American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1-Aminopyrene (purified by sublimation) Quick inquiry Where to buy Suppliers range | 1-Aminopyrene (purified by sublimation). Uses: 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118?.;Solid. Group: Other Material Building Blocks; Small Molecule Semiconductor Building Blocks. CAS No. 1606-67-3. IUPAC Name: pyren-1-amine. Molecular Weight: 217.26g/mol. Molecular Formula: C16H11N. SMILES: C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI: InChI=1S/C16H11N/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H,17H2. InChIKey: YZVWKHVRBDQPMQ-UHFFFAOYSA-N. Melting Point: 243 to 244 °F (NTP, 1992);116.0 ?;115-117?. | |
1-Aminopyridinium iodide Quick inquiry Where to buy Suppliers range | 1-Aminopyridinium iodide. Group: Other Ionic Liquids. Grades: 97%. CAS No. 6295-87-0. Molecular formula: C5H7IN2. Mole weight: 222.03. | |
1-Aminopyridinium iodide Quick inquiry Where to buy Suppliers range | 1-Aminopyridinium iodide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6295-87-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7IN2. US Biological Life Sciences. | Worldwide |
1-Aminopyrrolidin-2-one Hydrochloride Quick inquiry Where to buy Suppliers range | 1-Aminopyrrolidin-2-one Hydrochloride is used for the optimization of dihydropyrrolopyrazole series for transforming the growth factor- β type I receptor kinase domain inhibitor and also for the discovery of an orally bioavailable antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20386-22-5. Pack Sizes: 1g, 10 g. Molecular Formula: C4H9ClN2O. US Biological Life Sciences. | Worldwide |
1-Aminotridecane Quick inquiry Where to buy Suppliers range | Solid. Group: Solubility Enhancing Reagents. Alternative Names: n-Tridecylamine Tridecan-1-amine. CAS No. 2869-34-3. IUPAC Name: tridecan-1-amine. Molecular Weight: 199.38. Molecular Formula: C13H29N. SMILES: CCCCCCCCCCCCCN. InChI: InChI=1S/C13H29N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-14H2,1H3. InChIKey: ABVVEAHYODGCLZ-UHFFFAOYSA-N. Boiling Point: 265 °C(lit.). Melting Point: 30-32 °C(lit.). Purity: 98%. Storage: Store under inert gas. | |
1-Aminoundecane Quick inquiry Where to buy Suppliers range | 1-Aminoundecane. Group: Solubility Enhancing Reagents; Solubilizer. Alternative Names: Undecylamine Undecan-1-amine. CAS No. 7307-55-3. IUPAC Name: undecan-1-amine. Molecular Weight: 171.32. Molecular Formula: C11H25N. SMILES: CCCCCCCCCCCN. InChI: InChI=1S/C11H25N/c1-2-3-4-5-6-7-8-9-10-11-12/h2-12H2,1H3. InChIKey: QFKMMXYLAPZKIB-UHFFFAOYSA-N. Boiling Point: 106-107 °C 8 mm Hg(lit.). Melting Point: 15-17 °C(lit.). Purity: 98%. Storage: Store under inert gas. | |
1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride Quick inquiry Where to buy Suppliers range | 1-[(Ammoniooxy)methyl]-2-chlorobenzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: 1-[(Aminooxy)methyl]-2-chlorobenzene hydrochloride. Grades: 96%. CAS No. 5555-48-6. Molecular formula: C7H9Cl2NO. Mole weight: 194.06. IUPAC Name: O-[(2-chlorophenyl)methyl]hydroxylamine; hydrochloride. Exact Mass: 193.00600. Boiling Point: 274ºC at 760 mmHg. Melting Point: 143-145ºC. Flash Point: 119.5ºC. SMILES: C1=CC=C(C(=C1)CON)Cl.Cl. InChIKey: GZKKABCYIDGALV-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
