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| Product | Description | |
|---|---|---|
| Azelastine hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Azelastine hydrochloride, Azelast, A 5610, Astepro, Optivar, Azeptin, Astelin, 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI), Rhinolast,1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1), W 2979M, E 0659, Zalastine, Allergodil. |  |
| Azelastine hydrochloride | Azelastine hydrochloridem, an antihistamine, is a potent and selective histamine 1 (H1) antagonist. Azelastine hydrochloride can be used for the research of allergic rhinitis, asthma, diabetic hyperlipidemic and SARS-CoV-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: a5610;azeptin;e-0659;w-2979m;AZELASTINE HCL;AZELASTINE HYDROCHLORIDE;4-[(4-chlorophenyl)methyl]-2-(1-methylazepan-4-yl)-phthalazin-1-one hydrochloride;4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride. Product Category: Inhibitors. CAS No. 79307-93-0. Molecular formula: C22H25Cl2N3O. Mole weight: 418.36. Purity: 0.9993. Product ID: ACM79307930. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Azelastine Hydrochloride (4-[(-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride, Afluon, Allergodil, Astelin, Azeptin, Optilast, Rhinolast, A-5610, E-0659, W-2979M) | Orally active H1-hystamine receptor antagonist. Group: Biochemicals. Alternative Names: 4-[(-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-1(2H)-phthalazinone Hydrochloride; Afluon; Allergodil; Astelin; Azeptin; Optilast; Rhinolast; A-5610; E-0659; W-2979M. Grades: Highly Purified. CAS No. 79307-93-0. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Azelastine Impurity 6 DiHCl | Azelastine Impurity 6 DiHCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 169123-29-9. Molecular formula: C7H19Cl2N3. Mole weight: 216.15. Catalog: APB169123299. | |
| Azelastine Impurity C | Azelastine Impurity C is an impurity of Azelastine. Synonyms: 2-((4-Chlorophenyl)acetyl)benzoic acid; 2-[2-(4-Chlorophenyl)acetyl]benzoic acid; Einecs 258-444-8. Grade: > 95%. CAS No. 53242-76-5. Molecular formula: C15H11ClO3. Mole weight: 274.71. |  |
| Azelastine Impurity E | Azelastine Impurity E is an impurity arising in the synthesis of azelastine. It is a stilbene-related benzalphthalide derivative with with potential anti-HIV and leishmanicidal activity. Synonyms: 3-[(4-chlorophenyl)methylene]phthalide; 3-[1-(4-Chloro-phenyl)-meth-(Z)-ylidene]-3H-isobenzofuran-1-one; 3-(4-Chlorobenzal)phthalide; 4-Chlorobenzylidene phthalide. Grade: > 95%. CAS No. 20526-97-0. Molecular formula: C15H9ClO2. Mole weight: 256.69. | |
| Azelastine-N-Oxide | Azelastine-N-Oxide is a metabolite of Azelastine. Synonyms: Azelastine N-Oxide (Mixture of DiastereoMers); 4-[(4-Chlorophenyl)Methyl]-2-(hexahydro-1-Methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone. Grade: > 95%. CAS No. 640279-88-5. Molecular formula: C22H24ClN3O2. Mole weight: 397.91. | |
| Azelastine N-Oxide (Mixture of Diastereomers) | A metabolite of Azelastine. Group: Biochemicals. Alternative Names: 4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1-methyl-1-oxido-1H-azepin-4-yl)-1(2H)-phthalazinone. Grades: Highly Purified. CAS No. 640279-88-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C22H24ClN3O2, Molecular Weight: 397.9. US Biological Life Sciences. | Worldwide |
| Azelastine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azelastine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azelastine Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azelastine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Azeliragon | Azeliragon is a potent and orally active RAGE inhibitor as a potential treatment for patients with mild-to-moderate Alzheimer's disease (AD). Uses: A potent and orally active rage inhibitor. Synonyms: TTP488; PF04494700; TTP 488; PF0 4494700; TTP-488; PF-044947003-[4-[2-Butyl-1-[4-(4-chlorophenoxy)phenyl]-1H-imidazol-4-yl]phenoxy]-N,N-diethyl-1-propanamine. Grade: ≥98%. CAS No. 603148-36-3. Molecular formula: C32H38ClN3O2. Mole weight: 532.124. | |
