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| Product | Description | |
|---|---|---|
| AM 404 | AM 404. Group: Biochemicals. Grades: Purified. CAS No. 198022-70-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AM 404-d4 | It is a labeled metabolite of the well-known analgesic Paracetamol. Group: Biochemicals. Alternative Names: (5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl-d4)-5,8,11,14-eicosatetraenamide; (all-Z)-N-(4-Hydroxyphenyl-d4)-5,8,11,14-eicosatetraenamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| AM 404 (in Tocrisolve 100) | AM 404 (in Tocrisolve 100). Group: Biochemicals. Grades: Purified. CAS No. 198022-70-7. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| AM404 | AM-404 is a selective inhibitor of the carrier-mediated transport of anandamide without affecting anandamide hydrolysis. AEM is also an analog of arachidonyl ethanolamide (AEA) which potentiates the activity of endogenous AEA by blocking its reuptake into presynaptic neurons. AM404 inhibits endocannabinoid cellular uptake, binds weakly to CB1 and CB2 cannabinoid receptors, and is formed by fatty acid amide hydrolase (FAAH) in vivo. Synonyms: 5,8,11,14-Eicosatetraenamide, N-(4-hydroxyphenyl)-, (5Z,8Z,11Z,14Z)-; (5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl)-5,8,11,14-eicosatetraenamide; 5,8,11,14-Eicosatetraenamide, N-(4-hydroxyphenyl)-, (all-Z)-; AM 404; AM404. Grades: ≥98%. CAS No. 183718-77-6. Molecular formula: C26H37NO2. Mole weight: 395.58. |  |
| 11β,17,20α,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate | 11β,17,20α,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate is an intermediate in the synthesis of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Pregna-1,4-dien-3-one, 21-(acetyloxy)-11,17,20-trihydroxy-, (11β,20S)-; (11β,20S)-11,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-yl acetate; NSC 82851; 21-(Acetyloxy)-11,17,20-trihydroxypregna-1,4-dien-3-one; (S)-2-((8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyethyl acetate. Grades: ≥95%. CAS No. 2871-71-8. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate | 11β,17,20β,21-Tetrahydroxypregna-1,4-dien-3-one 21-Acetate is an intermediate in the synthesis of Prednisolone, which is a synthetic glucocorticoid used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (20R)-21-acetoxy-11beta,17,20-trihydroxy-3-oxo-1,4-pregnadiene; (11β,20R)-11,17,20-Trihydroxy-3-oxopregna-1,4-dien-21-yl acetate; Pregna-1,4-dien-3-one, 21-(acetyloxy)-11,17,20-trihydroxy-, (11β,20R)-; (R)-2-((8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-hydroxyethyl acetate. Grades: ≥95%. CAS No. 96346-38-2. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| 1,1'-Dibutylzirconocene Dichloride | 1,1'-Dibutylzirconocene Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: bis (n-butylcyclopentadienyl) zirkoniumdichloride; bis[(1,2,3,4,5-.eta.)-1-butyl-2,4-cyclopentadien-1-yl]dichloro-zirconiu; 1,1-DIBUTYLZIRCONOCENE DICHLORIDE; BIS(BUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE; BIS (BUTYLCYCLOPENTADIENYL)ZIRCONIUM (IV) DICHLORIDE; BIS. CAS No. 73364-10-0. Molecular formula: 404.53. Mole weight: C18H26Cl2Zr. >98.0%(T). |  |
| 11-Methyloleoside | 11-Methyloleoside, a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential anti-inflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. It is also a useful synthetic intermediate in the synthesis of Ligustroside. Synonyms: (2S,3E,4S)-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; [2S-(2α,3E,4β)]-3-Ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetic Acid; Methyloleoside; Oleoside 11-Methyl Ester. Grades: 0.98. CAS No. 60539-23-3. Molecular formula: C17H24O11. Mole weight: 404.37. | |
