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| Product | Description | |
|---|---|---|
| 1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose (A168460), a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Group: Biochemicals. Grades: Highly Purified. CAS No. 174356-26-4. Pack Sizes: 50mg, 100 mg. Molecular Formula: C22H19Cl4NO11, Molecular Weight: 615.2. US Biological Life Sciences. |  Worldwide |
| 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-galactopyranose is a carbohydrate derivative utilised primarily as a precursor in the constitution of the glycosides and nucleosides. CAS No. 19186-40-4. Molecular formula: C14H20O10. Mole weight: 348.3. |  |
| 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, an indispensable molecule in the biomedical industry, is extensively employed for synthesizing diverse pharmaceutical drugs. Its primary function lies in its application as a safeguarding agent during glycosidic bond formation. Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose; 4692-12-0; 4292-12-0; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3R,4R,5R,6R)-3,4,6-TRIS(ACETYLOXY)-5-HYDROXYOXAN-2-YL]METHYL ACETATE.alpha.-D-Glucopyranose,1,3,4,6-tetraacetate; SCHEMBL1337942; DTXSID401281122; BS-28046; 1,3,4,6-Tetra-O-acetylalpha-D-glucopyranose; alpha-D-Glucopyranose, 1,3,4,6-tetraacetate. CAS No. 4292-12-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,3,4,6-Tetra-O-acetyl-a-D-glucosaminehci | Heterocyclic Organic Compound. CAS No. 10034-20-5. Molecular formula: C14H21NO9.ClH. Mole weight: 383.779. Catalog: ACM10034205. |  |
| 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl | 1,3,4,6-Tetra-O-acetyl-b-D-glucosamine HCl - a chemical compound known for its numerous therapeutic applications, including the development of drugs for osteoarthritis, rheumatoid arthritis, and autoimmune diseases. Of particular interest is its use in biomedicine, where it has proven invaluable in the preparation of glycan arrays - crucial tools for the study of glycobiology and drug discovery. Its multifaceted properties make it a promising candidate for further research and exploration. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-b-D-glucopyranose HCl. CAS No. 10034-20-5. Molecular formula: C14H21NO9.HCl. Mole weight: 383.78. | |
| 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-b-D-mannopyranose is a mannose derivative utilized in pharmaceutical research, specifically for glycoprotein synthesis. Synonyms: b-D-Mannopyranose 1,3,4,6-tetra-O-acetate. CAS No. 18968-05-3. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine | 1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a significant pharmacological compound extensively employed in the biomedical field. Its remarkable attributes, ascertained to effectively tackle cancerous ailments and bacterial invasions. The distinctive structural elements of this compound facilitate precise targeting of intricate cellular processes, thereby offering promising advantages in terms of research on disease modulation and medicinal innovation. Synonyms: 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-b-D-glucopyranose; 2-(4-Methoxybenzylidene)imino-2-deoxy-1,3,4,6-tetra-O-acetyl-b-D-glucopyranose. CAS No. 7597-81-1. Molecular formula: C22H27NO10. Mole weight: 465.45. | |
| 1,3,4,6-Tetra-O-acetyl-N-azidoacetylgalactosamine | Click reagent for metabolic labeling of GalNAc. Synonyms: N-N-azidoacetylgalactosamine-tetraacylated (Ac4GalNAz);GalNAz tetraacetate; Ac4GalNAz. Grades: ≥ 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. Grades: 90%. CAS No. 98924-81-3. 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. Grades: ≥ 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; (2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxane; 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-|A-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-|A-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; (2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol; Benzyl 3,4,6-Tri-O-benzyl-b-D-galactopyranoside; Benzyl 3,4,6-Tri-O-benzyl-?-D-galactopyranoside; 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 | Cas No. 26922-99-6. | |
| 1,3,4,6-Tetrathiapentalene-2,5-dione | 1,3,4,6-Tetrathiapentalene-2,5-dione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 64394-45-2. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. Molecular formula: 208.28. Mole weight: C4O2S4. C12=C(SC(=O)S1)SC(=O)S2. InChI=1S/C4O2S4/c5-3-7-1-2 (9-3)10-4 (6)8-1. XMQJUIFJLYEFQR-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 1-[3-[4-[Bis(4-fluorophenyl)methyl]piperazin-1-yl]propyl]-6-phenyl-pip eridin-2-one,oxalic acid | Heterocyclic Organic Compound. CAS No. 109758-31-8. Catalog: ACM109758318. | |
