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| Product | Description | |
|---|---|---|
| 1-Aminooctaethylene glycol | 1-Aminooctaethylene glycol. Group: Biochemicals. Alternative Names: 23-Amino-3,6,9,12,15,18,21-heptaoxatricosan-1-ol. Grades: Highly Purified. CAS No. 352439-37-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C16H35NO8. US Biological Life Sciences. |  Worldwide |
| 1-Aminophthalazine | 1-Aminophthalazine. Group: Biochemicals. Alternative Names: 1-Phthalazinamine. Grades: Highly Purified. CAS No. 19064-69-8. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C?H?N?, Molecular Weight: 145.16. US Biological Life Sciences. | Worldwide |
| 1- Amino Piperazine | 1- Amino Piperazine. CAS No: 30651-60-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Aminopiperidine | 1-Aminopiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2213-43-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H12N2. US Biological Life Sciences. | Worldwide |
| 1-Aminopiperidine-3-carboxylic acid ethyl ester | 1-Aminopiperidine-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 1-aminopiperidine-3-carboxylate, 938458-88-9, 1-AMINO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, (S)-1-AMINO-PIPERIDINE-3-CARBOXYLIC ACID ETHYL ESTER, Ambcb4003515, SureCN4365368, CTK5H3496, MolPort-016-630-875, ANW-65247, WTI-11958, AKOS005213537, AG-H-84171, AK102953, KB-11158, AM20120361. Product Category: Heterocyclic Organic Compound. CAS No. 938458-88-9. Molecular formula: C8H16N2O2. Mole weight: 172.224840 [g/mol]. Purity: 0.96. IUPACName: ethyl 1-aminopiperidine-3-carboxylate. Canonical SMILES: CCOC(=O)C1CCCN(C1)N. Density: 1.081g/cm³. Product ID: ACM938458889. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Aminopropan-2-ol | 1-Aminopropan-2-ol is a microbial metabolism of amino alcohol metabolism via propionaldehyde and acetaldehyde in a species of Pseudomonas [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Monoisopropanolamine. CAS No. 78-96-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W015969. |  |
| 1-Aminopropan-2-ol; 4-dodecylbenzenesulfonic acid | 1-Aminopropan-2-ol; 4-dodecylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Dodecylbenzenesulphonic acid,compound with 1-aminopropan-2-ol (1:1); MONOISOPROPANOLA MINE DODECYLBENZENESU LFONATE (MIPA DODECYLBENZENESU LFONATE); 1-aminopropan-2-ol; EINECS 259-249-0; 4-dodecylbenzenesulfonic acid-1-aminopropan-2-ol (1:1); Benzenesul. Product Category: Heterocyclic Organic Compound. CAS No. 54590-52-2. Molecular formula: C21H39NO4S. Mole weight: 401.604 g/mol. Purity: 0.96. IUPACName: 1-aminopropan-2-ol;4-dodecylbenzenesulfonic acid. Canonical SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.CC(CN)O. ECNumber: 259-249-0. Product ID: ACM54590522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminopyrene | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 1606-67-3. Product ID: pyren-1-amine. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. 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. YZVWKHVRBDQPMQ-UHFFFAOYSA-N. >98.0%(LC)(T). |  |
| 1-Aminopyrene | 1-Aminopyrene is used in the synthesis of novel fluorescent nanoscale ionic silicate platelets for use in bacterial detection and other biosensor applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 1606-67-3. Pack Sizes: 500mg, 1g. Molecular Formula: C16H11N. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrene-13C6 | 1-Aminopyrene-13C6 is a mixture of two isomers and labelled version of 1-Aminopyrene (A629285) which is used in the synthesis of novel fluorescent nanoscale ionic silicate platelets for use in bacterial detection and other biosensor applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C2013C12H22N2, Molecular Weight: 446.44. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrene-d9 | 1-Pyren-2,3,4,5,6,7,8,9,10-d9-amine is derived from Pyrene-d10 (P849002), which is labelled Pyrene. Occurs in coal tar. Also obtained by the destructive hydrogenation of hard coal. Group: Biochemicals. Grades: Highly Purified. CAS No. 128008-86-6. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H2D9N. US Biological Life Sciences. | Worldwide |