| Azeliragon | Azeliragon (TTP488) is an orally bioavailable inhibitor of the receptor for advanced glycation end products (RAGE) in development as a potential treatment to slow disease progression in patients with mild Alzheimers disease (AD)[1]. Azeliragon also can cross the blood-brain barrier (BBB)[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TTP488; PF-04494700. CAS No. 603148-36-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50682. |  |
| Azelnidipine | Azelnidipine is a dihydropyridine calcium channel blocker with antihypertensice activity. Azelnidipine is used for treating ischemic heart disease and cardiac remodeling after myocardial infarction. Studies show that Azelnidipine ttreatment can reduce the risk of hyperglycemia induced metabolic disorders. Group: Biochemicals. Alternative Names: (±)-2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) Ester; Azelnidipine; CS 905; Calblock 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-isopropyl (±)-2-Amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate. Grades: Highly Purified. CAS No. 123524-52-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Azelnidipine | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Azelnidipine | Azelnidipine is a dihydropyridine calcium channel blocker. Synonyms: CS 905; CS-905; CS905; CCRIS 8650; CCRIS8650; CCRIS-8650; Azelnidipine; brand name CalBlock. UR-12592; UR 12592; UR12592. Grade: >98%. CAS No. 123524-52-7. Molecular formula: C33H34N4O6. Mole weight: 582.65. | |
| Azelnidipine | Azelnidipine (CS 905) is a dihydropyridine calcium channel blocker that is effective orally. Azelnidipine inhibits the intracellular calcium ion flow and lower blood pressure by selectively blocking L-type calcium channel on the membrane of vascular smooth muscle. Azelnidipine inhibits esophageal squamous cell carcinoma proliferation by targeting MEK1/2. Azelnidipine also has anti-inflammatory, antioxidant and neuroprotective effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CS 905. CAS No. 123524-52-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0023. | |
| Azelnidipine-[d7] | Azelnidipine-[d7] is the labelled analogue of Aznidipine, which is a dihydropyridine calcium channel blocker with antihypertensive activity. Aznidipine is used to treat ischemic heart disease and cardiac remodeling after myocardial infarction. Synonyms: Azelnidipine D7; (±)-2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-(1-methylethyl) Ester-d7; Azelnidipine-d7; CS 905-d7. Grade: >98%. CAS No. 2070015-18-6. Molecular formula: C33H27D7N4O6. Mole weight: 589.69. | |
| Azemiglitazone | Azemiglitazone (MSDC-0602) is an orally active thiazolidinedione (TZD) -like molecule, which binds to PPARγ with low binding and activating affinity. Azemiglitazone inhibits mitochondrial pyruvate carrier ( MPC ), which inhibits Alzheimers disease and diminishes nonalcoholic steatohepatitis (NASH) caused liver injury [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MSDC-0602. CAS No. 1133819-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-108022. | |
| Azemiglitazone potassium | Azemiglitazone potassium (MSDC-0602K), a PPARγ -sparing thiazolidinedione (Ps-TZD), binds to PPARγ with the IC 50 of 18.25 μM [1]. Azemiglitazone potassium modulates the mitochondrial pyruvate carrier (MPC). Azemiglitazone potassium can be used for the research of fatty liver including dysfunctional lipid metabolism, inflammation, and insulin resistance [2]. Azemiglitazone potassium, an insulin sensitizer, improves insulinemia and fatty liver disease in mice, alone and in combination with Liraglutide [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MSDC-0602K. CAS No. 1314533-27-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108022A. | |
| Azenosertib | Azenosertib (ZN-c3) is a selective, orally active inhibitor for Wee1 inhibitor ( IC 50 =3.9 nM). Azenosertib exhibits antitumor activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZN-c3. CAS No. 2376146-48-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132295. | |
| Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride | Azepan-1-ium; N'-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-Chlorophenoxy)acetic acid 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide hydrochloride, Acetic acid, (4-chlorophenoxy)-, 2-(3-(hexahydro-1H-azepin-1-yl)propyl)hydrazide, monohydrochloride, AC1L1JP5, LS-11352, azepan-1-ium; N-butyl-2-(4-chlorophenoxy)acetohydrazide; chloride, 87576-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 87576-05-4. Molecular formula: C18H31Cl2N3O2. Mole weight: 392.364 g/mol. Purity: 0.96. IUPACName: azepan-1-ium;N-butyl-2-(4-chlorophenoxy)acetohydrazide;chloride. Canonical SMILES: CCCCNNC(=O)COC1=CC=C(C=C1)Cl.C1CCC[NH2+]CC1.[Cl-]. Product ID: ACM87576054. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepan-2-one | Azepan-2-one is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 105-60-2. Pack Sizes: 25 g; 50 g. Product ID: HY-W010542. | |
| Azepan-4-ol | Azepan-4-ol. Group: Biochemicals. Alternative Names: Hexahydro-1H-azepin-4-ol. Grades: Highly Purified. CAS No. 39888-51-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Azepan-4-ol ≥96% (HPLC) | Azepan-4-ol ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Azepan-4-one hydrochloride | Azepan-4-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydro-4H-azepin-4-one hydrochloride. Grades: Highly Purified. CAS No. 50492-22-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H12ClNO. US Biological Life Sciences. | Worldwide |
| Azepan-4-one, Hydrochloride | Azepan-4-one, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Azepane-1-carbonyl-Leu-D-Trp(For)-D-Trp-OH | Azepane-1-carbonyl-Leu-D-Trp(For)-D-Trp-OH, a very potent ET-A receptor antagonist, is about 30000 times more selective for ET-A receptors than for ET-B receptors. It has strong antagonistic effect on ET-1 induced concentration in porcine coronary artery with a pA2 value of 8.2. Synonyms: BQ-610; N-[(Hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl-1-formyl-D-tryptophyl-D-tryptophan; N-[1-Formyl-N-[N-[(hexahydro-1H-azepin-1-yl)carbonyl]-L-leucyl]-D-tryptophyl]-D-tryptophan; Hexahydroazepinocarbonyl-leu-D-trp(cho)-D-trp; Hexahydroazepinocarbonyl-leucyl-tryptophyl(cho)-tryptophan; (R)-2-((R)-2-((S)-2-(azepane-1-carboxamido)-4-methylpentanamido)-3-(1-formyl-1H-indol-3-yl)propanamido)-3-(1H-indol-3-yl)propanoic acid; N-(1-Azepanylcarbonyl)-L-leucyl-1-formyl-D-tryptophyl-D-tryptophan. Grade: ≥95% by HPLC. CAS No. 141595-53-1. Molecular formula: C36H44N6O6. Mole weight: 656.77. | |
| Azepane-1-carbothioamide | Azepane-1-carbothioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepane-1-carbothioamide, 68881-66-3, Ambcb4009987, CTK5C8585, MolPort-003-841-115, ZINC15016499, AKOS000145066, AG-G-66559, BB 0218352. Product Category: Heterocyclic Organic Compound. CAS No. 68881-66-3. Molecular formula: C7H14N2S. Mole weight: 158.264460 [g/mol]. Purity: 0.96. IUPACName: azepane-1-carbothioamide. Canonical SMILES: C1CCCN(CC1)C(=S)N. Density: 1.118g/cm³. Product ID: ACM68881663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepexole hydrochloride | Azepexole hydrochloride is an agonist of α2-adrenergic receptors (α2-ARs). It induces sedation and reduces motor activity in mice and causes concentration-dependent inhibition of peristaltic contractions. Synonyms: 4H-Oxazolo[4,5-d]azepin-2-amine, 6-ethyl-5,6,7,8-tetrahydro-, hydrochloride (1:1); 6-ethyl-4H,5H,6H,7H,8H-[1,3]oxazolo[4,5-d]azepin-2-amine hydrochloride. Grade: >98.0%. CAS No. 147663-20-5. Molecular formula: C9H16ClN3O. Mole weight: 217.7. | |
| Azepindole | Azepindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepindole;2,3,4,5-Tetrahydro-1H-[1,4]diazepino[1,2-a]indole;McN-2453. Product Category: Heterocyclic Organic Compound. CAS No. 26304-61-0. Molecular formula: C12H14N2. Purity: 0.96. IUPACName: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indole. Canonical SMILES: C1CNCC2=CC3=CC=CC=C3N2C1. Density: 1.19g/cm³. Product ID: ACM26304610. