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| Product | Description | |
|---|---|---|
| 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine | 1-[4-(dimethylamino)benzyl]-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-848, ZINC03888779, CID4962253, EN300-13132, 3524-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 3524-27-4. Molecular formula: C12H16N4. Mole weight: 216.282. Purity: 0.96. IUPACName: 2-[(4-dimethylaminophenyl)methyl]pyrazol-3-amine. Canonical SMILES: CN(C)C1=CC=C(C=C1)CN2C(=CC=N2)N. Density: 1.13g/cm³. Product ID: ACM3524274. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Benzyl-N,4-dimethyl-3-piperidinamine | 1-Benzyl-N,4-dimethyl-3-piperidinamine is an impurity of Tofacitinib, which is a Janus kinase inhibitor used in the treatment of rheumatoid arthritis. Synonyms: 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-; N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine; (1-Benzyl-4-methylpiperidin-3-yl)methylamine; 1-Benzyl-N-methyl-4-methylpiperidin-3-amine; N,?4-Dimethyl-1-benzyl?-3-piperidinamine; Tofacitinib Impurity F; Tofacitinib Impurity 102. Grade: ≥95%. CAS No. 384338-23-2. Molecular formula: C14H22N2. Mole weight: 218.34. |  |
| 2-Bromo-5-methoxy-N,N-dimethylbenzylamine | 2-Bromo-5-methoxy-N,N-dimethylbenzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-BROMO-5-METHOXY-BENZYL)-DIMETHYL-AMINE;2-BROMO-5-METHOXY-N,N-DIMETHYLBENZYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 10126-37-1. Molecular formula: C10H14BrNO. Mole weight: 244.13. Product ID: ACM10126371. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Dimethylamino)propoxy]benzylamine | 3-[3-(Dimethylamino)propoxy]benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine. Product Category: Heterocyclic Organic Compound. CAS No. 182963-94-6. Molecular formula: C12H20N2O. Mole weight: 208.3. Purity: 0.96. IUPACName: 3-[3-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine. Canonical SMILES: CN(C)CCCOC1=CC=CC(=C1)CN. Density: 1.007g/cm³. Product ID: ACM182963946. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine | (3R,4R)-N,4-Dimethyl-1-benzyl-3-piperidinamine. Group: Salt. CAS No. 477600-70-7. Product ID: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine. Molecular formula: 218.34g/mol. Mole weight: C14H22N2. CC1CCN(CC1NC)CC2=CC=CC=C2. InChI=1S/C14H22N2/c1-12-8-9-16 (11-14 (12)15-2)10-13-6-4-3-5-7-13/h3-7, 12, 14-15H, 8-11H2, 1-2H3/t12-, 14+/m1/s1. NVKDDQBZODSEIN-OCCSQVGLSA-N. |  |
| (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. CAS No. 1638499-31-6. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: (3S,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine. CAS No. 1638499-33-8. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity DT. CAS No. 1354621-59-2. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride | (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: Tofacitinib impurity G; Tofacitinib Impurity 02; cis-1-Benzyl-3-(methylamino)-4-methylpiperidine dihydrochloride. CAS No. 1354486-07-9. Molecular formula: C14H24Cl2N2. Mole weight: 291.3. | |
| 4-[2-(Dimethylamino)ethoxy]benzylamine | 4-[2-(Dimethylamino)ethoxy]benzylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20059-73-8. Pack Sizes: 1G. IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine. Molecular formula: C11H18N2O. Mole weight: 194.27. Catalog: APS20059738. SMILES: CN(C)CCOc1ccc(CN)cc1. Format: Neat. Shipping: Room Temperature. |  |
| [4-(Benzylamino-methyl)-phenyl]-dimethyl-amine | [4-(Benzylamino-methyl)-phenyl]-dimethyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(BENZYLAMINO-METHYL)-PHENYL]-DIMETHYL-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 55096-85-0. Molecular formula: C16H20N2. Mole weight: 240.34. Product ID: ACM55096850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dimethylamino)benzylamine dihydrochloride | 4-(Dimethylamino)benzylamine dihydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 34403-52-6. Mole weight: 223.14. Product ID: ACM34403526. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(aminomethyl)-N,N-dimethylaniline dihydrochloride. | |