| 1-Aminopyrene (purified by sublimation) | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: other material building blockssmall molecule semiconductor building blocks. Alternative Names: 1-Pyrenamine (purified by sublimation). CAS No. 1606-67-3. Product ID: pyren-1-amine. Molecular formula: 217.27. Mole weight: C16H11N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. 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. YZVWKHVRBDQPMQ-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| 1-Aminopyridinium iodide | 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 | 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 | 1-Aminotridecane. Group: Solubility enhancing reagents. Alternative Names: n-Tridecylamine Tridecan-1-amine. CAS No. 2869-34-3. Product ID: tridecan-1-amine. Molecular formula: 199.38. Mole weight: C13H29N. CCCCCCCCCCCCCN. InChI=1S / C13H29N / c1-2-3-4-5-6-7-8-9-10-11-12-13-14 / h2-14H2, 1H3. ABVVEAHYODGCLZ-UHFFFAOYSA-N. 98%. | |
| 1-Aminoundecane | 1-Aminoundecane. Group: Solubility enhancing reagents solubilizer. Alternative Names: Undecylamine Undecan-1-amine. CAS No. 7307-55-3. Product ID: undecan-1-amine. Molecular formula: 171.32. Mole weight: C11H25N. CCCCCCCCCCCN. InChI=1S / C11H25N / c1-2-3-4-5-6-7-8-9-10-11-12 / h2-12H2, 1H3. QFKMMXYLAPZKIB-UHFFFAOYSA-N. 98%. | |
| 1-[(Ammoniooxy)methyl]-4-chlorobenzene Chloride | 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 | 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-Androstene-3b-ol-17-one | 1-Androstene-3b-ol-17-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 76822-24-7. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. Product ID: ACM76822247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Anilino-4-hydroxyanthraquinone | 1-Anilino-4-hydroxyanthraquinone. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 19286-75-0. Molecular formula: C20H13NO3. Mole weight: 315.32212. Density: 1.41 g/cm³. Product ID: ACM19286750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Anthracenebutyric Acid | 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 | 1-Anthracenecarboxylic acid. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Anthracenecarboxylic Acid; anthracene-1-carboxylic acid. CAS No. 607-42-1. Product ID: anthracene-1-carboxylic acid. Molecular formula: 222.24. Mole weight: C15< / sub>H10< / sub>O2< / sub>. C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)O. CCFAKBRKTKVJPO-UHFFFAOYSA-N. >99.0%(T). | |
| 1-Anthraquinonesulfonic acid sodium salt | 1-Anthraquinonesulfonic acid sodium salt. Group: Battery materials. CAS No. 128-56-3. Product ID: sodium; 9,10-dioxoanthracene-1-sulfonate. Molecular formula: 310.26g/mol. Mole weight: C14H7NaO5S. C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)S (=O) (=O)[O-]. [Na+]. 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. SDKPSXWGRWWLKR-UHFFFAOYSA-M. >98.0%(LC). | |
| 1-(Arabinofuranosyl)-5-azidomethyluracil | 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-Arachidonoyl glycerol | 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 | Cas No. 799268-65-8. | |
| 1-Arachidoyl-sn-glycero-3-phosphocholine | 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 | 1-Arachidoyl-sn-glycero-3-phosphocholine is a lysophospholipid (LyP). Uses: Scientific research. Group: Natural products. CAS No. 108341-80-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113010. | |
| 1-Arachidoyl-sn-glycero-3-phosphocholine-d9 | 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 | 1-Aza-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 41775-76-2. Product ID: 1,4,7-trioxa-10-azacyclododecane. Molecular formula: 175.23g/mol. Mole weight: C8H17NO3. C1COCCOCCOCCN1. InChI=1S / C8H17NO3 / c1-3-10-5-7-12-8-6-11-4-2-9-1 / h9H, 1-8H2. QNSRHBOZQLXYNV-UHFFFAOYSA-N. | |
| 1-Aza-15-crown 5-Ether | 1-Aza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 66943-05-3. Product ID: 1,4,7,10-tetraoxa-13-azacyclopentadecane. Molecular formula: 219.28g/mol. Mole weight: C10H21NO4. C1COCCOCCOCCOCCN1. InChI= 1S / C10H21NO4 / c1-3-12-5-7-14-9-10-15-8-6-13-4-2-11- 1 / h11H, 1-10H2. BJUOQSZSDIHZNP-UHFFFAOYSA-N. | |
| 1-Aza-18-Crown-6 | 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 | 1-Aza-18-crown 6-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 33941-15-0. Product ID: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane. Molecular formula: 263.33g/mol. Mole weight: C12H25NO5. C1COCCOCCOCCOCCOCCN1. InChI= 1S / C12H25NO5 / c1-3-14-5-7-16-9-11-18-12-10-17-8-6-1 5-4-2-13-1 / h13H, 1-12H2. NBXKUSNBCPPKRA-UHFFFAOYSA-N. | |
