ZINC66054279, AKOS015854773, AK257863, DA-18832, HE266392, TR-038588, FT-0682868, I14-30239. Product Category: Heterocyclic Organic Compound. CAS No. 959617-49-3. Molecular formula: C9H6N2O. Mole weight: 158.16. Purity: 0.96. IUPACName: 1,5-naphthyridine-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C=C(C=N2)C=O)N=C1. Product ID: ACM959617493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Naphthyridine hydrochloride | 1,5-Naphthyridine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Tan Powder or Solid. CAS No. 698999-42-7. Molecular formula: C8H8Cl2N2. Mole weight: 203.07. Purity: 0.97. Product ID: ACM698999427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitro-2-pyridinyl)-3-piperidinol | 1-(5-Nitro-2-pyridinyl)-3-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITRO-2-PYRIDINYL)-3-PIPERIDINOL. Product Category: Heterocyclic Organic Compound. CAS No. 88374-36-1. Molecular formula: C10H13N3O3. Mole weight: 223.23. Product ID: ACM88374361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitro-2-pyridinyl)piperidine-3-methanol | 1-(5-Nitro-2-pyridinyl)piperidine-3-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITRO-2-PYRIDINYL)PIPERIDINE-3-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 419542-61-3. Molecular formula: C11H15N3O3. Mole weight: 237.26. Product ID: ACM419542613. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitroquinolin-6-yl)piperidin-4-ol | 1-(5-Nitroquinolin-6-yl)piperidin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-NITROQUINOLIN-6-YL)PIPERIDIN-4-OL, 1133115-89-5, BD229594, T6655058, ACMC-2099iq, CTK4A8230, ANW-16608, AKOS009824965, AG-D-33061, MCULE-3547207552, AK-91177, KB-09355, 1-(5-Nitroquinolin-6-yl)piperidin-4-ol,, A-4997, I08-522. Product Category: Heterocyclic Organic Compound. CAS No. 1133115-89-5. Molecular formula: C14H15N3O3. Mole weight: 273.3. Purity: 0.96. IUPACName: 1-(5-nitroquinolin-6-yl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=C(C3=C(C=C2)N=CC=C3)[N+](=O)[O-]. Product ID: ACM1133115895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione | 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-750-0, CID3036514, 1-(5-Nitrothiazol-2-yl)imidazolidine-2-thione, 40016-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 40016-42-0. Molecular formula: C6H6N4O2S2. Mole weight: 230.267440 [g/mol]. Purity: 0.96. IUPACName: 1-(5-nitro-1,3-thiazol-2-yl)imidazolidine-2-thione. Canonical SMILES: C1CN(C(=S)N1)C2=NC=C(S2)[N+](=O)[O-]. Density: 1.7g/cm³. ECNumber: 254-750-0. Product ID: ACM40016420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15nm Gold nanoparticles | 15nm Gold nanoparticles. Group: Elements nanoparticles. |  |
| 1-(5-O-Acetyl- β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one | 1-(5-O-Acetyl- β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one is an impurity of 5-Azacytidine (A796000), a potent growth inhibitor and cytotoxic agent. It acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1174733-90-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C10H14N4O6. US Biological Life Sciences. | Worldwide |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole is a biochemical utilized in synthesizing oligonucleotides. This chemical compound essentially aids drugs used in genetic research and in treating genetic diseases with gene therapy. Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(3-nitropyrrol-1-yl)oxolan-3-ol; (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (3-nitro-1H-pyrrol-1-yl)tetrahydrofuran-3-ol; 1H-Pyrrole,1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-b-D-erythro-pentofuranosyl]-3-nitro-. Grades: ≥ 95%. CAS No. 166984-63-0. Molecular formula: C30H30N2O7. Mole weight: 530.58. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole is a nucleoside mimic. Its paramount function involves participating in the construction of antiviral pharmacological substances, thus potentially reinforcing the potency against pathological conditions borne from viral incursions. Grades: ≥ 97%. CAS No. 180737-32-0. Molecular formula: C35H35NO5. Mole weight: 549.68. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole is an integral element in the synthesis of oligonucleotides, manifesting its criticality in genetic research endeavours, specifically for ameliorating genetic afflictions. This compound's significance is pronounced in the constitution of antisense drugs that target selective DNA or RNA sequences. Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-beta-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-nitroindol-1-yl)oxolan-3-ol; 1-(5'-O-DMT-b-D-2-deoxyribofuranosyl)-5-nitroindole; (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grades: ≥ 97%. CAS No. 869355-18-0. Molecular formula: C34H32N2O7. Mole weight: 580.63. | |
| 1-(5'-O-DMT-2-deoxy-b-D-ribofuranosyl)-5-nitroindole | 1-(5'-O-DMT-2-deoxy-b-D-ribofuranosyl)-5-nitroindole. Group: Biochemicals. Grades: Highly Purified. CAS No. 869355-18-0. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C34H32N2O7. US Biological Life Sciences. | Worldwide |
| 1-(5'-O-DMT-b-D-xylofuranosyl)thymine | 1-(5'-O-DMT-b-D-xylofuranosyl)thymine, a highly potent antiviral agent extensively employed in biomedical studies, warrants utmost caution. Renowned for its commendable efficacy against formidable viral adversaries like HIV and hepatitis B, this product symbolizes hope in the realms of therapeutic interventions. Through its remarkable ability to impede viral DNA replication and synthesis, it emerges as an indispensable instrument in unraveling the intricacies of antiviral remedies, augmenting our understanding of these maladies. | |
| 1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil | 1-(5-O-Methoxytrityl-2-deoxy-b-D-xylofuranosyl)uracil is an indispensable element in oligonucleotide synthesis. It can be used to catalyze the formulation of potent antiviral drugs aimed at diseases such as Hepatitis and HIV. Synonyms: 1-[(2S,4R,5R)-4-hydroxy-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]oxolan-2-yl]pyrimidine-2,4-dione; 2'-Deoxy-5'-O-MMT-uridine; 5'-O-MMT-2'-deoxyuridine. Grades: ≥95%. CAS No. 2072145-82-3. Molecular formula: C29H28N2O6. Mole weight: 500.54. | |
| 1-(5-Oxohexyl)-Theobromine | 1-(5-Oxohexyl)-Theobromine. Group: Biochemicals. Alternative Names: Pentoxifylline; 1-(5-Oxohexyl)-3,7-dimethylxanthine. Grades: Highly Purified. CAS No. 6493-5-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H18N4O3. US Biological Life Sciences. | Worldwide |
| 15-Pentadecanolactone | 15-Pentadecanolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Pentadecanolide. Product Category: Lactone & Lactide Monomers. Appearance: White or Colorless to Light Yellow Powder to Lump to Clear Liquid. CAS No. 106-02-5. Molecular formula: C15H28O2. Mole weight: 240.39 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-106025. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxacyclohexadecan-2-one. | |
| 1,5-Pentamethylene diacrylate | 5-(Acryloyloxy)pentyl acrylate. CAS No. 36840-85-4. Product ID: 8-04958. Molecular formula: C11H16O4. Mole weight: 212.25. | |
| 1,5-Pentane Diazide | Grades: > 95%. CAS No. 17607-21-5. Molecular formula: C5H10N6. Mole weight: 154.18. | |
| 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. 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 |
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