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| Product | Description | |
|---|---|---|
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine | Click reagent for metabolic labeling of GalNAc. Synonyms: N-azidoacetylgalactosamine-tetraacylated (Ac4GalNAz); GalNAz tetraacetate; Ac4GalNAz; D-Galactopyranose, 2-[(2-azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate; D-Galactopyranose, 2-[(azidoacetyl)amino]-2-deoxy-, 1,3,4,6-tetraacetate. Grade: ≥95%. CAS No. 653600-56-7. Molecular formula: C16H22N4O10. Mole weight: 430.37. |  |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylglucosamine | 1,3,4,6-Tetra-O-acetyl-N-azidoacetylglucosamine, a vital compound employed in biomedical research, serves as an indispensable intermediate. It finds extensive utility in synthesizing glycosylated biomolecules, including glycopeptides and glycoproteins. Possessing an azido functional group, this compound facilitates efficient bioconjugation and labeling investigations. Its versatility stretches to the exploration of cell surface glycans, glycosylation pathways, and glycoengineering. Additionally, it aids in examining cell-surface interactions and potential therapeutic interventions associated with anomalous glycosylation, thereby contributing significantly to the realm of disease management. Synonyms: N-azidoacetylglucosamine-tetraacylated (Ac4GlcNAz); GlcNAz tetraacetate; 1,3,4,6-Tetra-O-acetyl-2-(2-azidoacetamido)-2-deoxy-b-D-glucopyranose; N-Azidoacetylglucosamine tetraacylated; Ac4GlcNAz. Grade: 90%. CAS No. 98924-81-3. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylmannosamine | Ac4ManNAz is a polyethylene glycol (PEG)-based PROTAC linker. Ac4ManNAz can be used in the synthesis of a series of PROTACs. Synonyms: BP-23389; BP-23431. Grade: 98%. CAS No. 361154-30-5. Molecular formula: C16H22N4O10. Mole weight: 430.37. | |
| 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine | 1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine is a key compound used in biomedicine for the synthesis of potential antiviral drugs. It possesses significant activity against various viral diseases by inhibiting viral replication or entry into host cells. Additionally, it has shown promise in the treatment of certain genetic disorders associated with abnormal glycosylation. This compound plays a crucial role in drug discovery and development, paving the way for innovative therapeutic interventions. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-[(1-oxopropyl)amino]-D-mannopyranose; D-Mannopyranose, 2-deoxy-2-[(1-oxopropyl)amino]-, 1,3,4,6-tetraacetate. Grade: ≥95%. CAS No. 379219-32-6. Molecular formula: C17H25NO10. Mole weight: 403.38. | |
| 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose | 1,4,6-Tri-O-benzoyl-2,3-dideoxy-2-fluoro-alpha-D-glucopyranose, commonly known as 1,3,4,6-Tetra-O-benzoyl-a-D-fructofuranose, is a vital intermediate in the field of carbohydrate chemistry. Its role in the synthesis of various medicines has been widely recognized, owing to its unique structure and reactivity. It has demonstrated remarkable anticonvulsant and analgesic properties, and is extensively employed in the management of chronic pain and epilepsy. The compound's versatility and indispensability as a building block in the development of novel therapeutics cannot be overemphasized. CAS No. 80763-56-0. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside is a specialized carbohydrate compound primarily used in biomedical research. It's often applied in the synthesis of glycosphingolipid analogues, which possess potential therapeutic relevance against numerous diseases such as cancer and Gaucher's disease. Synonyms: 1,3,4,6-Tetra-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-b-D-galactopyranoside; Benzyl 3,4,6-tri-O-benzyl-2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-beta-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-3,4,6-tri-O-benzyl-beta-D-galactopyranoside; DTXSID30747138; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-3,4,6-tri-O-benzyl-α-D-galactopyranoside; Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-3,4,6-tri-O-benzyl-b-D-galactopyranoside. CAS No. 64694-20-8. Molecular formula: C68H70O11. Mole weight: 1063.28. | |