| 1-Aza-2,5-disilacyclopentane,2,2,5,5-tetramethyl- | 1-Aza-2,5-disilacyclopentane,2,2,5,5-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,5,5-TETRAMETHYL-2,5-DISILA-1-AZACYCLOPENTANE;2,2,5,5, TETRAMETHYL-2,5-DISILA-1-AZA-DISILACYCLOPENTANE;2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane. Product Category: Heterocyclic Organic Compound. CAS No. 7418-19-1. Molecular formula: C6H17NSi2. Mole weight: 159.38. Density: 0.842. Product ID: ACM7418191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI) | 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 700378-28-5. Molecular formula: C9H17N. Product ID: ACM700378285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) | 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 119103-16-1. Molecular formula: C7H10ClNO. Mole weight: 159.6134. Product ID: ACM119103161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate | 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidinyl phenylcyclopentylglycolate, EA 3167, BRN 1550422, MANDELIC ACID, alpha-CYCLOPENTYL-, 3-QUINUCLIDINYL ESTER, AGN-PC-00BPSZ, AC1L1PX2, SureCN1234948, CHEMBL13050, LS-89102, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, 26758-53-2, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 26758-53-2. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Canonical SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O. Density: 1.21g/cm³. Product ID: ACM26758532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58820, LS-89153, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate A, 3-Quinuclidyl phenyl(3-methyl-1-pentynyl)glycolate B, Mandelic acid, alpha-(3-methyl-1-pentynyl)-, 3-quinuclidinyl ester, MANDELIC ACID, alpha-(3-METHYL-1-PENTYNYL)-, 3-QUINUCLIDINYL ESTER, 101711-10-8. Product Category: Heterocyclic Organic Compound. CAS No. 101711-10-8. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-hydroxy-5-methyl-2-phenylhept-3-ynoate. Canonical SMILES: CCC(C)C#CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O. Density: 1.17g/cm³. Product ID: ACM101711108. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate | 1-Azabicyclo[2.2.2]octan-8-yl2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidyl tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate A, 3-Quinuclidyl-tert-butyl(3-methyl-but-1-yn-3-enyl)glycolate B, HEXA-3-YN-5-ENOIC ACID, 2-tert-BUTYL-2-HYDROXY-5-METHYL-, 3-QUINUCLIDINYL ESTER, AC1L1P66, AC1Q621H, LS-75534, 1-azabicyclo[2.2.2]oct-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate, 101564-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 101564-57-2. Molecular formula: C18H27NO3. Mole weight: 305.412 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-tert-butyl-2-hydroxy-5-methylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C(=O)OC1CN2CCC1CC2)(C(C)(C)C)O. Density: 1.11g/cm³. Product ID: ACM101564572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S- | 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-amino-4-methyl-8-oxo-,[4S-. Product Category: Heterocyclic Organic Compound. CAS No. 76497-75-1. Molecular formula: C9H12N2O3. Product ID: ACM76497751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azakenpaullone | 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 | 1-Azakenpaullone (1-Akp) is a highly selective and ATP-competitive inhibitor of glycogen synthase kinase-3 β (GSK-3β) , with an IC 50 value of 18 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 1-Akp. CAS No. 676596-65-9. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-59090. | |
| 1-Azakenpaullone | 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-Azetidin-1-yl-2-chloro-ethanone | 1-Azetidin-1-yl-2-chloro-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azetidin-1-yl-2-chloro-ethanone, 63177-41-3, ZINC03423870, AC1M8QWE, 1-(chloroacetyl)azetidine, SureCN224023, AC1Q3TE5, Azetidine, 1-(chloroacetyl)-, CTK1I7976, MolPort-002-022-776, 1-(azetidin-1-yl)-2-chloroethanone, AKOS001086076, AG-A-15683, AG-A-18476, MCULE-1485330958, AM804165, BAS 12542752, BB 0261969, FT-0677766, EN300-11195. Product Category: Heterocyclic Organic Compound. CAS No. 63177-41-3. Molecular formula: C5H8ClNO. Mole weight: 133.58. Purity: 0.96. IUPACName: 1-(azetidin-1-yl)-2-chloroethanone. Canonical SMILES: C1CN(C1)C(=O)CCl. Product ID: ACM63177413. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(azetidin-1-yl)-2-chloroethan-1-one. | |