1-[(Ammoniooxy)methyl]-4-chlorobenzene Chloride Quick inquiry Where to buy Suppliers range | 1-[(Ammoniooxy)methyl]-4-chlorobenzene Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38936-60-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9Cl2NO, Molecular Weight: 194.06. US Biological Life Sciences. | Worldwide |
1-[(Ammoniooxy)methyl]-4-fluorobenzene Chloride Quick inquiry Where to buy Suppliers range | 1-[(Ammoniooxy)methyl]-4-fluorobenzene Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51572-89-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H9ClFNO, Molecular Weight: 177.6. US Biological Life Sciences. | Worldwide |
1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride Quick inquiry Where to buy Suppliers range | 1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: MolPort-000-150-318, O-4-Methoxybenzylhydroxylamine hydrochloride, CID120425, FS000886, LS-77430, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, 4F-903, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride, 876-33-5. Grades: 96%. CAS No. 876-33-5. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride. Exact Mass: 189.05600. Boiling Point: 286.5ºC at 760 mmHg. Melting Point: 209-211ºC. Flash Point: 144.2ºC. SMILES: COC1=CC=C(C=C1)CON.Cl. InChIKey: DHEZQYZJFCIQQA-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. | |
1-[(Ammoniooxy)methyl]-4-methoxybenzene chloride Quick inquiry Where to buy Suppliers range | 876-33-5, O-(4-Methoxybenzyl)hydroxylamine hydrochloride, O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride, 1-[(ammoniooxy)methyl]-4-methoxybenzene chloride, 1-[(Aminooxy)methyl]-4-methoxybenzene hydrochloride, O-4-Methoxybenzylhydroxylamine hydrochloride, 1-[(Aminooxy)methyl]-4-methoxybenzenehydrochloride, Hydroxylamine, O-(p-methoxybenzyl)-, hydrochloride, O-(4-METHOXYBENZYL)HYDROXYLAMINE HCL, Hydroxylamine, O-[(4-methoxyphenyl)methyl]-, hydrochloride, CHEMBL3764351, O-(4-Methoxy-benzyl)-hydroxylamine hydrochloride, MFCD01114582, O-[(4-methoxyphenyl)methyl]hydroxylamine;hydrochloride, 4-Methoxybenzyloxyamine HCl, SCHEMBL501912, DTXSID00236504, BCP19988, BDBM50146448, AKOS005070359, CS-W005477, BL009653, LS-77430, SY064946, FT-0680349, 4F-903, EN300-7383660, A844687, O-(4-Methoxy-benzyl)-hydroxylamine; hydrochloride, J-523801, 1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1), 1-[(ammoniooxy)methyl]-4-methoxybenzene chloride, AldrichCPR. | |
1-Androstene-3b-ol-17-one Quick inquiry Where to buy Suppliers range | 1-Androstene-3b-ol-17-one. Group: Steroidal Compounds. Grades: 95%+. CAS No. 76822-24-7. Molecular formula: C19H28O2. Mole weight: 288.42. | |
1-Anilino-4-hydroxyanthraquinone Quick inquiry Where to buy Suppliers range | 1-Anilino-4-hydroxyanthraquinone. Group: Heterocyclic Organic Compound. Alternative Names: 1-anilino-4-hydroxyanthraquinone;CI 60724;9,10-Anthracenedione, 1-hydroxy-4-(phenylamino)-; C.I.DISPERSEVIOLET27; DISPERSEVIOLET23.27; 1-hydroxy-4-(phenylamino)-10-anthracenedione; 1-hydroxy-4-(phenylamino)-Anthraquinone; Disperse violet 23 (C.I. 60724). CAS No. 19286-75-0. Molecular formula: C20H13NO3. Mole weight: 315.32212. | |
1-Anilinonaphthalene-8-sulfonic acid ammonium salt Quick inquiry Where to buy Suppliers range | crystalline. Group: Heterocyclic Organic Compound. Alternative Names: AMMONIUM 8-ANILINO-1-NAPHTHALENESULFONATE;ANS-NH4;ANS-NH4+;ANSA AMMONIUM SALT;8-ANILINONAPHTHALENE-1-SULFONIC ACID AMMONIUM SALT;8-ANILINO-1-NAPHTHALENESULFONIC ACID AMMONIUM SALT;8-ANILINO-1-NAPHTHALENESULFONIC ACID AMMONIUM SALT HYDRATE;1-ANILINONAPHTHALENE-8-SULFONIC ACID AMMONIUM SALT. CAS No. 28836-03-5. Molecular formula: C16H16N2O3S. Mole weight: 316.37. Symbol: GHS07. Melting Point: 242-244°C(lit.). Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H335-H315-H319. | |