| 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside | 1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside is a complex carbohydrate molecule. Dominantly used in research related to cancer therapeutics, its application extends to studying various immunological disorders and vaccine development. Synonyms: Benzyl 3,4,6-Tri-O-benzyl-beta-D-galactopyranoside. CAS No. 61820-04-0. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1.3.4.6-Tetra-O-galloyl glucose | 1.3.4.6-Tetra-O-galloyl glucose. CAS No. 26922-99-6. Molecular formula: C34H28O22. Mole weight: 788.6. | |
| 1,3,4,6-Tetrathiapentalene-2,5-dione | 1,3,4,6-Tetrathiapentalene-2,5-dione. CAS No. 64394-45-2. Molecular formula: C4O2S4. Mole weight: 208.28. Purity: >98.0%(HPLC). IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. SMILES: C12=C(SC(=O)S1)SC(=O)S2. InChI: InChI=1S/C4O2S4/c5-3-7-1-2(9-3)10-4(6)8-1. |  |
| 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester | 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester. Alternative Names: 168824-94-0, tert-butyl 3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, 1,3,4,9-Tetrahydro-b-carboline-2-carboxylic acid tert-butyl ester, tert-butyl3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate, SureCN350201, AGN-PC-01V7KB, CTK8E3113, MolPort-005-935-842, ZINC21986585, AKOS015902257, ACN-000558, QC-4505, RP29664, AC-17177, AK-44567, KB-260415, I14-13517, tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate, 1,3,4,9-Tetrahydro-beta-carboline-2-carboxylic acid tert-butyl ester, 5-tert-butyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2(9H)-carboxylate. CAS No. 168824-94-0. Purity: 96%. Product ID: ACM168824940. Molecular formula: C16H20N2O2. Mole weight: 272.342200 [g/mol]. IUPAC Name: tert-butyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 13-(4-(Bis(3,4,5-trifluorophenyl)phosphoryl)phenoxy)tridecane-2,4-dione | 13-(4-(Bis(3,4,5-trifluorophenyl)phosphoryl)phenoxy)tridecane-2,4-dione. Molecular formula: C31H31F6O4P. Mole weight: 612.54. | |
| 1-[3-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]propyl]-6-phenyl-pip eridin-2-one,oxalic acid | 1-[3-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]propyl]-6-phenyl-pip eridin-2-one,oxalic acid. CAS No. 109758-31-8. Product ID: ACM109758318. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[3- (4-chloro-2-methoxyphenyl) phenyl]ethanone | 1-[3- (4-chloro-2-methoxyphenyl) phenyl]ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-19-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H13ClO2, Molecular Weight: 260.72. US Biological Life Sciences. |  Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichloro-benzyl)-5-ethyl-1H-[1,2,3]triazole-4-carboxylic acid | 1-(3,4-Dichloro-benzyl)-5-ethyl-1H-[1,2,3]triazole-4-carboxylic acid. CAS No. 1111881-87-8. Purity: 96%. Product ID: ACM1111881878. Molecular formula: C12H11Cl2N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dichloro-benzyl)-piperidine-4-carboxylic acid | 1-(3,4-Dichloro-benzyl)-piperidine-4-carboxylic acid. CAS No. 147959-16-8. Purity: 97%. Product ID: ACM147959168. Molecular formula: C13H15Cl2NO2. Mole weight: 288.173. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dichlorophenyl)-1H-pyrrole-2-carbaldehyde | 1-(3,4-Dichlorophenyl)-1H-pyrrole-2-carbaldehyde. Alternative Names: 1-(3,4-DICHLOROPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3,4-DICHLOROPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(3,4-DICHLOROPHENYL)-. CAS No. 169036-52-6. Product ID: ACM169036526. Molecular formula: C11H7Cl2NO. Mole weight: 240.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol is a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 27523-05-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10Cl2N2O, Molecular Weight: 257.12. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 | 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol-d6 is an isotopic analog of 1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanol (D474175) and a Miconazole (M342505) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H4D6Cl2N2O, Molecular Weight: 263.149999999999. US Biological Life Sciences. | Worldwide |