| 1-[3-[(4-Bromophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol | 1-[3-[(4-Bromophenyl)sulfonyl]-2-quinoxalinyl]-4-piperidinol. Group: Biochemicals. Alternative Names: WR23. Grades: Highly Purified. CAS No. 1350960-66-5. Pack Sizes: 10mg. Molecular Formula: C19H18BrN3O3S, Molecular Weight: 448.33. US Biological Life Sciences. | Worldwide |
| 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 |
| 13-(4-Chlorophenyl)-3,3-dimethyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-tri | Heterocyclic Organic Compound. Alternative Names: 1017238-94-6, 13-(4-Chloro-phenyl)-3,3-dimethyl-2,3,4,13-tetrahydro-indazolo[1,2-b]phthalazine-1,6,11-trione, 13-(4-Chlorophenyl)-3,3-dimethyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione. CAS No. 1017238-94-6. Molecular formula: C23H19ClN2O3. Mole weight: 406.869. Purity: 0.96. IUPACName: 13-(4-chlorophenyl)-3,3-dimethyl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione. Canonical SMILES: CC1 (CC2=C (C (N3N2C (=O)C4=CC=CC=C4C3=O)C5=CC=C (C=C5)Cl)C (=O)C1)C. Catalog: ACM1017238946. | |
| 1-[3-(4-Chlorophenyl)-4-isoxazolyl]-ethanone | Heterocyclic Organic Compound. CAS No. 129144-38-3. Molecular formula: C11H8ClNO2. Catalog: ACM129144383. | |
| 1-(3',4'-Dibenzyloxyphenyl)-1-propanol | 1-(3',4'-Dibenzyloxyphenyl)-1-propanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dibenzyloxyphenyl)-2-nitropropene | Intermediate in the preparation of 3, 4- methyl ene dioxymethamphetamine. Group: Biochemicals. Alternative Names: 1,2-Bis(benzyloxy)-4-(2-nitropropenyl)benzene; 4- (2-Nitro-1-propenyl) -1, 2-bis (phenylmethoxy) benzene; 4- (2-Nitro-1-propen-1-yl) -1, 2-bis (phenylmethoxy) benzene. Grades: Highly Purified. CAS No. 62932-96-1. Pack Sizes: 100mg. 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 | Heterocyclic Organic Compound. CAS No. 1111881-87-8. Molecular formula: C12H11Cl2N3O2. Purity: 0.96. Catalog: ACM1111881878. | |
| 1- (3, 4-Dichlorobenzyl) piperazine | 1- (3, 4-Dichlorobenzyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 55513-17-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14Cl2N2, Molecular Weight: 245.15. US Biological Life Sciences. | Worldwide |
| 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 | Synonyms: 1-(3,4-Dichloro-phenyl)-2-imidazol-1-yl-ethanol. Grades: > 95%. CAS No. 27523-05-3. Molecular formula: C11H10Cl2N2O. Mole weight: 257.12. | |
| 1-(3,4-Dichlorophenyl)-2-hydroxy-1-ethanone | Heterocyclic Organic Compound. Alternative Names: ZINC03883727, CID7062193, 2Z-0712, 113337-38-5. CAS No. 113337-38-5. Molecular formula: C8H6Cl2O2. Mole weight: 205.04. Purity: 0.96. IUPACName: 1-(3,4-dichlorophenyl)-2-hydroxyethanone. Canonical SMILES: C1=CC(=C(C=C1C(=O)CO)Cl)Cl. Density: 1.44g/cm³. Catalog: ACM113337385. | |
| 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. Grades: ≥95%. Molecular formula: C10H7Cl2N3S2. Mole weight: 304.22. | |
| 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide | 1- (3, 4-Dichlorophenyl) cyclopentane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-90-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13Cl2NO, Molecular Weight: 258.144. US Biological Life Sciences. | Worldwide |
| 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-Dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular Formula: C7H6Cl2N2O. Mole Weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature. |  |
| 1-(3,4-Diethoxyphenyl)ethanone | Heterocyclic Organic Compound. CAS No. 1137-71-9. Molecular formula: C12H16O3. Mole weight: 208.26. Catalog: ACM1137719. | |
| 1-(3,4-Diethoxy-phenyl)-ethylamine | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB011230;1-(3,4-DIETHOXYPHENYL)ETHANAMINE;1-(3,4-DIETHOXY-PHENYL)-ETHYLAMINE;CHEMBRDG-BB 6884352. CAS No. 105321-50-4. Molecular formula: C12H19NO2. Mole weight: 209.28. Catalog: ACM105321504. | |
| 1-(3,4-Difluorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1186015-79-1. Purity: 0.96. Catalog: ACM1186015791. | |
| 1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid | Heterocyclic Organic Compound. 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. Molecular formula: C13H9F2NO3. Mole weight: 265.212266 [g/mol]. Purity: 0.96. IUPACName: 1-[(3,4-difluorophenyl)methyl]-2-oxopyridine-3-carboxylic acid. Canonical SMILES: C1=CN (C (=O)C (=C1)C (=O)O)CC2=CC (=C (C=C2)F)F. Catalog: ACM1001413019. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C9H10ClF2N. Mole weight: 205.632206 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1(C2=CC(=C(C=C2)F)F)N.Cl. Catalog: ACM1186663160. | |
| 1- (3', 4'-Difluorophenyl) ethylamine | 1- (3', 4'-Difluorophenyl) ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 276875-21-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9F2N, Molecular Weight: 157.16. US Biological Life Sciences. | Worldwide |