1-Anthracenebutyric Acid Quick inquiry Where to buy Suppliers range | 1-Anthracenebutyric Acid s an intermediate of Benz[a]anthracene-1r,2t,3c,4t-tetrahydro-1,2,3,4-tetrol (B183585), which is an immunosuppressor and a laboratory carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 72648-40-9. Pack Sizes: 1g, 2.5g. Molecular Formula: C18H16O2. US Biological Life Sciences. | Worldwide |
1-Anthracenecarboxylic acid Quick inquiry Where to buy Suppliers range | 1-Anthracenecarboxylic acid. Group: Small Molecule Semiconductor Building Blocks; Semiconductor Blocks. Alternative Names: 1-Anthracenecarboxylic Acid; anthracene-1-carboxylic acid. CAS No. 607-42-1. IUPAC Name: anthracene-1-carboxylic acid. Molecular Weight: 222.24. Molecular Formula: C15H10O2. SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O. InChIKey: CCFAKBRKTKVJPO-UHFFFAOYSA-N. Boiling Point: 467.5ºC at 760 mmHg. Melting Point: 252ºC. Flash Point: 206.1ºC. Purity: >99.0%(T). Density: 1.305 g/cm³. | |
1-Anthraquinonesulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 1-Anthraquinonesulfonic acid sodium salt. Group: Battery Materials. CAS No. 128-56-3. IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate. Molecular Weight: 310.26g/mol. Molecular Formula: C14H7NaO5S. SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. InChI: InChI=1S/C14H8O5S.Na/c15-13-8-4-1-2-5-9(8)14(16)12-10(13)6-3-7-11(12)20(17,18)19;/h1-7H,(H,17,18,19);/q;+1/p-1. InChIKey: SDKPSXWGRWWLKR-UHFFFAOYSA-M. Purity: >98.0%(LC). Solubility: 1-Mono anthraquinonesulfonic acid, sodium salt, has a water solubility of 1000 mg/100 ml water at 18 ?. | |
1-Anthrol Quick inquiry Where to buy Suppliers range | 1-Anthrol. Group: Heterocyclic Organic Compound. CAS No. 610-50-4. Molecular formula: C14H10O. | |
1-Anthroylnitrile Quick inquiry Where to buy Suppliers range | 1-Anthroylnitrile. Uses: For analytical and research use. Group: Polycyclic Aromatic Hydrocarbons (PAHs). Alternative Names: 1-Anthroylnitrile,α-Oxo-1-anthraceneacetonitrile. CAS No. 85985-43-9. IUPAC Name: anthracene-1-carbonyl cyanide. Molecular formula: C16H9NO. Mole weight: 231.25. Catalog: APS85985439. SMILES: O=C(C#N)c1cccc2cc3ccccc3cc12. Format: Neat. Shipping: Room Temperature. | |
1-(Arabinofuranosyl)-5-azidomethyluracil Quick inquiry Where to buy Suppliers range | 1-(Arabinofuranosyl)-5-azidomethyluracil, a remarkable nucleoside analog, plays a vital role in combating DNA viruses, rendering it a potent antiviral drug of immense significance within the realm of biomedicine. By seamlessly integrating itself into viral DNA chains, this compound demonstrates its efficacy by impeding viral DNA synthesis, consequently culminating in chain termination. Synonyms: 1-β-Arabinofuranosyl-5-(azidomethyl)uracil; 5-(Azidomethyl)arauridine; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(azidomethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 34349-03-6. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
1-Arachidin-2-Olein-3-Palmitin Quick inquiry Where to buy Suppliers range | 1-Arachidin-2-Olein-3-Palmitin. Alternative Names: 1-Arachidate-2-Oleate-3-Palmitate-Glycerol. Grades: 99%+. Product ID: ACM81655427. Molecular formula: C57H108O6. Mole weight: 889.46. Storage: Freezer. | |