| 11-Methyloleoside | 11-Methyloleoside is a secoiridoid glucoside isolated from the seeds of Fraxinus excelsior that shows differential antiinflammatory activities in LPS-treated mouse macrophage and anticancer effects in human cancer cell. 11-Methyloleoside is also a useful synthetic intermediate in the synthesis of Ligustroside (L397960). Group: Biochemicals. Grades: Highly Purified. CAS No. 60539-23-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24O11, Molecular Weight: 404.37. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5-Pentamethylcyclopentadiene | 1,2,3,4,5-Pentamethylcyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentamethylcyclopentadiene; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Product Category: Alkenes. Appearance: Colorless liquid. CAS No. 4045-44-7. Molecular formula: C10H16. Mole weight: 136.24. Purity: 0.98. IUPACName: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Density: 0.87 g/cm3. Product ID: ACM4045447-2. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lyxopyranose, tetraacetate. beta.-D-Ribopyranose, tetraacetate. beta.-D-Xylopyranose, tetraacetate, Ribopyranose, tetraacetate. beta.-D-. alpha.-D-Xylopyranose, tetraacetate, NSC116265, NSC116266, Tetra-O-acetyl-.beta.-D-xylopyranose, 1,2,3,4-Tetra-O-acetylpentopyranose, Xylopyranose, tetraacetate. beta.-D-, Xylopyranose, tetraacetate. alpha.-D-, ST5319739, 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose, Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside, 4049-33-6, 4049-34-7. Product Category: Heterocyclic Organic Compound. CAS No. 4049-33-6. Molecular formula: C13H18O9. Mole weight: 318.28. Purity: 0.96. IUPACName: (2,3,5-triacetyloxyoxan-4-yl) acetate. Canonical SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C. Density: 1.29g/cm³. Product ID: ACM4049336. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone | 1-(2,4,6-Trichlorophenyl)-3-(5-amino-2-chloroanilino)-5-pyrazolone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3h-pyrazol-3-one,5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichl;5-[(5-amino-2-chlorophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3h-pyrazol-3-on;1-(2,4,6-TRICHLOROPHENYL)-3-(5-AMINO-2-CHLOROANILINO)-5-PYRAZOLONE;5-(5-AMINO-2-CHLOROA. Product Category: Coupler. CAS No. 53411-33-9. Molecular formula: C15H10Cl4N4O. Mole weight: 404.08. Purity: 96.0%(HPLC). IUPACName: 5-(5-amino-2-chloroanilino)-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one. Canonical SMILES: C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=CC(=C3)N)Cl. Density: 1.68 g/cm³. ECNumber: 258-542-0. Product ID: ACM53411339. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione | 1-(2-Methoxyethyl)imidazolidine-2,4,5-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione, 40411-22-1, AC1Q4FWK, CTK4I3042, MolPort-005-311-026, ZINC08983586, AKOS009111107, AG-F-43292, MCULE-2230205389, KB-213220, EN300-26692, T5764424. Product Category: Heterocyclic Organic Compound. CAS No. 40411-22-1. Molecular formula: C6H8N2O4. Mole weight: 172.14. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)imidazolidine-2,4,5-trione. Canonical SMILES: COCCN1C(=O)C(=O)NC1=O. Density: 1.369g/cm³. Product ID: ACM40411221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose, commonly referred to as TAAAG, serves as a vital chemical compound in the biomedical industry. Its application as a precursor to chitin synthesis inhibitors makes it an integral aspect of fungal infection and pest control treatment. The complex molecular structure of TAAAG has shown to impede chitin formation and thus, hinder fungal growth and pest development. Advanced research utilizing TAAAG has shown to provide exceptional results, making it an essential component for a myriad of biomedical applications. CAS No. 47577-85-5. Molecular formula: C16H24N2O10. Mole weight: 404.37. | |
| 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose, a compound of significant importance in the pharmaceutical industry, finds use in the preparation of drugs suited for treating bacterial, viral, and fungal infections. Besides, it serves as a common component in synthesizing glycopeptide antibiotics like vancomycin to boost their antibacterial properties, thereby rendering it a crucial compound to the medicinal fraternity and the ecosystem at large. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-a-D-glucopyranose; 1,3,4,6-Tetra-O-acetyl-2-[(2-aminoacetyl)amino]-2-deoxy-b-D-glucopyranose. CAS No. 948565-47-7. Molecular formula: C16H24N2O10. Mole weight: 404.37. | |