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9ci) | Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azepino[3,2,1-hi]indole-2-carboxylicacid,1,2,4,5,6,7-hexahydro-5-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-oxo-,(2S,9S)-(9CI);Azepino[3,2,1-hi]indole-2-carboxylic acid,5-[[(9H-fluoren-9-ylMethoxy)carbonyl]aMino]-1,2,4,5,6,7-hexahydro-4-oxo-,(2S,5S)-. Product Category: Heterocyclic Organic Compound. CAS No. 204326-24-9. Molecular formula: C28H24N2O5. Mole weight: 0. Product ID: ACM204326249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azepinomycin | Azepinomycin is produced by the strain of Streptomyces toyokaensis MF71803. It can inhibit Guanase and tumor cell. Synonyms: 4,5,6,7-Tetrahydro-6-hydroxy-3H-imidazo-(4,5e)(1,4)diazepin-8-one; 3,4,5,6-Tetrahydroimidazo[4,5-e][1,4]diazepine-6,8-diol. CAS No. 89354-15-4. Molecular formula: C6H8N4O2. Mole weight: 168.15. | |
| Azetidin-3-ol, Hydrochloride Salt | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Azetidine | Azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 503-29-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H7N. US Biological Life Sciences. | Worldwide |
| Azetidine | Azetidine. Uses: Employed in a high yielding palladium-catalyzed cross-coupling with aryl bromides. also used in a ullmann type coupling with iodonitroflourenes. Additional or Alternative Names: 1,3-Propylenimine; Azetidin; Trimethylenimine; trimethyleneimine; Azetidine; Azacyclobutane. Product Category: Organic Phosphine Compounds. Appearance: Clear, colorless liquid. CAS No. 503-29-7. Molecular formula: C3H7N. Mole weight: 57.09. Purity: 0.98. IUPACName: azetidine. Canonical SMILES: C1CNC1. Density: 0.847. ECNumber: 207-963-8. Product ID: ACM503297-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester. Group: Biochemicals. Alternative Names: Boc-azetidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 159749-28-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 98+% | Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Azetidine,1-(dimethoxymethyl)-(9ci) | Azetidine,1-(dimethoxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azetidine,1-(dimethoxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 394213-01-5. Molecular formula: C6H13NO2. Product ID: ACM394213015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azetidine-2-carboxamide | Azetidine-2-carboxamide. Group: Biochemicals. Alternative Names: Azetidine-2-carboxylic acid amide. Grades: Highly Purified. CAS No. 130973-78-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxamide ≥97% (HPLC) | Azetidine-2-carboxamide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Azetidine-2-carboxylic acid | Azetidine-2-carboxylic acid is a non proteinogenic amino acid homologue of proline. Found in common beets. Azetidine-2-carboxylic acid can be misincorporated into proteins in place of proline in many species, including humans. Toxic and teratogenic agent [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2517-4-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-75308. | |
| Azetidine-2-carboxylic acid | Azetidine-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2517-4-6. Pack Sizes: 10g, 25g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
| Azetidine-3-carbonitrile hydrochloride | Azetidine-3-carbonitrile hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZETIDINE-3-CARBONITRILE HYDROCHLORIDE ;3-Cyanoazetidine hydrochl.;Azetidine-3-carbonitrile HCl;Azetidine-3-carbonitrile;3-Azetidinecarbonitrile hydrochloride;3-Azetidinecarbonitrile HCl;3-Azetidinecarbonitrile monohydrochloride;3-CYANO-AZETIDINE HCl Salt. Product Category: Heterocyclic Organic Compound. CAS No. 345954-83-8. Molecular formula: C4H7ClN2. Mole weight: 118.56478. Product ID: ACM345954838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 36476-78-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7NO2. US Biological Life Sciences. | Worldwide |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Azetidine-3-carboxylic acid is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2. Uses: Scientific research. Group: Signaling pathways. CAS No. 36476-78-5. Pack Sizes: 10 g; 25 g. Product ID: HY-Y0530. | |
| Azetidine-3-carboxylic acid | Azetidine-3-carboxylic acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). It is also an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: 3-Carboxyazetidine; 3-Azetidinecarboxylic acid; CHA-811; h-aze(3)-oh; 3-azetidine carboxylic acid. Grade: > 97%. CAS No. 36476-78-5. Molecular formula: C4H7NO2. Mole weight: 101.10. | |