1-Arachidin-2-Palmitin-3-Olein Quick inquiry Where to buy Suppliers range | 1-Arachidin-2-Palmitin-3-Olein. Alternative Names: 1-Arachidate-2-Palmitate-3-Oleate-Glycerol. Grades: 99%+. Product ID: ACM81637572. Molecular formula: C57H108O6. Mole weight: 889.46. Storage: Freezer. | |
1-Arachidonoyl glycerol Quick inquiry Where to buy Suppliers range | The glyceryl esters of arachidonic acid have been proposed as endogenous cannabinoid ligands. 2-AG is 10 to 100 times more potent than 1-AG in ligand binding affinity and agonist activity at the CB1 receptor, and is thus considered to be the natural ligand. Synonyms: 1-AG; glyceryl 1-arachidonate. Grades: ≥95%. CAS No. 35474-99-8. Molecular formula: C23H38O4. Mole weight: 378.6. | |
1-Arachidonoyl lysophosphatidic acid ammonium salt Quick inquiry Where to buy Suppliers range | Cas No. 799268-65-8. | |
1-Arachidoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1-Arachidoyl-sn-glycero-3-phosphocholine is a derivative of sn-Glycero-3-phosphocholine (G598700) and can be used as a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 108341-80-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C28H58NO7P, Molecular Weight: 551.74. US Biological Life Sciences. | Worldwide |
1-Arachidoyl-sn-glycero-3-phosphocholine-d9 Quick inquiry Where to buy Suppliers range | 1-Arachidoyl-sn-glycero-3-phosphocholine-d9 is the isotope labelled analog of 1-Arachidoyl-sn-glycero-3-phosphocholine (A765095); a derivative of sn-Glycero-3-phosphocholine (G598700) and a biomarker in biological studies. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H49D9NO7P, Molecular Weight: 560.79. US Biological Life Sciences. | Worldwide |
1-Aza-12-crown 4-Ether Quick inquiry Where to buy Suppliers range | 1-Aza-12-crown 4-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 41775-76-2. IUPAC Name: 1,4,7-trioxa-10-azacyclododecane. Molecular Weight: 175.23g/mol. Molecular Formula: C8H17NO3. SMILES: C1COCCOCCOCCN1. InChI: InChI=1S/C8H17NO3/c1-3-10-5-7-12-8-6-11-4-2-9-1/h9H,1-8H2. InChIKey: QNSRHBOZQLXYNV-UHFFFAOYSA-N. | |
1-Aza-15-crown 5-Ether Quick inquiry Where to buy Suppliers range | 1-Aza-15-crown 5-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 66943-05-3. IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane. Molecular Weight: 219.28g/mol. Molecular Formula: C10H21NO4. SMILES: C1COCCOCCOCCOCCN1. InChI: InChI=1S/C10H21NO4/c1-3-12-5-7-14-9-10-15-8-6-13-4-2-11-1/h11H,1-10H2. InChIKey: BJUOQSZSDIHZNP-UHFFFAOYSA-N. | |
1-Aza-18-Crown-6 Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Biochemicals, Building Blocks, Ligands. Formula: C12H25NO5. CAS No. 33941-15-0. Prepack ID 44608555-1g. Molecular Weight 263.33. See USA prepack pricing. | |
1-Aza-18-crown 6-Ether Quick inquiry Where to buy Suppliers range | 1-Aza-18-crown 6-Ether. Group: Macrocycles; Supramolecular Host Materials. CAS No. 33941-15-0. IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane. Molecular Weight: 263.33g/mol. Molecular Formula: C12H25NO5. SMILES: C1COCCOCCOCCOCCOCCN1. InChI: InChI=1S/C12H25NO5/c1-3-14-5-7-16-9-11-18-12-10-17-8-6-15-4-2-13-1/h13H,1-12H2. InChIKey: NBXKUSNBCPPKRA-UHFFFAOYSA-N. | |
1-Azaadamantane Quick inquiry Where to buy Suppliers range | 1-Azaadamantane. Group: Heterocyclic Organic Compound. CAS No. 281-27-6. | |