| 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide | 13-Amino-N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]-2,5,8,11-tetraazatridecanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetraethylenepentamine, urea amide, CID88930, EINECS 244-412-0, 13-Amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-2,5,8,11-tetraazatridecanamide, 2,5,8,11-Tetraazatridecanamide, 13-amino-N-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)-, 21509-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 21509-92-2. Molecular formula: C17H44N10O. Mole weight: 404.598 g/mol. Purity: 0.96. IUPACName: 1,3-bis[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]urea. Canonical SMILES: C(CNCCNCCNCCNC(=O)NCCNCCNCCNCCN)N. Density: 1.053g/cm³. ECNumber: 244-412-0. Product ID: ACM21509922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(4-fluorophenyl)thiourea | 1,3-Bis(4-fluorophenyl)thiourea (CAS# 404-52-4 ) is a useful research chemical. Synonyms: N,N'-Bis(4-fluorophenyl)thiourea; bis[(4-fluorophenyl)amino]methane-1-thione; Di-4-fluorophenyl thioure; U19963; 4,4'-Difluorothiocarbanilide; 1,3-Bis(p-fluorophenyl)thiourea; N,N'-di(4-fluorophenyl)thiourea. Grades: ≥ 90 %. CAS No. 404-52-4. Molecular formula: C13H10F2N2S. Mole weight: 264.29. | |
| 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional dota aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted mri contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Macrocyclessupramolecular host materials. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Product ID: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Molecular formula: 404.42g/mol. Mole weight: C16H28N4O8. C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI=1S/C16H28N4O8/c21-13 (22)9-17-1-2-18 (10-14 (23)24)5-6-20 (12-16 (27)28)8-7-19 (4-3-17)11-15 (25)26/h1-12H2, (H, 21, 22) (H, 23, 24) (H, 25, 26) (H, 27, 28). WDLRUFUQRNWCPK-UHFFFAOYSA-N. | |
| 1,4-O-Didesmethyl rac-Niranthin | 1,4-O-Didesmethyl rac-Niranthin. Group: Biochemicals. Alternative Names: (2R, 3R) -rel-2-[ (3, 4-dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol; (R*, R*) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol; (R*, R*) - (±) -2-[ (3, 4-Dimethoxyphenyl) methyl]-3-[ (7-methoxy-1, 3-benzodioxol-5-yl) methyl]-1, 4-butanediol. Grades: Highly Purified. CAS No. 81263-83-4. Pack Sizes: 5mg. Molecular Formula: C22H28O7, Molecular Weight: 404.45. US Biological Life Sciences. | Worldwide |
| 15-Keto travoprost | 15-Keto travoprost. Group: Biochemicals. Alternative Names: (5Z) -7-[ (1R, 2R, 3R, 5S) -3, 5-Dihydroxy-2-[ (1E) -3-oxo-4-[3- (trifluoromethyl) phenoxy]-1-butenyl]cyclopentyl]-5-heptenoic acid 1-methylethyl ester; 15-keto fluprostenol isopropyl ester. Grades: Highly Purified. CAS No. 404830-45-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H33F3O6. US Biological Life Sciences. | Worldwide |
| 15-Keto Travoprost | 15-Keto Travoprost (15-Keto Fluprostenol isopropyl ester) is a metabolite of Travoprost (HY-B0584). 15-Keto Travoprost shows stimulatory effect on the growth and thickening of the eyelashes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 15-Keto Fluprostenol isopropyl ester. CAS No. 404830-45-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-116617. |  |
| 1-ACETOXY-4-FLUOROBENZENE | 1-ACETOXY-4-FLUOROBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETIC ACID 4-FLUOROPHENYL ESTER;P-FLUOROPHENYL ACETATE;fluoro-aceticaciphenylester;phenylfluoroacetate. Product Category: Heterocyclic Organic Compound. CAS No. 404-15-9. Molecular formula: C8H7FO2. Mole weight: 154.14. Density: 1.178. Product ID: ACM404159. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-Fluorophenyl acetate. | |
| 1-Acetyl-3,5-dimethyl adamantane | 1-Acetyl-3,5-dimethyl adamantane. Group: Biochemicals. Alternative Names: 3,5-Dimethyl-1-adamantyl methyl ketone; 1-(3, 5-Dimethyltricyclo[3. 3. 1. 13, 7]dec-1-yl)ethanone. Grades: Highly Purified. CAS No. 40430-57-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H22O. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-(2,4-dinitroanilino)anthraquinone | 1-Amino-4-(2,4-dinitroanilino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-429-2, CID5483699, 1-Amino-4-(2,4-dinitroanilino)anthraquinone, Anthraquinone, 1-amino-4-(2,4-dinitroanilino)-, 9,10-Anthracenedione, 1-amino-4-((2,4-dinitrophenyl)amino)-, 14449-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 14449-97-9. Molecular formula: C20H12N4O6. Mole weight: 404.332480 [g/mol]. Purity: 0.96. IUPACName: 1-amino-4-(2,4-dinitroanilino)anthracene-9,10-dione. Product ID: ACM14449979. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine | 1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine serves as an antiviral nucleoside analogue drug primarily used to mitigate herpes simplex virus infections. Its mechanism of action involves limiting the activity of viral DNA polymerase, which culminates in the hindrance of viral replication. This therapeutic option remains popular in managing herpes simplex virus infections affecting the immunocompromised and critically ill. Synonyms: 1-Amino-8-benzyloxy-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxypurin-6-one. Grades: ≥95%. CAS No. 2389988-20-7. Molecular formula: C17H20N6O6. Mole weight: 404.38. | |
| 1-Benzylazetidine-2-carboxylic acid amide | 1-Benzylazetidine-2-carboxylic acid amide. Group: Biochemicals. Alternative Names: 1-Benzylazetidine-2-carboxamide; 1-(Phenylmethyl)-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 40432-40-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Boc-3-formyl-4-hydroxyindole | 1-Boc-3-formyl-4-hydroxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-3-Formyl-4-hydroxyindole;tert-Butyl 3-formyl-4-hydroxy-1H-indole-1-carboxylate;3-Formyl-4-hydroxyindole-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 404888-00-2. Molecular formula: C14H15NO4. Mole weight: 261.27. Density: 1.22g/cm³. Product ID: ACM404888002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-8-iodonaphthalene | 1-Bromo-8-iodonaphthalene. Group: Small molecule semiconductor building blocks other electronic materials. Alternative Names: 1-BROMO-8-IODONAPHTHALENE. CAS No. 4044-58-0. Product ID: 1-bromo-8-iodonaphthalene. Molecular formula: 332.961. Mole weight: C10H6BrI. C1=CC2=C(C(=C1)Br)C(=CC=C2)I. XNDLRPFISURYTA-UHFFFAOYSA-N. 96%. | |
| 1-Fluoro-3-methoxy-2-propanol | 1-Fluoro-3-methoxy-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-FLUORO-3-METHOXY-2-PROPANOL. Product Category: Heterocyclic Organic Compound. CAS No. 40453-80-3. Molecular formula: C4H9FO2. Mole weight: 108.11. Purity: 0.96. IUPACName: 1-fluoro-3-methoxypropan-2-ol. Canonical SMILES: COCC(CF)O. Product ID: ACM40453803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)- | 1-Pyrrolidinecarboxylicacid,3-[(methylamino)methyl]-,1,1-dimethylethyl ester,(3R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-N-BOC-3-(N'-METHYL-AMINOMETHYL) PYRROLIDINE;(R)-tert-butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 404594-16-7. Molecular formula: C11H22N2O2. Mole weight: 214.3. Purity: 0.96. IUPACName: tert-butyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CNC. Density: 1.004 g/cm³. Product ID: ACM404594167. Alfa Chemistry ISO 9001:2015 Certified. Categories: 872716-75-1. | |
| 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256360-29-8, KB-09681, B-2966, 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-3,5-diboronic acid, pinacol ester,, 1-(Tetrahydro-2H-pyran-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 1256360-29-8. Molecular formula: C20H34B2N2O5. Mole weight: 404.1. Purity: 0.96. IUPACName: 1-(oxan-2-yl)-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NN2C3CCCCO3)B4OC(C(O4)(C)C)(C)C. Product ID: ACM1256360298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride | 2-[1-(4-Cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAI 404, 1-(4-Cyclohexylphenyl)cyclopropanecarboxylic acid 2-(dimethylamino)ethyl ester, Cyclopropanecarboxylic acid, 1-(4-cyclohexylphenyl)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L28QD, LS-58618, 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium chloride, 58880-38-9. Product Category: Heterocyclic Organic Compound. CAS No. 58880-38-9. Molecular formula: C20H30ClNO2. Mole weight: 351.911 g/mol. Purity: 0.96. IUPACName: 2-[1-(4-cyclohexylphenyl)cyclopropanecarbonyl]oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCOC(=O)C1(CC1)C2=CC=C(C=C2)C3CCCCC3.