| 1-Azetidinecarboxamide,3-propyl-(7ci) | 1-Azetidinecarboxamide,3-propyl-(7ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azetidinecarboxamide,3-propyl-(7CI). Product Category: Heterocyclic Organic Compound. CAS No. 89940-76-1. Molecular formula: C7H14N2O. Product ID: ACM89940761. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azetidine carboxylic acid | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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-3,5-dimethyladamantane-d6 | 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 | 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 | 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 | 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 | 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 | 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 | (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 | 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-(Aziridin-1-yl)-2-(2-chlorophenoxy)ethanone | 1-(Aziridin-1-yl)-2-(2-chlorophenoxy)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1109665, N-(2-Chlorophenoxyacetyl)aziridine, 1-((o-Chlorophenoxy)acetyl)aziridine, AZIRIDINE, 1-((2-CHLOROPHENOXY)ACETYL)-, AC1L235U, CTK8I9827, LS-23240, 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone, 51850-74-9. Product Category: Heterocyclic Organic Compound. CAS No. 51850-74-9. Molecular formula: C10H10ClNO2. Mole weight: 211.645 g/mol. Purity: 0.96. IUPACName: 1-(aziridin-1-yl)-2-(2-chlorophenoxy)ethanone. Canonical SMILES: C1CN1C(=O)COC2=CC=CC=C2Cl. Density: 1.357g/cm³. Product ID: ACM51850749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Aziridin-1-yl)-2-naphthalen-1-yloxyethanone | 1-(Aziridin-1-yl)-2-naphthalen-1-yloxyethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 5544719, 1-((1-Naphthyloxy)acetyl)aziridine, AZIRIDINE, 1-((1-NAPHTHYLOXY)ACETYL)-, 78961-69-0, AC1L1GSI, LS-23282, 1-(aziridin-1-yl)-2-naphthalen-1-yloxyethanone, 1-(aziridin-1-yl)-2-(naphthalen-1-yloxy)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 78961-69-0. Molecular formula: C14H13NO2. Mole weight: 227.259 g/mol. Purity: 0.96. IUPACName: 1-(aziridin-1-yl)-2-naphthalen-1-yloxyethanone. Canonical SMILES: C1CN1C(=O)COC2=CC=CC3=CC=CC=C32. Product ID: ACM78961690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aziridinecarboxamide,N-(2-hydroxyethyl)-(9ci) | 1-Aziridinecarboxamide,N-(2-hydroxyethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aziridinecarboxamide,N-(2-hydroxyethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 175276-21-8. Molecular formula: C5H10N2O2. Product ID: ACM175276218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aziridineethanamine Hydrate | 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 | 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-Aziridinepropanoicacid,hydrazide(9ci) | 1-Aziridinepropanoicacid,hydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aziridinepropanoicacid,hydrazide(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 500584-81-6. Molecular formula: C5H11N3O. Product ID: ACM500584816. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aziridin-1-yl)propanehydrazide. | |
| 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride | 1-Azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ro 2-3244, 6-Diphenylacetoxy-1-azabicyclo(3.2.1)octane hydrochloride, 1-AZABICYCLO(3.2.1)OCTAN-6-OL DIPHENYLACETATE HYDROCHLORIDE, 69766-49-0, AC1L19JQ, LS-22623, 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate chloride, 6-[(diphenylacetyl)oxy]-1-azoniabicyclo[3.2.1]octane chloride. Product Category: Heterocyclic Organic Compound. CAS No. 69766-49-0. Molecular formula: C21H24ClNO2. Mole weight: 357.874 g/mol. Purity: 0.96. IUPACName: 1-azoniabicyclo[3.2.1]octan-6-yl 2,2-diphenylacetate;chloride. Canonical SMILES: C1CC2C[NH+](C1)CC2OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]. Product ID: ACM69766490. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-b-Calcitriol | 1-b-Calcitriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66791-17-7. Pack Sizes: 10mg, 25mg. US Biological Life Sciences. | Worldwide |
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