1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) Quick inquiry Where to buy Suppliers range | 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci). Group: Heterocyclic Organic Compound. Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). CAS No. 119103-16-1. Molecular formula: C7H10ClNO. Mole weight: 159.6134. | |
1-Azabicyclo[2.2.1]heptane-4-carboxylicacid Quick inquiry Where to buy Suppliers range | 1-Azabicyclo[2.2.1]heptane-4-carboxylicacid. Group: Heterocyclic Organic Compound. Alternative Names: 1-AZABICYCLO[2.2.1]HEPTANE-4-CARBOXYLIC ACID. Grades: 96%. CAS No. 119103-15-0. Molecular formula: C7H11NO2. Mole weight: 141.17. IUPAC Name: 1-azabicyclo[2.2.1]heptane-4-carboxylic acid. Exact Mass: 141.07900. SMILES: C1CN2CCC1(C2)C(=O)O. InChIKey: CWVQBVRGOKBTQJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. | |
1-Azabicyclo[2.2.2]octan-4-ol Quick inquiry Where to buy Suppliers range | 1-Azabicyclo[2.2.2]octan-4-ol. Group: Heterocyclic Organic Compound. Alternative Names: 1-azabicyclo[2.2.2]octan-4-ol;Quinuclidin-4-ol. CAS No. 26458-74-2. Molecular formula: C7H13NO. Mole weight: 0. | |
1-Azakenpaullone Quick inquiry Where to buy Suppliers range | 1-Azakenpaullone inhibits glycogen synthase kinase 3β (GSK3β) more potently (IC50 = 18 nM) than CDK1/cyclin B or CDK5/p25 (IC50s = 2.0 and 4.2 μM, respectively). Synonyms: Azakenpaullone; 9-bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one; 14-bromo-3, 8, 18-triazatetracyclo[9.7.0.02, 7.012, 17]octadeca-1(11), 2(7), 3, 5, 12(17), 13, 15-heptaen-9-one. Grades: >98%. CAS No. 676596-65-9. Molecular formula: C15H10BrN3O. Mole weight: 328.169. | |
1-Azakenpaullone Quick inquiry Where to buy Suppliers range | A selective inhibitor of glycogen synthase kinase-3b. Group: Biochemicals. Alternative Names: 9-Bromo-7, 12-di hydropyridoazepinoi ndol-6 (5H) -one; 9-Bromo-7, 12-dihydropyrido[3', 2':2, 3]azepino[4, 5-b]indol-6(5H)-one. Grades: Highly Purified. CAS No. 676596-65-9. Pack Sizes: 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
1-Azakenpaullone Quick inquiry Where to buy Suppliers range | ≥97% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 676596-65-9. Pack Sizes: 1MG, 5MG. Molecular formula: C15H10BrN3O. Mole weight: 328.16. Catalog: APS676596659. Assay: ≥97% (HPLC). SMILES: Brc1ccc2[nH]c3c (CC (=O)Nc4cccnc34)c2c1. Format: Neat. | |
1-Azetidine carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Azetidine carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 105443-94-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
1-Azetidineethanamine Quick inquiry Where to buy Suppliers range | 1-Azetidineethanamine is a reagent used in the synthesis of analogs of geldanamycin with superior inhibition ability towards the growth of human cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 795299-77-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H12N2, Molecular Weight: 100.16. US Biological Life Sciences. | Worldwide |
1-Azido-1-deoxy-β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-galactopyranoside (CAS# 35899-89-9) is used in method for synthesizing sugar-containing dendrimer containing similar sugar unit. Synonyms: 1-Deoxy-β-D-galactopyranosyl azide; Beta-D-galactopyranosyl azide; (2R,3R,4S,5R,6R)-2-azido-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-Azido-β-D-galactopyranoside; 1-Azido-β-galactose; Azido β-D-Galactopyranoside. Grades: ≥98%. CAS No. 35899-89-9. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate (CAS# 13992-26-2) is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