[Cl-]. Product ID: ACM58880389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)acetaldehyde | 2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)ethoxy)ethoxy)acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-O-PEG2-CH2-Ald. Product Category: E3 Ligase Ligand. CAS No. 2286368-58-7. Molecular formula: C19H20N2O8. Mole weight: 404.3707. IUPACName: 2-[2-[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyethoxy]ethoxy]acetaldehyde. Product ID: PR2286368587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride | 2-[2-(8,9-Dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5H-Benzocycloheptene-9-acetic acid, 6,7-dihydro-, 2-(dimethylamino)ethyl ester, hydrochloride, 6,7-Dihydro-5H-benzocycloheptene-9-acetic acid 2-(dimethylamino)ethyl ester hydrochloride, 40494-43-7, AC1L1ZVK, LS-33858, 2-[(6,7-dihydro-5H-benzo[7]annulen-2-ylacetyl)oxy]-N,N-dimethylethanaminium chloride, 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40494-43-7. Molecular formula: C17H24ClNO2. Mole weight: 309.831 g/mol. Purity: 0.96. IUPACName: 2-[2-(8,9-dihydro-7H-benzo[7]annulen-3-yl)acetyl]oxyethyl-dimethylazanium;chloride. Product ID: ACM40494437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Bis(2,6-diisopropylphenylimino)butane | 2,3-Bis(2,6-diisopropylphenylimino)butane. Uses: 1. ligand used in the preparation of highly active metal catalysts for the polymerization of ethylene (ref 1, m=ni, pd) and olefins (ref 2, m=pd; ref 3, m= hf, zr) ligand for the iron catalyzed polymerization of styrene acrylate monomers ligand for yttrium complex that catalysis the ring-opening polymerization of cyclic esters ligand for rare-earth dichloro and bis(alkyl) complexes for isoprene polymerization ligand for cobalt catalyzed alkene hydroboration ligand for nickel catalyzed alkene hydrosilylation. Additional or Alternative Names: N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312. Product Category: Heterocyclic Organic Compound. CAS No. 74663-77-7. Molecular formula: C28H40N2. Mole weight: 404.642g/mol. IUPACName: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C. Product ID: ACM74663777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid | 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid is derived from 5-Hydroxyanthranilic Acid (H801800), which is an oral anti-diabetic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 404840-87-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9NO6, Molecular Weight: 251.19. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1-benzofuran-5-ol | 2,3-Dihydro-1-benzofuran-5-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydro-5-hydroxy-1-benzofuran, 2,3-Dihydrobenzo[b]furan-5-ol. Product Category: Furans. CAS No. 40492-52-2. Molecular formula: C8H8O2. Mole weight: 135.17. Purity: 0.97. Product ID: ACM40492522. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Dihydro-5-hydroxybenzo[b]furan. | |
| 2,4,6-Tribromophenyl acetate | 2,4,6-Tribromophenyl acetate. Group: Biochemicals. Alternative Names: 2,4,6-Tribromo-phenol 1-acetate; NSC 404079. Grades: Highly Purified. CAS No. 607-95-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H5Br3O2. US Biological Life Sciences. | Worldwide |
| 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a | 25-?Cyclohexyl-?4'-?O-?de (2, ?6-?dideoxy-?3-?O-?methyl-?α -?L-?arabino-?hexopyranosyl) ?-?5-?demethoxy-?25-?de (1-?methylpropyl) ?-?5-?oxo-avermectin A1a is an intermediate in synthesizing 22,23-Didehydro Selamectin (D439445), an impurity of Selamectin (S247990) which is a topical parasiticide. Selamectin (S247990) is also used as a veterinary antihelminithic agent on animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 404578-37-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C43H60O11, Molecular Weight: 752.93. US Biological Life Sciences. | Worldwide |