| 7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | An inhibitor of Hepatitis C Virus (HCV). Synonyms: (7-benzyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl)amine; 5,6-dimethyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine. CAS No. 56344-53-7. Molecular formula: C15H16N4. Mole weight: 252.31. | |
| Chlorpheniramine-d6 Maleate Salt (2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt, 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt, Allergisan-d6, Piriton-d6, Teldrin-d6) | Antihistaminic. Group: Biochemicals. Alternative Names: 2-[p-Chloro-a- (2-dimethyl-aminoethyl) benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| Dimethyl-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine | AldrichCPR. Group: Organometallic reagents. | |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine | N-[1-(3-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-methyl-3-(methylamino)piperidine Dihydrochloride | A dihydrochloride salt form of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine; dihydrochloride; 1-benzyl-N,4-dimethylpiperidin-3-amine; dihydrochloride. Grade: 99 %. CAS No. 1228879-37-5. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| 2-Benzylamino-2-methyl-1-propanol | 2-Benzylamino-2-methyl-1-propanol. Group: Biochemicals. Alternative Names: 2-Methyl-2-[(phenylmethyl)amino]-1-propanol;(Benzyl)(2-hydroxy-1,1-dimethylethyl)amine. Grades: Highly Purified. CAS No. 10250-27-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate | (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity A; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, compd. with (2S,3S)-2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine (1:1). Grade: 99% by HPLC. CAS No. 862543-55-3. Molecular formula: C37H46N2O4S. Mole weight: 614.85. | |
| 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine | 3-(4-Chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: YS-22, alpha-(p-Chlorophenethyl)-N,N-dimethylbenzylamine, 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine, BENZYLAMINE, alpha-(p-CHLOROPHENETHYL)-N,N-DIMETHYL-, 100427-87-0, AC1Q3NSE, AC1L1NU8, LS-43306. Product Category: Heterocyclic Organic Compound. CAS No. 100427-87-0. Molecular formula: C17H20ClN. Mole weight: 273.8 g/mol. Purity: 0.96. IUPACName: 3-(4-chlorophenyl)-N,N-dimethyl-1-phenylpropan-1-amine. Canonical SMILES: CN(C)C(CCC1=CC=C(C=C1)Cl)C2=CC=CC=C2. Density: 1.084g/cm³. Product ID: ACM100427870. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-1-benzyl-4,4-dimethylpyrrolidine | 3-Amino-1-benzyl-4,4-dimethylpyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-1-benzyl-4,4-dimethylpyrrolidine;1-benzyl-4,4-dimethylpyrrolidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 147011-48-1. Molecular formula: C13H20N2. Product ID: ACM147011481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel- | 3-Piperidinamine,N,4-dimethyl-1-(phenylmethyl)-,(3R,4R)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 477600-69-4. Molecular formula: C14H22N2. Mole weight: 218.33788. Density: 1g/cm³. Product ID: ACM477600694. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3R,4R)-1-BENZYL-N,4-DIMETHYLPIPERIDIN-3-AMINE. | |
| (3R,4R)-1-Benzyl-3-(methylamino)-4-methylpiperidine Dihydrochloride | (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Synonyms: (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine; dihydrochloride; (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine; dihydrochloride. CAS No. 1062580-52-2. Molecular formula: C14H24Cl2N2. Mole weight: 291.26. | |
| 4-Amino-1-tert-butyl-3-benzylpyrazolo[3,4-d]pyrimidine | 4-Amino-1-tert-butyl-3-benzylpyrazolo[3,4-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,1-Dimethylethyl)-3-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1-B-PP1. Product Category: Heterocyclic Organic Compound. Appearance: Tan Solid. CAS No. 186895-85-2. Molecular formula: C16H19N5. Mole weight: 281.36. Purity: 0.96. IUPACName: 3-benzyl-1-tert-butylpyrazolo[3,4-d]pyrimidin-4-amine. Product ID: ACM186895852. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Benzyl Benzydamine Hydrochloride | 5-Benzyl Benzydamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2196183-71-6. IUPAC Name: 3-(1,5-dibenzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C26H29N3O.ClH. Mole weight: 435.99. Catalog: APS2196183716. SMILES: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccc(Cc4ccccc4)cc13. Format: Neat. | |