1-Azido-1-deoxy-β-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-glucopyranoside (CAS# 20379-59-3) is a useful research chemical. Synonyms: (2R,3R,4S,5S,6R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 20379-59-3. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
1-Azido-1-deoxy-β-D-lactopyranoside Quick inquiry Where to buy Suppliers range | 1-Azido-1-deoxy-β-D-lactopyranoside (CAS# 69266-16-6) is a useful research chemical. Synonyms: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-azido-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 69266-16-6. Molecular formula: C12H21N3O10. Mole weight: 367.31. | |
1-Azido-2,4-O-benzylidene-butane-2,3,4-triol Quick inquiry Where to buy Suppliers range | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. | |
1-Azido-2-fluoro-4-methylbenzene Quick inquiry Where to buy Suppliers range | 1-Azido-2-fluoro-4-methylbenzene was used in the synthesis, in vitro and computational studies of 1,4-disubstituted 1,2,3-triazoles as potential α-glucosidase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 864866-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6FN3, Molecular Weight: 151.139999999999. US Biological Life Sciences. | Worldwide |
1-Azido-2-hydroxy-3-tosyloxypropane Quick inquiry Where to buy Suppliers range | 1-Azido-2-hydroxy-3-tosyloxypropane, 168431-73-0, (3-azido-2-hydroxypropyl) 4-methylbenzenesulfonate, 1,2-Propanediol, 3-azido-, 1-(4-methylbenzenesulfonate), 3-azido-2-hydroxypropyl 4-methylbenzenesulfonate, 1-AZIDO-3-[(4-METHYLBENZENESULFONYL)OXY]PROPAN-2-OL, SCHEMBL13934944, DTXSID50558445, MFCD02179400, 3-Azido-1,2-propanediol 1-tosylate, AKOS037643855, AS-38395, A13064, 3-Azido-2-hydroxypropyl 4-methylbenzene-1-sulfonate, toluene-4-sulfonic acid 3-azido-2-hydroxy-propyl ester. | |
1-Azido-3,5-dimethyladamantane-d6 Quick inquiry Where to buy Suppliers range | 1-Azido-3,5-dimethyladamantane-d6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
1-Azido-3,6,9-trioxaundecane-11-ol Quick inquiry Where to buy Suppliers range | Building Blocks, Research Application. CAS No. 86770-67-4. | |
1-Azido-3,6,9-trioxaundecane-11-ol Quick inquiry Where to buy Suppliers range | 1-Azido-3,6,9-trioxaundecane-11-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1-Azido-3-chloro-2-propanol Quick inquiry Where to buy Suppliers range | 1 Azido 3 chloro 2 propanol. CAS No. 51275-91-3. | |
1-Azido-3-chloro-2-propanol Quick inquiry Where to buy Suppliers range | 1-Azido-3-chloro-2-propanol. Group: Biochemicals. Alternative Names: 3-Chloro-1-azidoisopropanol; 3-Chloro-2-hydroxypropyl Azide. Grades: Highly Purified. CAS No. 51275-91-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1-Azido-3-chloro-2-propanol, technical grade Quick inquiry Where to buy Suppliers range | 1-Azido-3-chloro-2-propanol, technical grade. Group: Biochemicals. Alternative Names: 3-Chloro-1-azidoisopropanol; 3-Chloro-2-hydroxypropyl azide. Grades: Purified. CAS No. 51275-91-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C3H6ClN3O. US Biological Life Sciences. | Worldwide |
1-Azido-4,7,10-trioxa-13-tridecanamine Quick inquiry Where to buy Suppliers range | Azido-C1-PEG3-C3-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. Azido-C1-PEG3-C3-NH2 can be used in the synthesis of a series of PROTACs. Synonyms: 1-Amino-11-azido-3,6,9-trioxaundecane; N3-TOTA; 3-[2-[2-(3-Azidopropoxy)ethoxy]ethoxy]propan-1-amine. Grades: ≥ 98% (TLC). CAS No. 1162336-72-2. Molecular formula: C10H22N4O3. Mole weight: 246.30. | |