| 1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol | 1-(3, 4-Dichlorophenyl)-2-(1H-Imidazole-1-yl)-Ethanol is a highly efficacious pharmaceutical substance, finding extensive application in studying diverse fungal infections, including systemic candidiasis is aspergillosis and dermatophytosis. Its mode of action revolves around impeding the biosynthesis of ergosterol is an indispensable constituent of fungal cellular membranes, consequently impeding cell integrity and arresting fungal proliferation. Synonyms: 1-(3,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grade: > 95%. CAS No. 27523-05-3. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid | 1-(3,4-Dichlorophenyl)-2-oxopyrrolidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91064-25-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9Cl2NO3, Molecular Weight: 274.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1400222-60-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H21BCl2N2O3, Molecular Weight: 407.1. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorophenyl)-3-(thiazol-2-yl)thiourea | It is a thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis. Synonyms: 1-(3,4-Dichlorophenyl)-3-(2-thiazolyl)thiourea. Grade: ≥95%. Molecular formula: C10H7Cl2N3S2. Mole weight: 304.22. | |
| 1-(3,4-Dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine | 1-(3,4-Dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine. Alternative Names: 1-(3,4-dichloro-phenyl)-6,6-dimethyl-1,6-dihydro-[1,3,5]triazine-2,4-diamine; 5-(3,4-Dichlorophenyl)-6,6-dimethyl-5,6-dihydro-1,3,5-triazine-2,4-diamine; 4,6-Diamino-1-(3,4-dichlorophenyl)-1,2-dihydro-2,2-dimethyl-1,3,5-triazine; 1-(3,4-Dichlorophenyl)-1. CAS No. 13344-99-5. Purity: 96%. Product ID: ACM13344995. Molecular formula: C11H13Cl2N5. Mole weight: 286.16 g/mol. IUPAC Name: 1-(3,4-dichlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (3, 4-Dichlorophenyl) ethanamine | 1- (3, 4-Dichlorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74877-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride | 1- (3, 4-Dichlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89981-76-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10Cl3N, Molecular Weight: 226.53. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride | 1- (3, 4-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of inhibitors that targets Trypanosoma cruzi sterol 14α-demethylase. Group: Biochemicals. Grades: Highly Purified. CAS No. 88138-89-0. Pack Sizes: 10g, 25 g. Molecular Formula: C10H12Cl2N2 HCl, Molecular Weight: 231.123646. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Dichlorophenyl) pyrrolidine | 1- (3, 4-Dichlorophenyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 957065-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11Cl2N, Molecular Weight: 216.11. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Diethoxy-phenyl)-ethylamine | 1-(3,4-Diethoxy-phenyl)-ethylamine. Alternative Names: TIMTEC-BB SBB011230;1-(3,4-DIETHOXYPHENYL)ETHANAMINE;1-(3,4-DIETHOXY-PHENYL)-ETHYLAMINE;CHEMBRDG-BB 6884352. CAS No. 105321-50-4. Product ID: ACM105321504. Molecular formula: C12H19NO2. Mole weight: 209.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Difluorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | 1-(3,4-Difluorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid. CAS No. 1186015-79-1. Purity: 96%. Product ID: ACM1186015791. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid | 1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid. Alternative Names: 1-(3,4-DIFLUOROBENZYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, 1001413-01-9, SureCN2621619, CTK3J8580, MolPort-021-993-960, ANW-46849, AKOS015998629, AG-D-04402, RP29443, AK-68323, KB-213478, X8477, 1-(3,4-difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylicacid, 1-(3,4-Difluoro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid. CAS No. 1001413-01-9. Purity: 96%. Product ID: ACM1001413019. Molecular formula: C13H9F2NO3. Mole weight: 265.212266 [g/mol]. IUPAC Name: 1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Difluorophenyl)-3-nitro-1-propanone | 1-(3,4-Difluorophenyl)-3-nitro-1-propanone is an intermediate in synthesizing (1S,2R)-2-(3,4-Difluorophenyl)-cyclopropanamine (D445460), which is an intermediate used to prepare ticagrelor (T437700). Group: Biochemicals. Grades: Highly Purified. CAS No. 1345413-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7F2NO3, Molecular Weight: 215.15. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,4-Difluorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 496941-62-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9F2NO3, Molecular Weight: 241.19. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)cyclopropylamine hydrochloride | 1-(3,4-Difluorophenyl)cyclopropylamine hydrochloride. Alternative Names: 1-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE HYDROCHLORIDE, 1-(3,4-difluorophenyl)cyclopropanamine hydrochloride, 1186663-16-0, CTK8E1591, MolPort-019-930-937, AK-80017, KB-213483, KB-213484, 1-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride. CAS No. 1186663-16-0. Purity: 96%. Product ID: ACM1186663160. Molecular formula: C9H10ClF2N. Mole weight: 205.632206 [g/mol]. IUPAC Name: 1-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-ethylbenzene. Alternative Names: 4-((4-ETHYLPHENYL)ETHYNYL)-1,2-DIFLUOROBENZENE, 145698-42-6, SureCN12736435, AS04560, XF10048, AK-40308, FT-0688760, 1-[(3,4-DIFLUOROPHENYL)ETHYNYL]-4-ETHYLBENZENE, 1-ETHYL-4-(2-(3,4-DIFLUOROPHENYL)ETHYNYL)BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUOROBENZENE, BENZENE, 4-[2-(4-ETHYLPHENYL)ETHYNYL]-1,2-DIFLUORO-. CAS No. 145698-42-6. Purity: 96%. Product ID: ACM145698426. Molecular formula: C16H12F2. Mole weight: 242.263286 [g/mol]. IUPAC Name: 4-[2-(4-ethylphenyl)ethynyl]-1,2-difluorobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene | 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene. Alternative Names: 1-[(3,4-Difluorophenyl)ethynyl]-4-propylbenzene;1,2-Difluoro-4-[(4-propylphenyl)ethynyl]benzene. CAS No. 145698-43-7. Purity: 96%. Product ID: ACM145698437. Molecular formula: C17H14F2. Mole weight: 256.289866 [g/mol]. IUPAC Name: 1,2-difluoro-4-[2-(4-propylphenyl)ethynyl]benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Difluoro-phenyl)-piperidin-4-one | 1-(3,4-Difluoro-phenyl)-piperidin-4-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 885275-07-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11F2NO, Molecular Weight: 211.21. US Biological Life Sciences. | Worldwide |
| 1-(3,4-dihydro-2h-1,4-benzoxazin-2-yl)methanamine | 1-(3,4-dihydro-2h-1,4-benzoxazin-2-yl)methanamine. Alternative Names: 1-(3,4-dihydro-2h-1,4-benzoxazin-2-yl)methanamine;(3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanamine. CAS No. 102908-68-9. Product ID: ACM102908689. Molecular formula: C9H12N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.12 nM. Synonyms: 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol. Grade: > 95%. Molecular formula: C12H17NO2. Mole weight: 207.27. | |
| 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride | 1-(3,4-Dihydro-2h-chromen-3-yl)methanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-1-benzopyran-3-methanamine Hydrochloride; Chroman-3-ylmethanamine hydrochloride. Grades: Highly Purified. CAS No. 113771-75-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H13NO HCl, Molecular Weight: 199.68. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)piperazine hydrochloride | 1-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)piperazine hydrochloride. CAS No. 105684-24-0. Purity: 96%. Product ID: ACM105684240. Molecular formula: C13H19ClN2O2. Mole weight: 270.755. IUPAC Name: 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dihydro-2H-chromen-3-yl)methanamine hydrochloride | 1-(3,4-Dihydro-2H-chromen-3-yl)methanamine hydrochloride. CAS No. 113771-75-8. Product ID: ACM113771758. Molecular formula: C10H14ClNO. Mole weight: 199.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[3,4-Dihydro-4-(4-hydroxyphenyl)-1(2H)-pyrazinyl]ethanone | This is one of the four impurities contained in ketoconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 581806-59-9. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H14N2O2, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone | 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone inhibits the expression of MMP-3 and suppresses proinflammatory responses in mouse model with Parkinson's disease. 1-(3,4-Dihydro-7-hydroxy-6-methoxy-2(1H)-isoquinolinyl)-1-propanone is a neuroprotective agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1032822-42-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C13H17NO3, Molecular Weight: 235.28. US Biological Life Sciences. | Worldwide |
| 1-(3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-3-((3,4-dimethoxyphenethyl)amino)propan-1-one | 1-(3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-3-((3,4-dimethoxyphenethyl)amino)propan-1-one is a calcium channel blocker with antihypertensive effects and can be used to study cardiovascular diseases. Synonyms: 5-[3-[[2-(3,4-dimethoxyphenyl)-ethyl]-amino]-1-oxopropyl]-2,3,4,5-tetrahydro-1,5-benzothiazepine; KT-362. Grade: >98.0%. CAS No. 93392-97-3. Molecular formula: C22H28N2O3S. Mole weight: 400.53. | |
