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| Product | Description | |
|---|---|---|
| 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENOXYETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909690-83-1. Molecular formula: C20H22F3N3O2. Mole weight: 393.4027896. Product ID: ACM909690831. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Diazepane-2-thione | 1,3-Diazepane-2-thione (Diap) is used in the synthesis of new cadmium chloride complexes (e.g. Cd(Diap)2Cl2 ) which exhibit substantial antibacterial activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 5700-4-9. Pack Sizes: 500mg, 5g. Molecular Formula: C5H10N2S, Molecular Weight: 130.21. US Biological Life Sciences. |  Worldwide |
| 1-(4-Chlorobenzyl)-1,4-diazepane | 1-(4-Chlorobenzyl)-1,4-diazepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 40389-65-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H17ClN2, Molecular Weight: 224.73. US Biological Life Sciences. | Worldwide |
| 1,4-Diazepan-1-yl(2-thienyl)methanone | 1,4-Diazepan-1-yl(2-thienyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAZEPAN-1-YL(2-THIENYL)METHANONE;BUTTPARK 33\06-05. Product Category: Heterocyclic Organic Compound. CAS No. 683274-51-3. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(thiophen-2-yl)methanone. Canonical SMILES: C1CNCCN(C1)C(=O)C2=CC=CS2. Density: 1.182g/cm³. Product ID: ACM683274513. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,4]Diazepan-1-yl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborola N-2-yl)phenyl]-methanone | [1,4]Diazepan-1-yl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborola N-2-yl)phenyl]-methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,4]DIAZEPAN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 850411-05-1. Molecular formula: C18H27BN2O3. Mole weight: 330.22958. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCCNCC3. Product ID: ACM850411051. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diazepan-5-one Hydrochloride | 1,4-Diazepan-5-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 208245-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H11ClN2O, Molecular Weight: 150.61. US Biological Life Sciences. | Worldwide |
| 1- ( (4-Fluorophenyl) [4- (trifluoromethyl) phenyl]methyl) -1, 4-diazepane | 1- ( (4-Fluorophenyl) [4- (trifluoromethyl) phenyl]methyl) -1, 4-diazepane. Group: Biochemicals. Grades: Highly Purified. CAS No. 503807-36-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H20F4N2, Molecular Weight: 352.37. US Biological Life Sciences. | Worldwide |
| 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane | 1-(5-Propylpyrimidin-2-yl)-1,4-diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-PROPYLPYRIMIDIN-2-YL)-1,4-DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 651005-92-4. Molecular formula: C12H20N4. Mole weight: 220.31. Product ID: ACM651005924. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-1,4-diazepane hydrochloride | 1-Boc-1,4-diazepane hydrochloride. Group: Biochemicals. Alternative Names: Boc-homopiperazine hydrochloride; [1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride. Grades: Highly Purified. CAS No. 1049743-87-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,4-diazepane hydrochloride 99+% | 1-Boc-1,4-diazepane hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1049743-87-4. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Boc-4-(carboxy-pyridin-4-yl-methyl)-[1,4]diazepane | 1-Boc-4-(carboxy-pyridin-4-yl-methyl)-[1,4]diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(CARBOXY-PYRIDIN-4-YL-METHYL)-[1,4]DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 885275-71-8. Molecular formula: C17H25N3O4. Mole weight: 335.4. Product ID: ACM885275718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-4-(carboxythiophen-2-yl-methyl)-[1,4]diazepane | 1-Boc-4-(carboxythiophen-2-yl-methyl)-[1,4]diazepane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 834884-95-6. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(Methoxyacetyl)-1,4-diazepane hydrochloride | 1-(Methoxyacetyl)-1,4-diazepane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(methoxyacetyl)-1,4-diazepane hydrochloride, 926191-91-5, CTK7B2344, MolPort-005-958-820, AKOS015849085, AG-A-15826, MCULE-2754666183, 1-(1,4-diazepan-1-yl)-2-methoxyethanone hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 926191-91-5. Molecular formula: C8H16N2O2. Mole weight: 172.23. Purity: 0.96. IUPACName: 1-(1,4-diazepan-1-yl)-2-methoxyethanone;hydrochloride. Canonical SMILES: COCC(=O)N1CCCNCC1. Density: 1.041g/cm³. Product ID: ACM926191915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate | 1-(Pyridin-3-ylmethyl)-1,4-diazepane x3tosilate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)-1,4-DIAZEPANE, 874814-64-9, AGN-PC-015WUX, CTK7D1639, MolPort-003-178-893, SBB091326, AKOS000133482, AG-B-79592, RP25109, AK-24094, KB-215923, 1-(3-pyridylmethyl)-1,4-diazaperhydroepine. Product Category: Heterocyclic Organic Compound. CAS No. 874814-64-9. Molecular formula: C11H17N3. Mole weight: 191.272780 [g/mol]. Purity: 0.96. IUPACName: 1-(pyridin-3-ylmethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CC2=CN=CC=C2. Density: 1.046g/cm³. Product ID: ACM874814649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Pyridin-3-ylmethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(Pyridin-3-ylmethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PYRIDIN-3-YLMETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909658-79-3. Molecular formula: C18H19F3N4O. Mole weight: 364.3648696. Product ID: ACM909658793. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Pyridin-4-yl-[1,4]diazepane | 1-Pyridin-4-yl-[1,4]diazepane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-pyridin-4-yl-1,4-diazepane, 194853-82-2, AC1MC2UB, SureCN1485073, CTK7D1630, MolPort-004-348-848, 1-Pyridin-4-yl-[1,4]diazepane, SBB089304, AKOS000193122, AG-B-83316, 1-(4-pyridyl)-1,4-diazaperhydroepine, 1-(PYRIDIN-4-YL)-1,4-DIAZEPANE. Product Category: Heterocyclic Organic Compound. CAS No. 194853-82-2. Molecular formula: C10H15N3. Mole weight: 177.25. Purity: 0.96. IUPACName: 1-pyridin-4-yl-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)C2=CC=NC=C2. Density: 1.05g/cm³. Product ID: ACM194853822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95% | 1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(oxolan-2-yl)carbonyl]-1,4-diazepane, 63035-27-8, 1H-1,4-Diazepine, hexahydro-1-[(tetrahydro-2-furanyl)carbonyl]-, AC1Q5FS7, Ambcb4004629, AGN-PC-00KVZ8, SureCN10957019, CTK2A9989, MolPort-003-178-894, AKOS000130399, AG-C-70215, AK106678, EN300-65945, 1-(tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane, (1,4-Diazepan-1-yl)(tetrahydrofuran-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 63035-27-8. Molecular formula: C10H18N2O2. Mole weight: 198.2642. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(oxolan-2-yl)methanone. Density: 1.112g/cm³. Product ID: ACM63035278. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Product ID: ACM1035840540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,3-Diazepane-4-carboxylic Acid | Grades: > 95%. CAS No. 89531-99-7. Molecular formula: C6H11N3O2. Mole weight: 157.17. |  |
| 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester | 4-[1,2,4]Triazol-1-ylmethyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[1,2,4]TRIAZOL-1-YLMETHYL-[1,4]DIAZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 912763-11-2. Molecular formula: C13H23N5O2. Mole weight: 281.35402. Product ID: ACM912763112. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(6-Chloropyridin-3-yl)methyl]-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 4-[(6-Chloropyridin-3-yl)methyl]-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(6-CHLOROPYRIDIN-3-YL)METHYL]-1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909668-86-6. Molecular formula: C18H18ClF3N4O. Mole weight: 398.8099296. Product ID: ACM909668866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Biphenyl-2-ylmethyl)-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 4-(Biphenyl-2-ylmethyl)-1-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(BIPHENYL-2-YLMETHYL)-1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909659-40-1. Molecular formula: C25H24F3N3O. Mole weight: 439.4727696. Product ID: ACM909659401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Phenyl-1,4-diazepan-5-one hydrochloride | 7-Phenyl-1,4-diazepan-5-one hydrochloride. Group: Biochemicals. Alternative Names: Hexahydro-7-phenyl-5H-1,4-diazepin-5-one hydrochloride. Grades: Highly Purified. CAS No. 94215-90-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H15ClN2O. US Biological Life Sciences. | Worldwide |