| Azetidine-3-carboxylic acid, > ≥97% | Azetidine-3-carboxylic acid, > ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Azetidine,3-phenoxy- | Azetidine,3-phenoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENOXYAZETIDINE, 76263-18-8, 3-Phenoxyazetidine;, Azetidine,3-phenoxy-, 3-Azetidinyl phenyl ether, SureCN624855, Ambcb4040319, AZETIDINE, 3-PHENOXY-, CTK5E2672, MolPort-002-053-762, AKOS005264652, AG-L-24320, PB16142, AK-71512, AB1006627, KB-236764, BB 0262334, FT-0681347, A26677, B-1667. Product Category: Heterocyclic Organic Compound. CAS No. 76263-18-8. Molecular formula: C9H11 N O. Mole weight: 149.19. Purity: 0.96. IUPACName: 3-phenoxyazetidine. Canonical SMILES: C1C(CN1)OC2=CC=CC=C2. Density: 1.092 g/cm³. Product ID: ACM76263188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azetidine hydrochloride | Azetidine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Trimethyleneimine hydrochloride. CAS No. 36520-39-5. Pack Sizes: 5 g; 10 g. Product ID: HY-W010628. | |
| Azetidine hydrochloride | Azetidine hydrochloride. Group: Biochemicals. Alternative Names: 1,3-Propylenimine hydrochloride; Azacyclobutane hydrochloride; Tetrahydro-azete hydrochloride. Grades: Highly Purified. CAS No. 36520-39-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H8ClN. US Biological Life Sciences. | Worldwide |
| Azetomycin I | Azetomycin I is produced by the strain of Streptomyces antibioticus 3820. It has the effect of anti-gram positive bacteria, the activity of I and II against Bacillus subtilis was equal to 80% and 70% of that of actinomycin ?. Synonyms: Azetomicin I; Actinomycin D, 3(sup A)(or 3-(sup B))-(2-azetidinecarboxylic acid)-. CAS No. 59519-94-7. Molecular formula: C61H84N12O16. Mole weight: 1241.39. | |
| Azetomycin II | Azetomycin II is produced by the strain of Streptomyces antibioticus 3820. It has the effect of anti-gram positive bacteria, the activity of I and II against Bacillus subtilis was equal to 80% and 70% of that of actinomycin ?. Synonyms: Azetomicin II; 3A-(2-Azetidinecarboxylic acid)-3B-(2-azetidinecarboxylic acid)actonomycin D; 3'-Azetidine-3'-azetidine-actinomycin. CAS No. 59481-55-9. Molecular formula: C60H82N12O16. Mole weight: 1227.36. | |
| Azetukalner | KCNQ2/3 activator-1 is an activator of Kv7.2/Kv7.3 ( KCNQ2/3 ) potassium channel. KCNQ2/3 activator-1 has the potential in relieving pain (the main problem from medical treatment) (extracted from patent WO2021113757A1, compound A) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: XEN1101. CAS No. 1009344-33-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-139791. | |
| AZ-GHS-22 | AZ-GHS-22 is an orally-available Ghrelin receptor (GHS-R1a) inverse agonist (IC50 = 0.77 nM) with very low CNS exposure. Synonyms: AZ-GHS-22; AZ GHS-22; AZ-GHS 22; AZ GHS 22; AZGHS22; 2-chloro-N-[[6-[3-(4-methylpiperazin-1-yl)propylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholin-4-ylbenzamide. Grade: 98%. CAS No. 1143020-91-0. Molecular formula: C27H33ClN6O5S2. Mole weight: 621.17. | |
| Azicemicin A | Azicemicin A is produced by the strain of Amycolatopsis sulphurea (MJ126-NF4). The antibacterial activity of A was weak, and the mice were given 150mg/kg intraperitoneally without any acute toxicity. Synonyms: Benz(a)anthracene-1,6(2H,5H)-dione, 3,4,4a,12b-tetrahydro-9,12-dimethoxy-3-(1-methyl-2-aziridinyl)-3,7,8,10,12b-pentahydroxy-. CAS No. 154163-93-6. Molecular formula: C23H25NO9. Mole weight: 459.44. | |
| Azicemicin B | Azicemicin B is produced by the strain of Amycolatopsis sulphurea (MJ126-NF4). B showed a weak gram-positive bacterial activity and had some effect on Mycobacterium (MIC 6.25-25μg/mL). Synonyms: Benz(a)anthracene-1,6(2H,5H)-dione, 3,4,4a,12b-tetrahydro-3-(2-aziridinyl)-9,12-dimethoxy-3,7,8,10,12b-pentahydroxy-. CAS No. 162857-75-2. Molecular formula: C22H23NO9. Mole weight: 445.42. | |