| 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-pyrimidine-2,4-dione | 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-pyrimidine-2,4-dione. CAS No. 18814-21-6. Product ID: ACM18814216. Molecular formula: C9H11FN2O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone-d7 Hydrochloride is labelled 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride (D448195), an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9D7ClNO3, Molecular Weight: 252.75. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-[(1-methylethyl)amino]-ethanone is an impurity of Isoprenaline (I874200, HCl salt) which is non-selective beta-adrenergic agonist. Isoprenaline is used in the treatment of bradycardia. Group: Biochemicals. Grades: Highly Purified. CAS No. 16899-81-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16ClNO3, Molecular Weight: 245.7. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride | 1-(3,4-Dihydroxyphenyl)-2-(3-ethyl-1H-pyrazol-1-yl)ethanone Hydrochloride is a biochemical inhibitor of placental alkaline phosphatase (PLAP) and is used to elucidate the key biological functions and natural substrates of human PLAP. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135318-57-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H15ClN2O3, Molecular Weight: 282.72. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 | 1-(3,4-Dihydroxyphenyl)-2-[(phenylmethyl)amino]-ethanone-d5 is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C15H10D5NO3. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxybenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | 1-(3,4-Dimethoxybenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid. CAS No. 1186015-80-4. Product ID: ACM1186015804. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dimethoxycinnamoyl)piperidine | 1-(3,4-Dimethoxycinnamoyl)piperidine is isolated from the herbs of Piper longum L. Synonyms: (2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one. Grade: 95%. CAS No. 128261-84-7. Molecular formula: C16H21NO3. Mole weight: 275.4. | |
| 1-(3,4-Dimethoxyphenyl)-1-propanamine x1hcl | 1-(3,4-Dimethoxyphenyl)-1-propanamine x1hcl. Alternative Names: 1-(3,4-dimethoxyphenyl)propan-1-amine, STK873756, 101589-21-3, Benzenemethanamine, a-ethyl-3,4-dimethoxy-, ACMC-1C7QF, AGN-PC-015PRN, CTK3J9998, MolPort-003-836-195, BBL003786, AKOS000124074, AG-D-08734, MCULE-9873947716, KB-213530. CAS No. 101589-21-3. Purity: 96%. Product ID: ACM101589213. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. IUPAC Name: 1-(3,4-dimethoxyphenyl)propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone | 1-(3,4-Dimethoxyphenyl)-2-methyl-1-propanone (Verapamil EP Impurity L) is a compound being considered as an inhibitor of melanogenesis. It may reduce growth or pigment production in melanocyte cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14046-55-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethoxyphenyl)cyclobutanecarboxylic acid | 1-(3,4-Dimethoxyphenyl)cyclobutanecarboxylic acid. Alternative Names: 1-(3,4-DIMETHOXYPHENYL)CYCLOBUTANECARBOXYLIC ACID;1-(3,4-DIMETHOXYPHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID;AKOS BBV-004989. CAS No. 147406-22-2. Purity: 96%. Product ID: ACM147406222. Molecular formula: C13H16O4. Mole weight: 236.26. IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclobutane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dimethoxyphenyl)-cyclopropanamine | 1-(3,4-Dimethoxyphenyl)-cyclopropanamine. Alternative Names: AKOS009320702, KB-76305, Cyclopropanamine,1-(3,4-dimethoxyphenyl)-, 1017388-31-6. CAS No. 1017388-31-6. Purity: 96%. Product ID: ACM1017388316. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclopropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dimethoxyphenyl)cyclopropanemethanamine hydrochloride | 1-(3,4-Dimethoxyphenyl)cyclopropanemethanamine hydrochloride. Alternative Names: (1-(3,4-dimethoxyphenyl)cyclopropyl)methanamine hydrochloride, 1208550-10-0. CAS No. 1208550-10-0. Purity: 96%. Product ID: ACM1208550100. Molecular formula: C12H17NO2.HCl. Mole weight: 243.729820 [g/mol]. IUPAC Name: [1-(3,4-dimethoxyphenyl)cyclopropyl]methanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline | 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Alternative Names: Elziverine, 95520-81-3, Elziverina, Elziverinum, Elziverinum [Latin], Elziverina [Spanish], SureCN195183, AC1L242N, CHEMBL2104212, UNII-1I2BO46745, Ro-224839, Ro 22-4839, 6,7-Dimethoxy-4-((4-(o-methoxyphenyl)-1-piperazinyl)methyl)-1-veratrylisoquinoline, 