| HMTase Inhibitor V, UNC0224 (Histone Lysine Methyltransferase Inhibitor V, UNC0224, 7-(3-Dimethylaminopropoxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine, H2O) | A quinazolinamine compound that acts as a potent, reversible and SAM (S-adenosylmethionine) non-competitive inhibitor of methyltransferases G9a (H3K9 HMT/EHMT2; IC50=15nM; =23nM) and GLP (G9a-like protein/EHMT1; IC50=20nM). Displays 1,000-fold greater selectivity for G9a over SET7/9 (H3K4 HMTase), SET8/PreSET7 (H4K20 HMTase), PRMT3 (MTase) and JMJD2E (demethylase), and minimally affects the activities of a broad range of GPCRs, ion-channels and transporters in a 30-target selectivity panel, with the exception of muscarinic M2 receptor and histamine H1 receptors (82% and 31% inhibition at 1uM, respectively). Group: Biochemicals. Grades: Highly Purified. CAS No. 1197196-48-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| tert-Butyl 5-methyl-1,4-diazepane-1-carboxylate | tert-Butyl 5-methyl-1,4-diazepane-1-carboxylate. Group: Biochemicals. Alternative Names: Hexahydro-5-methyl-1H-1,4-diazepine-1-carboxylic acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 194032-42-3. Pack Sizes: 100mg. Molecular Formula: C11H22N2O2, Molecular Weight: 214.3. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)homopiperazine | 1-(2-Phenylethyl)homopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 85\06-08;1-(2-PHENYLETHYL)HOMOPIPERAZINE;1-(2-Phenylethyl)-1,4-diazepane;[(1-Phenyl-ethylcarbamoyl)-methyl]-carbamicacidtert-butylester. Product Category: Heterocyclic Organic Compound. CAS No. 40389-67-1. Molecular formula: C13H20N2. Mole weight: 204.31. Purity: ca. 98%. IUPACName: 1-(2-phenylethyl)-1,4-diazepane. Canonical SMILES: C1CNCCN(C1)CCC2=CC=CC=C2. Density: 0.974g/cm³. Product ID: ACM40389671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Dichloro-2- (trifluoromethoxy) benzene | 1, 3-Dichloro-2- (trifluoromethoxy) benzene is a useful synthetic intermediate in the synthesis of 4-Chloro-3- (trifluoromethoxy) aniline (C421915); a reagent in the preparation of diazepanone compounds as chemokine receptor antagonists for the treatment of inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 97608-49-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H3Cl2F3O, Molecular Weight: 231. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-1,4-diazacycloheptane | 1-Benzyl-1,4-diazacycloheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-1,4-diazacycloheptane;1-Benzyl-1,4-diazepane;1-Benzylhomopiperazine;N-Benzylhomopiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 4410-12-2. Molecular formula: C12H18N2. Product ID: ACM917096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9ci) | 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 342614-29-3. Molecular formula: C7H16N2. Product ID: ACM342614293. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dimethyl-1,4-diazepane. | |
| 1-Isopropyl-homopiperazine | 1-Isopropyl-homopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPYL-HOMOPIPERAZINE;1-ISOPROPYL-[1,4]DIAZEPANE;CHEMBRDG-BB 4004633;1-ISOPROPYL-[1,4]DIAZEPANE, 1-ISOPROPYL-HOMOPIPERAZINE >97%;1-ISOPROPYL-[1,4]DIAZEPANE, 1-ISOPROPYL-HOMOPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 59039-61-1. Molecular formula: C8H18N2. Mole weight: 142.24. Purity: >98. IUPACName: 1-propan-2-yl-1,4-diazepane. Canonical SMILES: CC(C)N1CCCNCC1. Density: 0.87g/cm³. Product ID: ACM59039611. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(propan-2-yl)-1,4-diazepane. | |
| 1-(t-Butoxycarbonyl)homopiperazine hydrochloride | Synonyms: Boc-homoPiz HCl; Boc-Homopiperazine HCl; tert-butyl 1,4-diazepane-1-carboxylate,hydrochloride; 1-Boc-homopiperazine HCl; Tert-butyl 1,4-diazepane-1-carboxylate Hydrochloride; 1-Boc-Homopiperazine hydrochloride; Boc-homopiperazine hydrochloride; [1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride; 1-(t-Butoxycarbonyl)-[1.4]diazepane hydrochloride. Grades: ≥ 99% (Assay by Titration). CAS No. 1049743-87-4. Molecular formula: C10H21ClN2O2. Mole weight: 236.74. | |