| 2-(5-Methylpyridin-2-yl)propan-2-ol | 2-(5-Methylpyridin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-Methylpyridin-2-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 40472-51-3. Product ID: ACM40472513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methylpyridin-2-yl)propan-2-ol | 2-(6-Methylpyridin-2-yl)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-Methylpyridin-2-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 40472-92-2. Product ID: ACM40472922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-3-phenyl-1,1,1-trifluoropropane | 2-Amino-3-phenyl-1,1,1-trifluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-3-phenyl-1,1,1-trifluoropropane;1-Benzyl-2,2,2-trifluoroethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 137624-19-2. Molecular formula: C9H10F3N. Mole weight: 189.18. Purity: 0.96. IUPACName: 1,1,1-trifluoro-3-phenylpropan-2-amine. Canonical SMILES: C1=CC=C(C=C1)CC(C(F)(F)F)N. Product ID: ACM137624192. Alfa Chemistry ISO 9001:2015 Certified. Categories: 404-20-6. | |
| 2-Bromo-5-chloropyridine | 2-Bromo-5-chloropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Chloro-2-bromopyridine. Product Category: Pyridines. Appearance: Pale yellow to off white crystalline. CAS No. 40473-01-6. Molecular formula: C5H3BrClN. Mole weight: 192.4. Purity: 0.98. Product ID: ACM40473016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-6-methoxypyridine | 2-Bromo-6-methoxypyridine. Group: Biochemicals. Alternative Names: 2-Methoxy-6-bromo pyridine. Grades: Highly Purified. CAS No. 40473-07-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Formyl-6-nitrobenzoic Acid Methyl Ester | 2-Formyl-6-nitrobenzoic Acid Methyl Ester is used in the synthesis of 6-bromomethylsalicylic acid and related substances. Group: Biochemicals. Alternative Names: NSC 404001. Grades: Highly Purified. CAS No. 142314-70-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,5-hexadiene | 2-Methyl-1,5-hexadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyldiallyl, 2-METHYL-1,5-HEXADIENE, 1,5-Hexadiene, 2-methyl-, sym-Vinylisopropenylethane, 2-Methylhexa-1,5-diene, 557358_ALDRICH, NSC66540, MolPort-003-936-727, CID19965, EINECS 223-751-8, M0339, 4049-81-4, 27477-37-8. Product Category: Alkenes. CAS No. 4049-81-4. Molecular formula: C7H10O. Mole weight: 96.17. Purity: 0.96. IUPACName: 2-methylhexa-1,5-diene. Canonical SMILES: CC(=C)CCC=C. Density: 0.717g/cm³. ECNumber: 223-751-8. Product ID: ACM4049814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methylbenz[cd]indole | 2-Methylbenz[cd]indole is a derivative of 1-Acetamidonaphthalene (A158455) and is used in the synthesis of benzo[c,d]indole-based dimethine cyanine dyes which serve as an OFF-ON-OFF type of pH fluorescent sensor. Group: Biochemicals. Grades: Highly Purified. CAS No. 40484-49-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C12H9N, Molecular Weight: 167.21. US Biological Life Sciences. | Worldwide |
| 2-(Methyldiphenylsilyl)Ethanol | 2-(Methyldiphenylsilyl)Ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-Hydroxyethyl)diphenylmethylsilane. CAS No. 40438-48-0. Molecular formula: C15H18OSi. Mole weight: 242.4 g/mol. Purity: 0.97. Density: 1.063 g/mL. Product ID: ACM40438480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-O-Methylsquamatic acid | 2-O-Methylsquamatic acid is a lichen depside. Molecular formula: C20H20O9. Mole weight: 404.4. | |
| 2-Phenoxypropionic Acid | 2-Phenoxypropionic Acid. Group: Biochemicals. Alternative Names: Propanoic acid, 2-phenoxy-Propionic acid, 2-phenoxy-(7CI,8CI); (±)-2-Phenoxypropionic acid; 2-PPA; 2-Phenoxypropanoic acid; 2-Phenoxypropionic acid; DL-2-Phenoxypropionic Acid; NSC 1866; NSC 404102; α-Methylphenoxyacetic acid; α-Phenoxypropionic Acid. Grades: Highly Purified. CAS No. 940-31-8. Pack Sizes: 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. | Worldwide |
| 2-Propen-1-one,1-cyclopropyl-3-(2-fluorophenyl)-(9ci) | 2-Propen-1-one,1-cyclopropyl-3-(2-fluorophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-one,1-cyclopropyl-3-(2-fluorophenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 404916-61-6. Molecular formula: C12H11FO. Product ID: ACM404916616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-one,1-cyclopropyl-3-(2-pyridinyl)-(9ci) | 2-Propen-1-one,1-cyclopropyl-3-(2-pyridinyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-one,1-cyclopropyl-3-(2-pyridinyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 404916-68-3. Molecular formula: C11H11NO. Product ID: ACM404916683. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,10R,3'S,4'S,6'S)-4'-Deacetylgriseusin B | (2S,10R,3'S,4'S,6'S)-4'-Deacetylgriseusin B is a naphthoquinone antibiotic produced by Actinomycete MJ-932-SF3. Activity against gram-positive bacteria. Synonyms: 4'-Deacetyl-(-)-griseusin B. Molecular formula: C20H20O9. Mole weight: 404.37. | |
