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| Product | Description | |
|---|---|---|
| 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 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. Grade: > 95%. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.48. |  |
| 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. Grade: ≥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. Grade: ≥95%. CAS No. 928853-86-5. Molecular formula: C16H19N5S. Mole weight: 313.4. | |
| 15-LOX-1 inhibitor i472 | 15-LOX-1 inhibitor i472 is an inhibitor of 15-lipoxygenase-1 (15-LOX-1) with an IC50 value of 0.19 μM. In vitro, 15-LOX-1 inhibitor i472 protected cells from lipopolysaccharide-induced cell death, inhibiting NO formation and lipid peroxidation. Synonyms: (E)-Ethyl 6-chloro-3-(3-(2-methoxybenzylamino)-3-oxoprop-1-enyl)-1H-indole-2-carboxylate; 6-Chloro-3-[(1E)-3-[[(2-methoxyphenyl)methyl]amino]-3-oxo-1-propen-1-yl]-1H-indole-2-carboxylic acid, ethyl ester. Grade: 98%. CAS No. 2349374-37-2. Molecular formula: C22H21ClN2O4. Mole weight: 412.87. | |
| 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. Grade: ≥ 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. | |
| 15-Methoxymkapwanin | 15-Methoxymkapwanin is isolated from the herbs of Dodonaea angustifolia. Synonyms: 15-Methoxyneoclerodan-3,13-dien-16,15:18,19-diolide. Grade: > 95%. CAS No. 1309920-99-7. Molecular formula: C21H28O5. Mole weight: 360.5. | |
| 15-Methoxypatagonic acid | 15-Methoxypatagonic acid is a natural diterpenoid isolated from the herbs of Callicarpa pedunculata. Synonyms: 15,16-Dihydro-15-methoxy-16-oxohardwickiic acid. Grade: >95%. CAS No. 115783-35-2. Molecular formula: C21H30O5. Mole weight: 362.5. | |
| 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-Methylisoxazol-3-yl)methyl]piperazine | 1-[(5-Methylisoxazol-3-yl)methyl]piperazine is a P2Y12 inhibitor. Synonyms: 1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazine. CAS No. 173850-51-6. Molecular formula: C9H15N3O. Mole weight: 181.23. | |
| 15-Methyl PGE2 methyl ester | 15-Methyl PGE2 methyl ester. Synonyms: Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-15-methyl-9-oxo-, methyl ester, (5Z,11α,13E,15S)-; (15S)-15-Methyl PGE2 methyl ester; (15S)-15-Methylprostaglandin E2 methyl ester; 15(S)-15-Methyl-PGE2 methyl ester; 15(S)-Methyl-PGE2 methyl ester; 15(S)-Methylprostaglandin E2 methyl ester; 15-Methylprostaglandin E2 methyl ester. CAS No. 36210-00-1. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 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. |  |
| 15-Nonacosanol | 15-Nonacosanol is an intriguing biomolecule discovered within the research of natural wax unveiling a captivating potential in the research of neurodegenerative maladies, notably encompassing the devastating researchs of Alzheimer's disease and Parkinson's disorder. This natural compound exerts formidable neuroprotective attributes. Synonyms: Dimyristyl methanol; Nonacosane-15-ol. Grade: 98%. CAS No. 2764-81-0. Molecular formula: C29H60O. Mole weight: 424.80. | |
| 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-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione | 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-2,4(1H,3H)-pyrimidinedione is a vital compound extensively utilized in the field of biomedicine. This product acts as a key reagent in the synthesis of modified nucleotides for research purposes. It is commonly employed in DNA and RNA synthesis, particularly in the development of oligonucleotides for therapeutic interventions targeting various diseases, such as cancer and viral infections. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-3-deoxy-β-D-threo-pentofuranosyl]-; 5-O-(4,4'-Dimethoxytrityl)-2-O-(diisopropylamino-2-cyanoethoxyphosphanyl)-1,3-dideoxy-1-uracil-1-yl-beta-D-threo-pentofuranose; (2R,3S,5S)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 3'-ara-dU Phosphoramidite; 5'-O-DMTr-3'-deoxyuridine ara-2'-phosphoramidite. Grade: ≥95%. CAS No. 161503-98-6. Molecular formula: C39H47N4O8P. Mole weight: 730.79. | |
| 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-. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥ 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. Grade: ≥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-Pentanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)5OH. CAS No. 111-29-5. Prepack ID 90026229-100g. Molecular Weight 104.15. See USA prepack pricing. |  |
| 1,5-Pentanediol | Liquid. Group: Monomers. Alternative Names: Pentane-1,5-diol. CAS No. 111-29-5. Product ID: Pentane-1,5-diol. Molecular formula: 104.15. Mole weight: C5H12O2. C(CCO)CCO. ALQSHHUCVQOPAS-UHFFFAOYSA-N. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. 99%. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Group: Biochemicals. Alternative Names: Pentamethylene glycol; 1,5-Dihydroxypentane. Grades: Highly Purified. CAS No. 111-29-5. Pack Sizes: 1kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol | Liquid. Group: Polymers. Product ID: pentane-1,5-diol. Molecular formula: 104.15g/mol. Mole weight: C5H12O2. C(CCO)CCO. InChI=1S / C5H12O2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. ALQSHHUCVQOPAS-UHFFFAOYSA-N. | |
| 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 98+% (GC) | 1,5-Pentanediol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 111-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,5-Pentanediol dimethacrylate | 1,5-Pentanediol dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-PENTANEDIOL DIMETHACRYLATE;1,5-PENTAMETHYLENE GLYCOL DIMETHACRYLATE;2-propenoicacid,2-methyl-,1,5-pentanediylester;1,5-pentanediyl bismethacrylate;1,5-Pentylene dimethacrylate;Bismethacrylic acid pentane-1,5-diyl ester;Dimethacrylic acid 1,5-pentaned. Product Category: Polymer/Macromolecule. CAS No. 13675-34-8. Molecular formula: [H2C=C(CH3)CO2CH2CH2]2_CH2. Mole weight: 240.3. Density: 1.001g/cm³. Product ID: ACM13675348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Group: Self-assembly materials monomers. Alternative Names: pentane-1,5-dithiol; 1,5-DIMERCAPTOPENTANE; 1,5-PENTANEDITHIOL; 1,5-PENTANODITHIOL; PENTAMETHYLENE DIMERCAPTAN; PENTAMETHYLENEDITHIOL; 1,5-PENTANEDITHIOL 98+%; Pentamethylenedimercaptane. CAS No. 928-98-3. Product ID: pentane-1,5-dithiol. Molecular formula: 136.3g/mol. Mole weight: C5H12S2. C(CCS)CCS. InChI=1S / C5H12S2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. KMTUBAIXCBHPIZ-UHFFFAOYSA-N. 98+%. | |
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