| 5-Bromo-2-methoxy-N,N-dimethylbenzenemethanamine | 5-Bromo-2-methoxy-N,N-dimethylbenzenemethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7078-90-2, 1-(5-bromo-2-methoxyphenyl)-n,n-dimethylmethanamine, (5-BROMO-2-METHOXY-BENZYL)-DIMETHYL-AMINE, (5-Bromo-2-methoxy-benzyl)-dimethyl, AG-G-76710, AC1LH51I, AC1Q25PA, SureCN3696560, CTK5D2998, MolPort-002-086-752, KST-1B7943, ANW-63474, AR-1B2378, AKOS009027783, RP28639, AC-17977, AK-80370, KB-62901, (5-BROMO-2-METHOXYbenzyl)-DImethylamine, (5-bromo-2-methoxyphenyl)-N,N-dimethylmethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 7078-90-2. Molecular formula: C10H14BrNO. Mole weight: 244.128260 [g/mol]. Purity: 0.96. IUPACName: 1-(5-bromo-2-methoxyphenyl)-N,N-dimethylmethanamine. Canonical SMILES: CN(C)CC1=C(C=CC(=C1)Br)OC. Density: 1.311g/cm³. Product ID: ACM7078902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride | Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, 5696-15-1, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5696-15-1. Molecular formula: C15H26ClNO3. Mole weight: 303.82. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Canonical SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C.Cl. ECNumber: 227-169-5. Product ID: ACM5696151. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amredobresib | Amredobresib is a potent BET inhibitor that inhibits the binding of brominated domains to acetylated lysine on histones H3 and H4, and is therefore an important regulator of gene transcription. It is used in acute myeloid leukemia (AML) and cancer research. (Extracted from patent WO2019145410A1 and WO2021175824A1). Synonyms: 1,2,4-Triazolo(4,3-a)pyrazin-8-amine, N,3-dimethyl-6-(6-(4-methyl-1-piperazinyl)-1-(phenylmethyl)-1hbenzimidazol-2-yl)-; 6-(1-Benzyl-6-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl)-N,3-dimethyl-(1,2,4)triazolo(4,3-a)pyrazin-8-amine; 6-[1-Benzyl-6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-N,3-dimethyl[1,2,4]triazolo[4,3-a]pyrazin-8-amine. CAS No. 1610044-98-8. Molecular formula: C26H29N9. Mole weight: 467.57. | |
| Benzcyclane | Benzcyclane, also called as Bencyclane or Benzcyclan, is a platelet aggregation inhibitor and used as a vasodilator effective. Uses: Calcium channel blockers. Synonyms: BENCYCLANE; benzcyclane; 2179-37-5; Bencyclane [INN]; Bencyclane; Benzcyclan; 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine; Benzcyclan; DTXSID0022646; Bencyclane (INN); 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamin; 6I97Z6S135; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-; Bencyclanum [INN-Latin]; 3-[(1-Benzylcycloheptyl)oxy]-N,N-dimethylpropylamine; Benciclano [INN-Spanish]; Benciclano; Bencyclanum; Bencyclan; 3-((1-BENZYLCYCLOHEPTYL)OXY)-N,N-DIMETHYLPROPYLAMINE; 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-; EINECS 218-547-0; BENCYCLANE [MI]; BENCYCLANE [WHO-DD]; SCHEMBL64881; DTXCID002646; CHEMBL2110767; UNII-6I97Z6S135; CHEBI:135205; FYJJXENSONZJRG-UHFFFAOYSA-N; Tox21_113690; HY-U00134; AKOS040732567; CS-7171; DB13488; NCGC00249914-01; CAS-2179-37-5; D07500; Q723117; N-(3-[(1-Benzylcycloheptyl)oxy]propyl)-N,N-dimethylamine #; N,N-dimethyl-3-{[1-(phenylmethyl)cycloheptyl]oxy}propan-1-amine. CAS No. 2179-37-5. Molecular formula: C19H31NO. Mole weight: 289.46. | |
| Benzethonium Chloride | Benzethonium Chloride. CAS No. 121-54-0. Product ID: PE-0634. Molecular formula: C27H42ClNO2. Mole weight: 448.1. Category: Antibacterial Agents; Preservative; Disinfectant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0634; Benzethonium Chloride; Antibacterial Agents; Preservative; Disinfectant; C27H42ClNO2; 121-54-0. UNII: PH41D05744. Chemical Name: N, N-Dimethyl-N-[2-[2-[4-(1, 1, 3, 3-tetramethylbutyl) phenoxy]ethoxy]eyhyl]benzene- methanaminium chloride. Grade: Pharmceutical Excipients. Administration route: AURICULAR (OTIC); INTRAMUSCULAR; INTRAVENOUS; OPHTHALMIC; Topical. Dosage Form: Solution; Injection; Soultion/drops; Cream. Stability and Storage Conditions: Benzoxolium chloride is stable and an aqueous solution can be autoclaved. Store bulk apis air-tight in a cool, dry and dark place. Source and Preparation: 2-[2-[4-(1, 1, 3, 3-tetramethylbutyl) phenoxyl] ethoxy] ethyl chloride was synthesized by condensation of P-diisobutylphenol with β, β '-dichlorodiethyl ether under alkaline catalysis. The product is then converted into the corresponding tertiary amine by alkaline dimethylamine. After distillation and purification, it is dissolved in an appropriate amount of organic solvent and treated with benzyl chloride. The product is precipitated. Applications: Benzoxonium chloride is a quaternary ammonium compound used as an antimicrobial agent in pharmaceutical |  |