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-4-{[4-(2-methoxyphenyl)piperazin-1-yl]methyl}isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline, 107257-29-4, Isoquinoline, 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-((4-(2-methoxyphenyl)-1-piperazinyl)methyl)-. CAS No. 107257-29-4. Purity: 96%. Product ID: ACM107257294. Molecular formula: C32H37N3O5. Mole weight: 543.653 g/mol. IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]isoquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; dodecylhydrogen sulfate | 1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; dodecylhydrogen sulfate. Alternative Names: Papaverine lauryl sulfate; 1-sulfooxydodecane; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline; dodecyl hydrogen sulfate-1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline(1:1). CAS No. 37933-68-9. Purity: 96%. Product ID: ACM37933689-1. Molecular formula: C32H47NO8S. Mole weight: 605.782 g/mol. IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; dodecyl hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride | 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride. Alternative Names: 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride;3,4-Dimethoxyphenylpiperazine hydrochloride. CAS No. 16015-72-8. Purity: 97%. Product ID: ACM16015728. Molecular formula: C12H19ClN2O2. Mole weight: 258.74. IUPAC Name: 1-(3,4-dimethoxyphenyl)piperazine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dimethylphenyl)-1-(3-pyridinyl)methanamine | 1-(3,4-Dimethylphenyl)-1-(3-pyridinyl)methanamine. Alternative Names: 1-(3,4-DIMETHYLPHENYL)-1-(3-PYRIDINYL)METHANAMINE, 1015846-84-0, Ambcb4031739, CTK3J9991, MolPort-003-750-038, AKOS009281998, AG-D-08724, MCULE-1918596247. CAS No. 1015846-84-0. Purity: 96%. Product ID: ACM1015846840. Molecular formula: C14H16N2. Mole weight: 212.290240 [g/mol]. IUPAC Name: (3,4-dimethylphenyl)-pyridin-3-ylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3,4-Dimethylphenyl)-1h-pyrrole | 1-(3,4-Dimethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 383137-51-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H13N, Molecular Weight: 171.24. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3,4-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 63674-65-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H15NO3, Molecular Weight: 233.26. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is an intermediate in the production of Medetomidine (M203250), α2-Adrenergic agonist. Sedative; analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 33967-19-0. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H14O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is a biomedical product utilized in the research of various conditions. It acts as an antiseptic agent and is employed in the formulation of disinfectant tools. Additionally, it exhibits potential antioxidative and antimicrobial properties, making it suitable for pharmaceutical applications including topical creams, ointments and oral medications. Synonyms: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grade: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. | |
| 1-(3,4-Dimethylphenyl)ethanol-13C,d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-13C,d3; α,3,4-Trimethyl-benzyl Alcohol-13C,d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-d3 | Intermediate in the production of labeled Medetomidine. Group: Biochemicals. Alternative Names: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. Grades: Highly Purified. CAS No. 159754-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dimethylphenyl)ethanol-[d3] | 1-(3,4-Dimethylphenyl)ethanol-[d3] is a labelled form of 1-(3,4-Dimethylphenyl)ethanol. 1-(3,4-Dimethylphenyl)ethanol is an intermediate of Medetomidine, which is a seletive α2-adrenoceptor agonist. Medetomidine exhibits analgesic and sedative activity and can be used in veterinary medicine. Uses: Intermediate in the production of labelled medetomidine. Synonyms: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. CAS No. 159754-92-4. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 1-(3,4-Dimethylphenyl)piperazine | 1-(3,4-Dimethylphenyl)piperazine. CAS No. 1014-05-7. Purity: 98%. Product ID: ACM1014057. Molecular formula: C12H18N2. Mole weight: 190.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
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