| (2S)-4'-Depropyl-4'-propylidenelincomycin (Mixture of Diastereomers) | (2S)-4'-Depropyl-4'-propylidenelincomycin is a Lincomycin impurity, an antibiotic produced by Streptomyces lincolnensis. Lincomycin is a lincosamide antibiotic that forms cross-links within the peptidyl transferase loop region of the 23S rRNA. Inhibits bacterial protein synthesis. Antibacterial. Synonyms: Lincomycin EP Impurity B; Methyl 6,8-Dideoxy-6-[[[(2S)-1-methyl-4-propylidene-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; Methyl (2S)-6,8-Dideoxy-6-[[(1-methyl-4-propylidene-2-pyrrolidinyl)carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside; (S)-N-((1R,2R)-2-Hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylidenepyrrolidine-2-carboxamide; 4'-Depropyl-4'-propylidenelincomycin. Grades: 96%. CAS No. 37744-65-3. Molecular formula: C18H32N2O6S. Mole weight: 404.52. | |
| 2-Thiopheneethanol Tosylate | Intermediate in the preparation of Rotigotine. Group: Biochemicals. Alternative Names: 2-Thiopheneethanol 2- (4-Methyl Benzene sulfonate) ; 2-(2-Thienyl)ethyl Toluene-p-sulfonate; 2-(2-Thienyl)ethyl Tosylate; 2-(2-Thiophene)ethanol Tosylate; 2-(Thien-2-yl)ethyl 4-Methyl Benzene sulfonate; 2-Thiophene Ethanol Tosylate; 2-Thiopheneethanol p-Toluenesulfonate. Grades: Highly Purified. CAS No. 40412-06-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile | 3-(10, 11-Dihydro-5H-dibenzo[a, d]cyclohepten-5-ylidene)propanenitrile is used as a reagent in the preparation of 3-(6, 11-dihydrodibenzo[b, e]thiepin-11-ylidine)propanoic acid and related compounds which exhibit antiinflammatory, anticonvulsant and analgesic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 40443-02-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H15N, Molecular Weight: 245.32. US Biological Life Sciences. | Worldwide |
| 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid | 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic Acid, 20116-32-9, 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid, AC1MCQIS, CTK8E7377, MolPort-001-775-690, PC4009, AG-E-47214, FT-0676215. Product Category: Heterocyclic Organic Compound. CAS No. 20116-32-9. Molecular formula: C13H13F9O4. Mole weight: 404.23. Purity: 0.96. IUPACName: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic acid. Canonical SMILES: CC1CC(CC1CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(=O)O)C(=O)O. Density: 1.508g/cm³. Product ID: ACM20116329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one | 3-((2,6-dichlorobenzyl)amino)-6,7-dimethoxyindeno[1,2-c]pyrazol-4(1H)-one and other indeno[1,2-c]pyrazole derivatives have been evaluated to be inhibitors of heme-regulated eukaryotic initiation factor 2α (HRI) kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1201944-91-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C19H15Cl2N3O3, Molecular Weight: 404.25. US Biological Life Sciences. | Worldwide |
| 3-(2-Bromo-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 3-(2-Bromo-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-BROMO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887590-07-0. Molecular formula: C16H22BrNO4S. Mole weight: 404.32. Product ID: ACM887590070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile | 3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-[(5,6-dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propiononitrile;Propanenitrile, 3-[[4-[(5,6-dichloro-2-benzothiazolyl) azo]phenyl]ethylamino]-;3-[[4-[(5,6-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propanenitrile;Einecs 246-710-6. Product Category: Heterocyclic Organic Compound. CAS No. 25176-89-0. Molecular formula: C18H15Cl2N5S. Mole weight: 404.3162. Purity: 0.96. IUPACName: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile. Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl. Density: 1.39g/cm³. ECNumber: 246-710-6. Product ID: ACM25176890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline. Group: Biochemicals. Alternative Names: 3,4-Dehydro-L-Pro-OH; (S)-3,4-Dehydro-pyrrolidine-2-carboxylic acid. Grades: Highly Purified. CAS No. 4043-88-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3,4-Dehydro-L-proline | 3,4-Dehydro-L-proline is aamino acids and their derivatives. Uses: Scientific research. Group: Peptides. CAS No. 4043-88-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-W015897. | |