| Benzydamine hydrochloride | Benzydamine hydrochlorid is structurally unrelated to the corticosteroids. The action of benzydamine may be mediated by the prostaglandin system. Uses: Anti-inflammatory agents. Synonyms: AF864; AF 864; AF-864; Benzydamine HCl; Benzidamine hydrochloride; Benzindamine hydrochloride; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, monohydrochloride; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole hydrochloride. Grade: >98%. CAS No. 132-69-4. Molecular formula: C19H23N3O.HCl. Mole weight: 345.87. | |
| Benzydamine Hydrochloride | Benzydamine Hydrochloride. Uses: For analytical and research use. Group: Api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Tamas, Verax, Benflogin, 1-Benzyl-3-(3-dimethylaminopropoxy)-1H-indazole chloride, Algiflog, Alcidol, Benalgin, Bendaminol, Salyzoron,N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride, Imotryl, N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine monohydrochloride, Saniflor, Benzydamine Hydrochloride, Ririlim, AF 864, 1-Benzyl-3-gamma-dimethylaminopropoxy-1H-indazole hydrochloride, Benzindamine hydrochloride, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride, N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine hydrochloride, Dorinamin, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole Hydrochloride, Tantum, 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole monohydrochloride, Benzydamine hydrochloride, Difflam, Riripen, Difflam Cream, Difflam Oral Rinse, Afloben, Benzyrin, Benzidamine hydrochloride, Andolex, Benciflam, Enzamin. CAS No. 132-69-4. IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride. Molecular formula: C19H23N3O.ClH. Mole weight: 345.87. Catalog: APS132694. SMILES: Cl.CN(C)CCCOc1nn(Cc2ccccc2)c3ccccc13. | |
| Benzydamine N-oxide | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Uses: A metabolite of benzydamine. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine. Grade: ≥95%. CAS No. 36504-71-9. Molecular formula: C19H23N3O2. Mole weight: 325.40. | |
| Benzydamine N-Oxide Hydrochloride | Benzydamine N-Oxide Hydrochloride is a pharmacological agent used in studying inflammatory manifestations that affect the oral and oropharyngeal mucosa, including oral mucositand pharyngitis. Synonyms: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine oxide hydrochloride. Grade: > 95%. CAS No. 39860-94-1. Molecular formula: C19H24N3O2Cl. Mole weight: 361.87. | |
| Benzydamine N-oxide hydrogen maleate | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (2Z)-2-butenedioate (1:1); 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (Z)-2-butenedioate (1:1); 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide maleate; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine oxide maleate. Grade: ≥95%. CAS No. 72962-60-8. Molecular formula: C23H27N3O6. Mole weight: 441.48. | |
| Benzydamini hydrochloridum | Benzydamini hydrochloridum. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1- amine hydrochloride. CAS No. 132-69-4. Molecular formula: C19H24ClN3O. Mole weight: 345.90. Catalog: APB132694. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside, classified as an indispensable chemical entity, serves a pivotal role in the realm of biomedicine. Its utilization predominantly lies as a primary substance in the fabrication of diverse medicinal entities. Precisely, this compound exhibits applicability in addressing ailments associated with microbial or viral origins. Synonyms: Benzyl 5-Amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-alpha-D-mannofuranoside; (R)-1-((3AS,4R,6S,6aS)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethanamine. CAS No. 91364-15-7. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside | Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside is a prevalent compound in the field of biomedicine, demonstrating immense application in studying several ailments, namely cancer and diabetes. Synonyms: Phenylmethyl 5-amino-5-deoxy-2,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-glucofuranoside; (R)-1-((3aS,4R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethan-1-amine. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride | Benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-6,7-dimethoxy-N-methyl-N-(phenylmethyl)-, hydrochloride, 1-(N-Benzyl-N-methyl)aminomethyl-6,7-dimethoxyisochroman hydrochloride, 3,4-Dihydro-6,7-dimethoxy-N-methyl-N-(phenylmethyl)-1H-2-benzopyran-1-methanamine HCl, AC1L1A6J, LS-39279, benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazanium chloride, 70070-03-0. Product Category: Heterocyclic Organic Compound. CAS No. 70070-03-0. Molecular formula: C20H26ClNO3. Mole weight: 363.878 g/mol. Purity: 0.96. IUPACName: benzyl-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-dimethylazanium;chloride. Canonical SMILES: C[N+](C)(CC1=CC=CC=C1)C2C3=CC(=C(C=C3CCO2)OC)OC.[Cl-]. Product ID: ACM70070030. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyldimethyltetradecylammonium chloride | Benzyldimethyltetradecylammonium chloride is a quaternary ammonium salt consisting of a positively charged N-benzyl-N,N-dimethyltetradecyl-1-amine cation and a negatively charged chloride anion. The compound is commonly used as a surfactant and emulsifier in a variety of applications including detergents, fabric softeners and personal care products. It also has antimicrobial properties and is used as a disinfectant or antiseptic in some products. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 139-08-2. Pack Sizes: 10 mM * 1 mL; 25 g. Product ID: HY-W011087. |  |
| Benzylpenilloic Acid | An impurity of Benzylpenilloic which can be used to prepare Penicillamine. Synonyms: Penilloic acid; 501-34-8; 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid; 5,5-Dimethyl-2-((2-phenylacetamido)methyl)thiazolidine-4-carboxylic acid; (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylicAcid; Penilloate; Penillosaure; Maybridge3_004396; 5,5-dimethyl-2-{[(2-phenylacetyl)amino]methyl}-1,3-thiazolane-4-carboxylic acid; DTXSID00964517; DTXSID60292186; LRWFMQCGNBOTQP-UHFFFAOYSA-N; HMS1443H18; NSC80686; NSC-80686; IDI1_015783; Q27277833; 2-{[(1-Hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 28325-47-5. Grade: > 95%. CAS No. 501-34-8. Molecular formula: C15H20N2O3S. Mole weight: 308.4. | |
| Bethanidine Sulfate | This active molecular is a guanidinium antihypertensive agent through adrenergic neuron-blocking. Uses: Betanidine is an adrenergic neuron-blocking drug. Synonyms: N,N'-Dimethyl-N''-(phenylmethyl)-guanidine Sulfate; 1-Benzyl-2,3-dimethyl-guanidine sulfate; 1-Benzyl-2,3-dimethylguanidine Sulfate; 1-Benzyl-2,3-dimethylguanidinium Sulfate; BW 467C60; Batel; Bendogen; Benzaidin; Benzanidin; Benzanidine; Betanidol; Betanidole; Bethanid; Bethanidine hemisulfate; Esbatal; Eusmanid; Hypersin; NSC 106563; Regulin; Tenathan, 55-73-2 free amine. Grade: 98%. CAS No. 114-85-2. Molecular formula: C20H32N6O4S. Mole weight: 452.57. | |
| Boc-Glu(OBzl)-OH DCHA | Boc-Glu(OBzl)-OH DCHA. Synonyms: Boc-Glu(OBn)-OH.DCHA; N-tert-butoxycarbonyl-O5-benzyl-L-glutamic acid dicyclohexylamine; Dicyclohexylamine (S)-5-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoate; Boc-Glu(OBzl)-OH (dicyclohexylammonium) salt; (2S)-5-(Benzyloxy)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-5-oxopentanoic acid N-cyclohexylcyclohexanamine (1:1); L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1); Boc-L-glutamic acid 5-benzyl ester (dicyclohexylammonium) salt. Grade: ≥95%. CAS No. 13574-84-0. Molecular formula: C29H46N2O6. Mole weight: 518.69. | |