| Azidamfenicol | Azidamfenicol is a semi-synthetic chloramphenicol in which the nitro moiety is replaced with a methylsulphone and the dichloroacetamide is replaced with azidoacetamide. It is a broad spectrum antibiotic with good activity against gram-negative and anaerobic bacteria. Azidamfenicol acts by binding to the 23S sub-unit of the 50S ribosome, inhibiting protein synthesis. Azidamfenicol has received little research attention with only a few literature citations. Synonyms: Azidoamphenicol; Leukomycin N. Grade: >99% by HPLC. CAS No. 13838-08-9. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| Azide | An impurity of Irbesartan, an angiotensin II receptor blocker used for the treatment of high blood pressure, heart failure, and diabetic kidney disease. Synonyms: Azide (N3-); Azide ion; Azide ion(1-); Azide(1-); Hydrazoate; Hydrazoic acid, ion(1-); Nitrogen ion (N3-); Triazide; Trinitrogen ion (N3-); Trinitride; Irbesartan EP Impurity B; Irbesartan Impurity B. Grade: ≥95%. CAS No. 14343-69-2. Molecular formula: N3. Mole weight: 42.02. | |
| Azide-C2-SS-C2-biotin | Azide-C2-SS-C2-biotin. Synonyms: Azide-SS-biotin; N-(2-((2-azidoethyl)disulfanyl)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Grade: ≥95%. CAS No. 1620523-64-9. Molecular formula: C14H24N6O2S3. Mole weight: 404.57. | |
| Azide cyanine dye 728 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Azide-Doxorubicin Liposome (PEGylated) | This formulation is Doxorubicin Liposome (PEGylated) with the azide group, which can react with an dibenzocyclooctyne (DBCO) by click chemistry. The conjugation chemistry is based on the reaction of the azide reagent with an DBCO linker to form a stable triazole. DBCO moiety can be on the antibody and azide moiety can be on liposome and vice versa. Group: Drug-loaded liposome. Categories: liposomes, niosomes, ethosomes, and transfersomes. |  |
| Azide MegaStokes dye 673 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Azide MegaStokes dye 735 | for copper catalyzed click labeling. Group: Fluorescence/luminescence spectroscopy. | |
| Azide-PEG3-Desthiobiotin | Azide-PEG3-Desthiobiotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azide-PEG3-Desthiobiotin; Desthiobiotin-PEG3-Azide; HY-W096120; BP-22473; CS-0147748. Product Category: Other PEG Linkers. Appearance: To be determined. CAS No. 1426828-06-9. Molecular formula: C18H34N6O5. Mole weight: 414.51 g/mol. Purity: ≥98%. IUPACName: N-(2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl)-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)hexanamide. Canonical SMILES: O=C(NCCOCCOCCOCCN=[N+]=[N-])CCCCC[C@H]([C@H](C)N1)NC1=O. Product ID: ACM1426828069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azide-PEG4-aminoallyl-dUTP | Azide-PEG4-aminoallyl-dUTP is a dUTP analog that can be incorporated into DNA/cDNA by PCR with Taq polymerase. It is a reagent for DNA labeling with click chemistry. Synonyms: 5-(15-Azido-4,7,10,13-tetraoxa-pentadecanoyl-aminoallyl)-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C23H39N6O19P3 (free acid). Mole weight: 796.51 (free acid). | |
| Azide-PEG4-VC-PAB-Doxorubicin | Azide-PEG4-VC-PAB-Doxorubicin is a agent-linker conjugate composed of a cytotoxic anthracycline antibiotic Doxorubicin and a linker Azide-PEG4-VC-PAB to make antibody agent conjugate (ADC)[1]. Azide-PEG4-VC-PAB-Doxorubicin is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136288. | |
| Azido 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl | An intermediate useful in carbohydrate chemistry. Synonyms: Azido 2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl 3,4,6-Triacetate; β-D-Galactopyranosyl azide, 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-galactopyranosyl azide. CAS No. 39541-20-3. Molecular formula: C14H20N4O8. Mole weight: 372.33. | |
| Azidoacetic Acid | Azidoacetic Acid (2-Azidoacetic acid) (compound 92-1) is a click chemistry reagent containing an azide group. Azidoacetic Acid can be used as a small molecule tool for the synthesis of PROTAC [1]. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Azidoacetic acid. CAS No. 18523-48-3. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-151719. | |
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