1-Azido-4-hydroxy-2-butanone Quick inquiry Where to buy Suppliers range | 1-Azido-4-hydroxy-2-butanone is an intermediate in the synthesis of 3-Ethyl-2,5-pyrazinediethanol (E925605), an impurity of Clavulanic Acid (C563750), an degradation product that decrease glycerol consumption and oxygen uptake rates in cultures of Streptomyces clavuligerus. Group: Biochemicals. Grades: Highly Purified. CAS No. 1824421-22-8. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
1-(Azidomethyl)-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate Quick inquiry Where to buy Suppliers range | (S)-1-(Azidomethyl)-2-(1-naphthalenyloxy)ethyl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate is an intermediate in the synthesis of rac Propranolol β-D-Glucuronide Sodium Salt which is a metabolite of Propranolol. Antihypertensive; antianginal; antiarrhythmic (class II). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H29N3O11, Molecular Weight: 559.52. US Biological Life Sciences. | Worldwide |
1-Azidopropan-3-ol Quick inquiry Where to buy Suppliers range | 1-Azidopropan-3-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 72320-38-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C3H7N3O. US Biological Life Sciences. | Worldwide |
1-Aziridineethanamine Hydrate Quick inquiry Where to buy Suppliers range | 1-Aziridineethanamine Hydrate, is a useful intermediate. It can be used to synthesize (Aziridinethyl) aminopropyl Dihydrogen Phosphate (A926970). It is also used to prepare 17-aminogeldanamycin derivatives with possible antitumor activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C4H10N2 xH2O. US Biological Life Sciences. | Worldwide |
1-Aziridineethanol Quick inquiry Where to buy Suppliers range | 1-Aziridineethanol. Group: Biochemicals. Alternative Names: 1- (2-Hydroxyethyl) ethyleneimine. Grades: Highly Purified. CAS No. 1072-52-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H9NO. US Biological Life Sciences. | Worldwide |
1-Aziridineethanol Quick inquiry Where to buy Suppliers range | 1-Aziridineethanol. Group: Heterocyclic Organic Compound. Alternative Names: 2-(AZIRIDINYL)ETHANOL;1-(2-HYDROXYETHYL)ETHYLENEIMINE;1-(2-HYDROXYETHYL)ETHYLENIMINE;1-AZIRIDNEETHANOL;1-AZIRIDINEETHANOL;HEA;N-[2-HYDROXYETHYL]AZIRIDINE;N-(2-HYDROXYETHYL)ETHYLENEIMINE. Grades: >97.0%(GC)(T). CAS No. 1072-52-2. Molecular formula: C4H9NO. Mole weight: 87.12. Symbol: GHS05,GHS06,GHS08. Boiling Point: 167-168°C. Flash Point: 67°C. Density: 1.088 g/mL at25 °C(lit.). Safty Description: 26-36/37/39-45-23. Hazard statements: T. Supplemental Hazard Statements: H227-H301-H310-H314-H370. | |
1-Bc-2-(Hydroxydimethylsilyl)Pyrrole Quick inquiry Where to buy Suppliers range | 1-Bc-2-(Hydroxydimethylsilyl)Pyrrole. Group: Silane Compound. Alternative Names: tert-Butyl 2-(hydroxydimethylsilyl)pyrrole-1-carboxylate. Grades: 0.97. CAS No. 879904-82-2. Product ID: ACM879904822-2. Molecular formula: C11H19NO3Si. Mole weight: 241.36 g/mol. | |
1-Bc-5-(Tert-Butyldimethylsiloxy)Indole-2-Boronic Acid Quick inquiry Where to buy Suppliers range | 1-Bc-5-(Tert-Butyldimethylsiloxy)Indole-2-Boronic Acid. Group: Silane Compound. Alternative Names: 1-Bc-5-TBDMSO-2-indoleboronic acid 1-tert-Butoxycarbonyl-5-(tert-butyldimethylsilyloxy)indole. Grades: 0.98. CAS No. 335649-61-1. Product ID: ACM335649611-2. Molecular formula: C19H30BNO5Si. Mole weight: 391.35 g/mol. | |