| Chlorpheniramine | Chlorpheniramine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (±)-Chlorpheniramine, Chlorpheniramine, ?-(4-Chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine, Chlorophenylpyridamine, Allergican, Chloroprophenpyridamine, 4-Chloropheniramine, Chloropheniramine, Chlorphenamine, Chlorprophenpyridamine, Pyridine, 2-[p-chloro-?-[2-(dimethylamino)ethyl]benzyl]- (8CI), 2-[p-Chloro-?-[2-(dimethylamino)ethyl]benzyl]pyridine,2-Pyridinepropanamine, ?-(4-chlorophenyl)-N,N-dimethyl-, 1-(p-Chlorophenyl)-1-(2-pyridyl)-3-dimethylaminopropane, RS-Chlorpheniramine, Haynon, dl-1-(p-Chlorophenyl)-1-(2-pyridyl)-3-(dimethylamino)propane, ?-(4-Chlorophenyl)-?-(2-pyridyl)propyldimethylamine, (±)-Chloropheniramine, 3-(p-Chlorophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine. CAS No. 132-22-9. Pack Sizes: 10MG. IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine. Molecular formula: C16H19ClN2. Mole weight: 274.79. Catalog: APS132229. SMILES: CN(C)CCC(c1ccc(Cl)cc1)c2ccccn2. Format: Neat. | |
| Chlorpheniramine-d6 maleate salt | Chlorpheniramine-d6 maleate salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[p-Chloro-α-(2-dimethyl-aminoethyl)benzyl]pyridine-d6 Maleate Salt; 1-(p-Chlorophenyl)-1-(2-pyridil)-3-dimethylaminopropane-d6 Maleate Salt; Allergisan-d6; Piriton-d6; Teldrin-d6. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1219806-45-7. Molecular formula: C20H17D6ClN2O4. Mole weight: 396.9. Purity: 98 atom % D. Product ID: ACM1219806457. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-1-Benzyl-N-methyl-4-methylpiperidin-3-amine | cis-1-Benzyl-N-methyl-4-methylpiperidin-3-amine is an impurity of Tofacitinib, which is a Janus kinase inhibitor used in the treatment of rheumatoid arthritis. Synonyms: 3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, (3R,4R)-rel-; rel-(3R,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine; (3R*,4R*)-1-Benzyl-N,4-dimethylpiperidin-3-amine. Grade: ≥95%. CAS No. 477600-69-4. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| Desisobutyl-Benzylsibutramine-d6 | Desisobutyl-Benzylsibutramine-d6. Group: Biochemicals. Alternative Names: α - [1- (4-Chlorophenyl) cyclobutyl] -N, N-dimethyl Benzene ethanamine-d6; 1-(1-(N,N-(Dimethyl-D3)amino)-2-Ph-ethyl)-1-(4-chlorophenyl)-cyclobutane. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H18D6ClN, Molecular Weight: 319.899999999999. US Biological Life Sciences. | Worldwide |
| Fasnall | Fasnall is an inhibitor of fatty acid synthase (FAS) with an IC50 value of 3.71 μM for the human recombinant enzyme. Synonyms: Fasnall; 929978-58-5; N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine; SCHEMBL21458101; CHEBI:145520; CHEBI:145528; s6248; AKOS007995703; HY-121250; CS-0081306; EN300-14327544; Z31061783; 1-BENZYL-N-{5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL}PYRROLIDIN-3-AMINE; rac-N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine. CAS No. 929978-58-5. Molecular formula: C19H22N4S. Mole weight: 338.47. | |
| Fasnall benzenesulfonate | Fasnall is an inhibitor of fatty acid synthase (FAS) with an IC50 value of 3.71 μM for the human recombinant enzyme. Synonyms: 5,6-Dimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]thieno[2,3-d]pyrimidin-4-amine benzenesulfonate; N-(1-Benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d] pyrimidin-4-amine benzenesulfonate. Grade: ≥98%. CAS No. 2187367-11-7. Molecular formula: C19H22N4S·C6H6O3S. Mole weight: 496.6. | |
| Fmoc-S-benzyl-D-penicillamine | Fmoc-S-benzyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: Fmoc-D-Pen(Bzl)-OH; Fmoc-S-benzyl-β,β-dimethyl-D-Cys-OH; Fmoc-D-Pen(Bn)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(benzylthio)-3-methylbutanoic acid; 3-(Benzylsulfanyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-valine; N-α-(9-Fluorenylmethoxycarbonyl)-S-benzyl-D-penicillamine. Grade: ≥95%. CAS No. 139551-73-8. Molecular formula: C27H27NO4S. Mole weight: 461.57. | |
| N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine | N-[1-(3-Benzyloxyphenyl)ethyl]-N-(methyl-d3)amine. Group: Biochemicals. Alternative Names: N, α -Dimethyl-3- (phenylmethoxy) benzenemethanamine-d3. Grades: Highly Purified. CAS No. 1189957-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane | N-Benzyl-1-(4-fluorophenyl)-2-methyl-2-aminopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL-1-(4-FLUOROPHENYL)-2-METHYL-2-AMINOPROPANE;N-Benzyl-1,1-dimethyl-2-(4-fluorophenyl)ethylamine;BENZYL4-FLUOROPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 4116-2-3. Molecular formula: C17H20FN. Mole weight: 257.35. Product ID: ACM4116023. Alfa Chemistry ISO 9001:2015 Certified. | |