| 1- (3, 4-Difluorophenyl) piperidin-4-one | 1- (3, 4-Difluorophenyl) piperidin-4-one. Group: Biochemicals. Alternative Names: 1-(3,4-Difluorophenyl)-4-piperidinone. Grades: Highly Purified. CAS No. 885275-07-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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-Difluorophenyl) piperidin-4-one ≥95% (NMR) | 1- (3, 4-Difluorophenyl) piperidin-4-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 885275-07-0. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[(3,4-Difluorophenyl)sulfonyl]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: Oprea1_115267, AKOS003830172, DB-061464, 1-[(3,4-difluorophenyl)sulfonyl]Pyrrolidine, 1189908-17-5. CAS No. 1189908-17-5. Molecular formula: C10H11F2NO2S. Mole weight: 247.261646 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)sulfonylpyrrolidine. Canonical SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)F)F. Catalog: ACM1189908175. | |
| 1-(3,4-dihydro-2h-1,4-benzoxazin-2-yl)methanamine | Heterocyclic Organic Compound. 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. Molecular formula: C9H12N2O. Catalog: ACM102908689. | |
| 1-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)piperazine hydrochloride | Heterocyclic Organic Compound. CAS No. 105684-24-0. Molecular formula: C13H19ClN2O2. Mole weight: 270.755. Purity: 0.96. IUPACName: 8-chloro-4-(5-chloro-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline. Canonical SMILES: C1CNC2C1C (NC3=C2C=C (C=C3)Cl)C4=CNC5=C4C=C (C=C5)Cl. Catalog: ACM105684240. | |
| 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. Grades: > 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-chromen-3-yl)methanamine hydrochloride | Heterocyclic Organic Compound. CAS No. 113771-75-8. Molecular formula: C10H14ClNO. Mole weight: 199.68. Catalog: ACM113771758. | |
| 1-(3,4-Dihydro-2H-pyrrol-2-yl)ethan-1-one | Heterocyclics. CAS No. 99583-29-6. Mole weight: 111.14. Purity: 95%+. IUPACName: 1-(3,4-Dihydro-2H-pyrrol-2-yl)ethanone. Canonical SMILES: CC(=O)C1CCC=N1. | |
| 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-Dihydroxyphenyl)-2-[(1-methylethyl)amino]ethan-1-one | Heterocyclic Organic Compound. Alternative Names: 1- (3, 4-dihydroxyphenyl)-2-[ (1-methylethyl)amino]ethan-1-one; 1- (3, 4-Dihydroxyphenyl)-2- ( (1-methylethyl)amino)ethanone; (3, 4-Dihydroxyphenyl)[ (isopropylamino)methyl]ketone; 1- (3, 4-dihydroxyphenyl)-2- ( (1-methylethyl)amino)-ethanon; 3', 4'-dihydroxy-2- (isopropyl. CAS No. 121-28-8. Molecular formula: C11H15NO3. Mole weight: 209.2417. Catalog: ACM121288. | |
| 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-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Hept-6-En-3-Ol | Phenols. CAS No. 1206788-61-5. Molecular formula: C19H22O4. Mole weight: 314.38. Appearance: Oil. Purity: 0.98. IUPACName: 4-[(E)-3-hydroxy-7-(4-hydroxyphenyl)hept-6-enyl]benzene-1,2-diol. Canonical SMILES: C1=CC (=CC=C1C=CCCC (CCC2=CC (=C (C=C2)O)O)O)O. Catalog: ACM1206788615. | |
| 1-(3,4-Dihydroxyphenyl)-7-(4-Hydroxyphenyl)Heptane-3,5-Diyl Diacetate | Phenols. CAS No. 1269839-26-0. Molecular formula: C23H28O7. Mole weight: 416.5. Appearance: Oil. Purity: 0.98. IUPACName: [5-acetyloxy-7-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)heptan-3-yl] acetate. Canonical SMILES: CC (=O)OC (CCC1=CC=C (C=C1)O)CC (CCC2=CC (=C (C=C2)O)O)OC (=O)C. Catalog: ACM1269839260. | |
| 1-(3,4-Dimethoxybenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1186015-80-4. Catalog: ACM1186015804. | |
| 1-(3,4-Dimethoxycinnamoyl)piperidine | Piperidine Alkaloids. Alternative Names: (2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one. CAS No. 128261-84-7. Molecular formula: C16H21NO3. Mole weight: 275.34. Appearance: Solid. Purity: 0.98. IUPACName: (E)-3-(3,4-dimethoxyphenyl)-1-piperidin-1-ylprop-2-en-1-one. Canonical SMILES: COC1=C (C=C (C=C1)/C=C/C (=O)N2CCCCC2)OC. Catalog: ACM128261847. | |
| 1-(3,4-Dimethoxyphenyl)-1-propanamine x1hcl | Heterocyclic Organic Compound. 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. Molecular formula: C11H17NO2. Mole weight: 195.258180 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-dimethoxyphenyl)propan-1-amine. Canonical SMILES: CCC(C1=CC(=C(C=C1)OC)OC)N. Density: 1.021g/cm³. Catalog: ACM101589213. | |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol (CAS# 10548-83-1 ) is a useful research chemical. Synonyms: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. Grades: 95 %. CAS No. 10548-83-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| 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 |
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