| 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone | 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone is used in the preparation of ent-Ezetimibe (E975005) intermediates. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-5-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-1,5-pentanedione; (R)-3-[5-(4-Fluorophenyl)-1,5-dioxopentyl]-4-phenyloxazolidin-2-one; (4R)-4-Phenyl-3-[5-(4-fluorophenyl)-5-oxopentanoyl]-1,3-oxazolidin-2-one. Grades: Highly Purified. CAS No. 404874-93-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride | 3-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(3-(dimethylamino)propyl)isoalloxazine hydrochloride, ISOALLOXAZINE, 7,8-DICHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-, HYDROCHLORIDE, AC1L1MRI, LS-84314, 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium chloride, 97864-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 97864-38-5. Molecular formula: C15H16Cl3N5O2. Mole weight: 404.679 g/mol. Purity: 0.96. IUPACName: 3-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)propyl-dimethylazanium;chloride. Canonical SMILES: C[NH+](C)CCCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.[Cl-]. Product ID: ACM97864385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Acetylacetanilide | 3-Acetylacetanilide. Group: Biochemicals. Alternative Names: N- (3-Acetylphenyl) acetamide; 2-Acetamidoacetophenone; NSC 404340. Grades: Highly Purified. CAS No. 7463-31-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 3-Amino-1-diphenylmethylazetidine | 3-Amino-1-diphenylmethylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydrylazetidin-3-amine, 3-amino-1-diphenylmethylazetidine, 40432-52-8, 1-benzhydryl-3-aminoazetidine, 1-benzhydryl-3-azetidinamine, 1-(diphenylmethyl)azetidin-3-amine, SBB052037, 1-(diphenylmethyl)azetidine-3-ylamine, 3-Azetidinamine, 1-(diphenylmethyl)-, AG-F-43349, 852655-92-6, PubChem10145, AC1NX5MV, SureCN72466, Jsp006994, 1-benzhydryl-azetidin-3-ylamine, CTK3J6445, MolPort-001-769-433, HT788, ACN-S001608. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 40432-52-8. Molecular formula: C16H18N2. Mole weight: 238.33. Purity: 0.98. IUPACName: 1-benzhydrylazetidin-3-amine. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N. Density: 1.125g/cm³. Product ID: ACM40432528. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-AMINO-1-(DIPHENYLMETHYL)AZETIDINE. | |
| 3 β-Tetrahydrocortisol 21-Acetate | Cortisol derivative. Intermediate in the synthesis of steroid metabolites. Group: Biochemicals. Alternative Names: 3 β,11 β,17,21-tetrahydroxy-5 β-pregnan-20-one 21-Acetate. Grades: Highly Purified. CAS No. 4047-40-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Bromophenethyl bromide | 3-Bromophenethyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromophenethyl bromide, 40422-70-6, 3-Bromo-1-(2-bromoethyl)benzene, ACMC-20an86, SureCN705920, AGN-PC-0015YM, 653802_ALDRICH, CTK4I3061, 1-Bromo-3-(2-bromoethyl)benzene, Benzene,1-bromo-3-(2-bromoethyl)-, AKOS012020918, Benzene, 1-bromo-3-(2-bromoethyl)-, AK142066, KB-70577. Product Category: Aryl. CAS No. 40422-70-6. Molecular formula: C8H8Br2. Mole weight: 263.96. Purity: 0.96. IUPACName: 1-bromo-3-(2-bromoethyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Br)CCBr. Density: 1.725 g/mL at 25ºC. Product ID: ACM40422706. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Fluorophenethylamine | 3-Fluorophenethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 404-70-6. Pack Sizes: 100g, 250g, 500g, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 3-Fluorophenethylamine | 3-Fluorophenethylamine. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 404-70-6. Molecular formula: C7H5FO3. Mole weight: 139.17. Product ID: ACM404706. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(3-Fluorophenyl)ethanamine. | |
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