| PhDave-Phos | PhDave-Phos. Uses: Useful ligand for sterically hindered substrates in the pd-catalyzed amination reactions of aryl bromides. ligand used for the cu-catalyzed phosphorylation of alcohols. ligand for pd-catalyzed c-h benzylation. ligand for palladium-catalyzed [4 + 2] benzannulation reaction. Additional or Alternative Names: SY030636; 2'-(DIPHENYLPHOSPHINO)-N,N-DIMETHYLBIPHENYL-2-AMINE; 2-Dimethylamino-2'-(diphenylphosphino)biphenyl; RL02764; AKOS015840665; 2-(Diphenylphosphino)-2 inverted exclamation mark -(N,N-dimethylamino)biphenyl; 2'-(DIPHENYLPHOSPHINO)-N,N'-DIMETHYL-(1,1'-BIPHENYL)-2-AMINE; 2'-(diphenylphosphanyl)-N,N-dimethyl-[1,1'-biphenyl]-2-amine; 2-DIPHENYLPHOSPHINO-2'-DIMETHYLAMINOBIPHENYL; AN-11455. Product Category: Organic Phosphine Compounds. CAS No. 240417-00-9. Molecular formula: C26H24NP. Mole weight: 381.459g/mol. IUPACName: 2-(2-diphenylphosphanylphenyl)-N,N-dimethylaniline. Canonical SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM240417009. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(DIPHENYLPHOSPHINO)-2'-(N,N-DIMETHYLAMINO)BIPHENYL. | |
| Pheniramine maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Daneral, Brompheniramine Maleate Imp. C (EP) as Maleate, Metron,Brompheniramine Maleate Imp. C (EP), 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine maleate (1:1), Inhiston, Prophenpyridamine maleate, (3RS)-N,N-Dimethyl-3-phenyl-3-(pyridin-2-yl)propan-1-amine Maleate, Dexchlorpheniramine Maleate Imp. A (EP), Pheniramine Maleate, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (2Z)-2-butenedioate (1:1), Trimeton, Brompheniramine Imp. C (EP), Dexchlorpheniramine Maleate Imp. A (EP) as Maleate, 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate, PM 241, Pheniramine maleate, Trimetose, N,N-Dimethyl-gamma-phenyl-2-pyridinepropanamine (Z)-2-butenedioate (1:1), 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate, 2-[alpha-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate, Naphcon A, Dexchlorpheniramine Imp. A (EP), Pheniramine hydrogen maleate. | |
| (S)-(N-Boc-pyrrolidin-2-yl)-N-cbz-methanamine | (S)-(N-Boc-pyrrolidin-2-yl)-N-cbz-methanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-[[[(PHENYLMETHOXY)CARBONYL]AMINO]METHYL]-1-PYRROLIDINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER;(S)-(N-BOC-PYRROLIDIN-2-YL)-N-CBZ-METHANAMINE;(S)-2-[[(Benzyloxycarbonyl)amino]methyl]pyrrolidine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 929048-08-8. Molecular formula: C18H26N2O4. Mole weight: 334.41. Density: 1.137. Product ID: ACM929048088. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tofacitinib Impurity 5 | Tofacitinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride. CAS No. 1062580-52-2. Molecular formula: C14H22N2·2HCl. Mole weight: 291.26. Catalog: APB1062580522. | |
| Tripelennamine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardspharmaceutical toxicology. Alternative Names: Tripelennamine hydrochloride, NIH 10186, Pyribenzamine hydrochloride, N,N-Dimethyl-N'-(2-pyridyl)-N'-benzylethylenediamine hydrochloride, PBZ,1,2-Ethanediamine, N,N-dimethyl-N'-(phenylmethyl)-N'-2-pyridinyl-, monohydrochloride, Pyribenzamine monohydrochloride, N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine hydrochloride, Stanzamine,1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-, hydrochloride, Tripelennamine monohydrochloride, Vetibenzamine, Pyridine, 2-[benzyl[2-(dimethylamino)ethyl]amino]-, monohydrochloride, Vetobenzamina, 2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine hydrochloride, Piristin, Azaron, Dehistin, Pyrinamine, ReCovr, Dehistin monohydrochloride. | |
