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| Product | Description | |
|---|---|---|
| 1-Amino Hydantoin-13C3 | 1-Amino Hydantoin-13C3. Group: Biochemicals. Alternative Names: 1-Amino-2,4-imidazolidinedione-13C3; 1-Aminoimidazolidin-2,4-dione-13C3; AHD-13C3. Grades: Highly Purified. CAS No. 957509-31-8. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 1-Aminohydantoin hydrochloride | 1-Aminohydantoin hydrochloride is a major metabolite of nitrofurantoin in animal tissues and can be used as a standard for the determination of residues of veterinary agents in meat, milk et.al. 1-Aminohydantoin hydrochloride covalently binds to tissue proteins and is released from the tissues under slightly acidic conditions and derivatized with 2-nitrobenzaldehyde to form nitrophenyl derivatives of AHD before detection [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2827-56-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-Y0469. |  |
| 1-Aminohydantoin hydrochloride | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. |  |
| 1-Amino Hydantoin Hydrochloride (1-Amino-imidazolidine-2,4-dione Hydrochloride) | 1-Amino Hydantoin Hydrochloride (1-Amino-imidazolidine-2,4-dione Hydrochloride). Group: Biochemicals. Alternative Names: 1-Amino-imidazolidine-2,4-dione Hydrochloride. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-aminoimidazolidine-2,4-dione,hydrochloride | 1-aminoimidazolidine-2,4-dione,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-2,4-imidazolidinedione hydrochloride;1-Amino-imidazolidin-2,4-dion,Hydrochlorid;1-Aminohydantoin HCl;1-Aminohydantoin hydrochloride;1-Aminohydantoin Hydrochlorid. Product Category: Imidazoles. Appearance: Pale yellow powder. CAS No. 2827-56-7. Molecular formula: C3H6ClN3O2. Mole weight: 151.55. Purity: 0.98. Product ID: ACM2827567. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Aminoindane | 1-Aminoindane. Group: Biochemicals. Alternative Names: 1-Indanamine. Grades: Highly Purified. CAS No. 34698-41-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H11N. US Biological Life Sciences. | Worldwide |
| 1-Aminoindane | 1-Aminoindane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Aminoindane;1-Indanamine. Product Category: Heterocyclic Organic Compound. CAS No. 61949-83-5. Molecular formula: C9H11N. Mole weight: 133.19. Density: 1.038. Product ID: ACM61949835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminoindane HCl | 1-Aminoindane HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 70146-15-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H11N·HCl. US Biological Life Sciences. | Worldwide |
| 1-Aminoindane Hydrochloride | 1-Aminoindane Hydrochloride was found to reduce appetite and motor activity in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 70146-15-5. Pack Sizes: 1g, 5g. Molecular Formula: C9H12ClN. US Biological Life Sciences. | Worldwide |
| 1-AminoisoQuinoline | 1-AminoisoQuinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1532-84-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Aminoisoquinoline 98+% (HPLC) | 1-Aminoisoquinoline 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hcl | 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINOMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HCL;1-AMINOMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 80096-56-6. Molecular formula: C11H16ClNO. Mole weight: 213.7. Purity: 0.96. IUPACName: 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol;hydrochloride. Canonical SMILES: C1CC2=CC=CC=C2C(C1)(CN)O.Cl. Product ID: ACM80096566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Aminomethyl)-2-methyl-2-(1-methylethyl)-cyclopropanemethanol | 1-(Aminomethyl)-2-methyl-2-(1-methylethyl)-cyclopropanemethanol can be obtained from 3-Methyl-2-butanone (M294155) which is a reagent used in the synthesis of bryostatin analogs used as a cancer chemotherapeutic. Also used in the preparation of esterase-labile protection groups for phosphodiesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 1339616-57-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1-(Aminomethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline dihydrochloride | 1-(Aminomethyl)-3,4-dihydro-6,7-dimethoxy-isoquinoline dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 92788-84-6, 1-(AMINOMETHYL)-3,4-DIHYDRO-6,7-DIMETHOXY-ISOQUINOLINE DIHYDROCHLORIDE, (6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methanamine dihydrochloride, AB31263, AK140191. Product Category: Heterocyclic Organic Compound. CAS No. 92788-84-6. Molecular formula: C12H18Cl2N2O2. Mole weight: 293.189520 [g/mol]. Purity: 0.96. IUPACName: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanamine;dihydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)CCN=C2CN)OC.Cl.Cl. Density: 1.21g/cm³. Product ID: ACM92788846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Aminomethyl)-cyclopropanecarboxylic Acid Ethyl Ester | 1-(Aminomethyl)-cyclopropanecarboxylic Acid Ethyl Ester is a building block used in the synthesis of a novel analogue of DPP-4 inhibitor Alogliptin (A575425). Group: Biochemicals. Grades: Highly Purified. CAS No. 400840-94-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H13NO2, Molecular Weight: 143.18. US Biological Life Sciences. | Worldwide |
| 1- (Aminomethyl) cyclopropanol | 1- (Aminomethyl) cyclopropanol is a useful chemical reactant used in the preparation of 5-lipoxygenase activating protein (FLAP) inhibitors for the treatment of inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 74592-33-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H9NO, Molecular Weight: 87.12. US Biological Life Sciences. | Worldwide |
| 1- (Aminomethyl) naphthalene | 1- (Aminomethyl) naphthalene. Group: Biochemicals. Alternative Names: 1-Naphthylmethylamine. Grades: Highly Purified. CAS No. 118-31-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H7CH2NH2. US Biological Life Sciences. | Worldwide |
| 1-amino-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-3,6,9,12,15-pentaoxaoctadecan-18-amide hydrochloride | 1-amino-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-3,6,9,12,15-pentaoxaoctadecan-18-amide hydrochloride. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C26H37ClN4O10. Mole weight: 601.0458. Product ID: PR01055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Aminononane | 1-Aminononane. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-20-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H21N. US Biological Life Sciences. | Worldwide |
| 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 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 | 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-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 | 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| 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 | 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 - CAS 676596-65-9 | A Kenpaullone analog that acts as a potent and ATP-competitive inhibitor of GSK-3?. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
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