1-b-Calcitriol Quick inquiry Where to buy Suppliers range | 1-b-Calcitriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66791-17-7. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
1-Bc-Bis-2,5(Dimethylhydroxysilyl)Pyrrole Quick inquiry Where to buy Suppliers range | 1-Bc-Bis-2,5(Dimethylhydroxysilyl)Pyrrole. Group: Organosilicone. CAS No. 1244855-86-4. Molecular formula: C13H25NO4Si. Mole weight: 287.43 g/mol. | |
1-BCP Quick inquiry Where to buy Suppliers range | A centrally active selective potentiator of AMPA-mediated responses. Facilitates memory retention in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 34023-62-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H15NO3. US Biological Life Sciences. | Worldwide |
1-BCP Quick inquiry Where to buy Suppliers range | 1-BCP is a centrally active selective potentiator of AMPA-mediated responses. Synonyms: Piperonylic acid piperidide; 1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine; Piperidine, 1-(1,3-benzodioxol-5-ylcarbonyl)-; benzo[d][1,3]dioxol-5-yl(piperidin-1-yl)methanone; 1,3-Benzodioxol-5-yl(1-piperidinyl)methanone; 1,3-Benzodioxol-5-yl-1-piperidinylmethanone. Grades: ≥99% by HPLC. CAS No. 34023-62-6. Molecular formula: C13H15NO3. Mole weight: 233.27. | |
1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole Quick inquiry Where to buy Suppliers range | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil Quick inquiry Where to buy Suppliers range | 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil, commonly referred to as Vidarabine, is a pivotal compound within the biomedical sector. Renowned for its antiviral properties, this medication plays a vital role in combating viral infections induced by herpes simplex and varicella-zoster viruses. By hindering viral DNA synthesis, 1-(b-D-Arabinofuranosyl)-5-hydroxymethyluracil effectively curtails viral replication and propagation. Synonyms: 5-Hydroxymethyl-arabino-uridine; 1-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-Hydroxymethyl-arauridine; 1-(β-D-Arabinofuranosyl)-5-(hydroxymethyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 28608-82-4. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
1-(b-D-Arabinofuranosyl)-5-iodouracil Quick inquiry Where to buy Suppliers range | 1-(b-D-Arabinofuranosyl)-5-iodouracil, also known as AIU, is a remarkably influential antiviral substance predominantly exploited to confront infections caused by the herpes simplex virus. Within the realm of viral replication, this compound operates as a chain terminator, arresting the synthesis of viral DNA. Its remarkable nucleoside analogue attributes render it strikingly efficacious against diverse strains of herpes viruses, thus endowing it with immense significance within the biomedical sector. Molecular formula: C9H11IN2O6. Mole weight: 370.10. | |
1- (b-D-Arabinofuranosyl) cytosine Quick inquiry Where to buy Suppliers range | 1- (b-D-Arabinofuranosyl) cytosine. Group: Biochemicals. Alternative Names: Cytosine-b-D-arabinofuranoside; Cytarabine; 4-Amino-1-(b-D-Arabinofuranosyl)-2(1H)pyrimidinone. Grades: Highly Purified. CAS No. 147-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H13N3O5. US Biological Life Sciences. | Worldwide |