| Tripelennamine Hydrochloride | Tripelennamine is a first-generation antihistamine, used in the treatment of asthma, hay fever, and urticaria. Group: Biochemicals. Alternative Names: N1,N1-Dimethyl-N2-(phenylmethyl)-N2-2-pyridinyl-1,2-ethanediamine Hydrochloride; 2-[Benzyl[2- (dimethylamino) ethyl]amino]pyridine Monohydrochloride; Azaron; Dehistin Monohydrochloride; N-Benzyl-N',N'-dimethyl-N-2-pyridylethylenediamine Hydrochloride; NIH 10186; PBZ; Piristin; Pyribenzamine Hydrochloride; Pyribenzamine Monohydrochloride; Pyrinamine; ReCovr; Stanzamine; Tripelennamine Monohydrochloride; Vetibenzamine; Vetobenzamina. Grades: Highly Purified. CAS No. 154-69-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride | 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride. Group: Biochemicals. Alternative Names: N-[5-[2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea; [5-[[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole | 1-Benzyl-2-amino-3-tert-butoxycarbonyl-4,5-dimethylpyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 100066-79-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H24N2O2, Molecular Weight: 300.399999999999. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | Darunavir intermediate, a potent inhibitor of HIV-1 protease. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183004-94-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl-[ (4-aminophenyl) sulfonyl]amino]. propyl]carbamic Acid tert-Butyl Ester-d9 | [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl- [ (4-aminophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester-d9. Group: Biochemicals. Alternative Names: [ (1S, 2R) -3-[[ (4-Aminophenyl) sulfonyl] (2-methylpropyl) amino]-2-hydroxy-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester-d9. Grades: Highly Purified. CAS No. 1146967-63-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester | [ (1S, 2R) -1-Benzyl-2-hydroxy-3-[isobutyl[ (4-nitro-phenyl) sulfonyl) ]amino]propyl]-carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 191226-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H35N3O7S. US Biological Life Sciences. | Worldwide |
| [ (1S, 2R) -1-Benzyl-2-hydroxy-3- [isobutyl-d9- [ (4-nitrophenyl) sulfonyl] amino] propyl] carbamic Acid tert-Butyl Ester | An intermediate in the synthesis of labeled Amprenavir, a selective HIV protease inhibitor. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-3-[ (2-methylpropyl-d9) [ (4-nitrophenyl) sulfonyl]amino]-1- (phenylmethyl) propyl]carbamic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1S,3R,4S)-4-[[(Benzyloxy)carbonyl]amino]-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic Acid Ethyl Ester | Edoxaban Impurity 3 (1R,2S,5R) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 95; Ethyl (1S,3R,4S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]cyclohexanecarboxylate. CAS No. 365998-33-0. Molecular formula: C22H32N2O6. Mole weight: 420.51. | |
| 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid | 2-(2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)ethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2172820-08-3. Molecular formula: C28H38N4O8S. Mole weight: 590.6884. Purity: 0.95. IUPACName: 2-[2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]ethoxy]acetic acid. Product ID: PR2172820083. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid | 2-(2-(((S)-1-((2S,4R)-4-hydroxy-2-((4-(4-methylthiazol-5-yl)benzyl)carbamoyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)amino)-2-oxoethoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2225940-55-4. Molecular formula: C26H34N4O7S. Mole weight: 546.6357. Purity: 0.95. IUPACName: 2-[2-[[(2S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]amino]-2-oxoethoxy]acetic acid. Product ID: PR2225940554. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Aminoethyl)benzyl carbamic acid tert-butyl ester | (2-Aminoethyl)benzyl carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 152193-00-5, (2-Aminoethyl)-Benzyl Carbamic Acid Tert-Butyl Ester, tert-butyl (2-aminoethyl)benzylcarbamate, tert-Butyl (2-aminoethyl)(benzyl)carbamate, tert-butyl N-(2-aminoethyl)-N-benzylcarbamate, (2-Aminoethyl)benzyl carbamic acid tert-butyl ester, Carbamic acid,N-(2-aminoethyl)-N-(phenylmethyl)-, 1,1-dimethylethyl ester, AC1MC3UN, AC1Q1MRE, ACMC-20a32d, Ambpe2001967, SureCN1231760, CTK4C7345, MolPort-000-159-473, ANW-54899, SBB100786, AKOS009158329, AG-D-99394, AK-91748, KB-82659. Product Category: Heterocyclic Organic Compound. CAS No. 152193-00-5. Molecular formula: C14H22N2O2. Mole weight: 250.336680 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(2-aminoethyl)-N-benzylcarbamate. Canonical SMILES: CC(C)(C)OC(=O)N(CCN)CC1=CC=CC=C1. Density: 1.061g/cm³. Product ID: ACM152193005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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