| 5-Bromo-3-(hexahydro-1H-1,4-diazepin-1-yl)-2-pyrazinamine | 5-Bromo-3-(hexahydro-1H-1,4-diazepin-1-yl)-2-pyrazinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BROMO-3-[1,4]DIAZEPAN-1-YL-PYRAZIN-2-YLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 893612-22-1. Molecular formula: C9H14BrN5. Mole weight: 272.14. Purity: 0.96. IUPACName: 5-bromo-3-(1,4-diazepan-1-yl)pyrazin-2-amine. Canonical SMILES: C1CNCCN(C1)C2=NC(=CN=C2N)Br. Density: 1.509g/cm³. Product ID: ACM893612221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-2-pyrazinamine | 5-Bromo-3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-2-pyrazinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-3-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-2-pyrazinamine. Product Category: Heterocyclic Organic Compound. CAS No. 894807-97-7. Molecular formula: C10H16BrN5. Mole weight: 286.17154. Purity: 0.96. IUPACName: 5-bromo-3-(4-methyl-1,4-diazepan-1-yl)pyrazin-2-amine. Canonical SMILES: CN1CCCN(CC1)C2=NC(=CN=C2N)Br. Product ID: ACM894807977. Alfa Chemistry ISO 9001:2015 Certified. | |
| amberlite(r) irc-50 | amberlite(r) irc-50. Group: Polymers. CAS No. 9002-29-3. Product ID: (9-amino-3-bicyclo[3.3.1]nonanyl)-(4-benzyl-5-methyl-1,4-diazepan-1-yl)methanone; dihydrochloride. Molecular formula: 442.5g/mol. Mole weight: C23H37Cl2N3O. CC1CCN (CCN1CC2=CC=CC=C2)C (=O)C3CC4CCCC (C3)C4N. Cl. Cl. InChI=1S/C23H35N3O. 2ClH/c1-17-10-11-25 (12-13-26 (17)16-18-6-3-2-4-7-18)23 (27)21-14-19-8-5-9-20 (15-21)22 (19)24; ; /h2-4, 6-7, 17, 19-22H, 5, 8-16, 24H2, 1H3; 2*1H. DPEYHNFHDIXMNV-UHFFFAOYSA-N. |  |
| Arginine Impurity 4 | Arginine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-imino-1,3-diazepane-4-carboxylic acid. CAS No. 28958-90-9. Molecular Formula: C6H11N3O2. Mole Weight: 157.17. Catalog: APB28958909. |  |
| Benzoic acid,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-,ethyl ester | Benzoic acid,4-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZOATE;ETHYL 4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZOATE;ETHYL 4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZOATE 97;Ethyl 4-(4-methyl-1,4-diazepan-1-yl)benzoate 97%. Product Category: Heterocyclic Organic Compound. CAS No. 892502-26-0. Molecular formula: C15H22N2O2. Mole weight: 262.34738. Purity: 0.96. IUPACName: ethyl 4-(4-methyl-1,4-diazepan-1-yl)benzoate. Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCCN(CC2)C. Density: 1.071g/cm³. Product ID: ACM892502260. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIX 01294 trihydrochloride | BIX 01294 is a G9a histone methyltransferase inhibitor. It enhances the induction of pluripotent stem cells from somatic cells in vitro. BIX-01294 trihydrochloride induces necroptosis and autophagy. Synonyms: BIX 01294 trihydrochloride; BIX-01294; N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine trihydrochloride. Grades: >98%. CAS No. 1392399-03-9. Molecular formula: C28H41Cl3N6O2. Mole weight: 600.02. | |
| Carglumic Acid Impurity 14 | Carglumic Acid Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2,7-dioxo-1,3-diazepane-4-carboxylate. Molecular Formula: C7H10N2O4. Mole Weight: 186.17. Catalog: APB05010. | |
| Carglumic Acid Impurity 15 | Carglumic Acid Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2,7-dioxo-1,3-diazepane-4-carboxylic acid. CAS No. 2380660-24-0. Molecular Formula: C6H8N2O4. Mole Weight: 172.14. Catalog: APB2380660240. | |
| Carglumic Acid Impurity C | Carglumic Acid Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,7-dioxo-1,3-diazepane-4-carboxylic acid. CAS No. 1009553-88-1. Molecular Formula: C6H8N2O4. Mole Weight: 172.14. Catalog: APB1009553881. | |
| CX-6258 | CX-6258 is a potent, orally efficacious Pim 1/2/3 kinase(IC50=5 nM/25 nM/16 nM) inhibitor with excellent biochemical potency and kinase selectivity. Synonyms: (E)-5-chloro-3-((5-(3-(4-methyl-1,4-diazepane-1-carbonyl)phenyl)furan-2-yl)methylene)indolin-2-one; CX6258; CX-6258; CX 6258. CAS No. 1202916-90-2. Molecular formula: C26H24ClN3O3. Mole weight: 461.946. | |
| CXCR3 Antagonist 6c | CXCR3 Antagonist 6c is a potent and selective chemokine CXCR3 antagonist (IC50 value of 60 nM in a calcium mobilization functional assay). It inhibits CXCR3 functional response to CXCL11 as measured by T-cell chemotaxis. Synonyms: 4-[2-[ (3-chlorobenzoyl) amino]-4-[2- (2, 4-dichlorophenyl) ethylcarbamoyl]phenyl]-N-ethyl-1, 4-diazepane-1-carboxamide. Grades: 99%. CAS No. 870998-13-3. Molecular formula: C30H32Cl3N5O3. Mole weight: 616.97. | |
| Darexaban Maleate | Diazepane derivative used in the preparation of inhibitors of activated blood coagulation factor X. Group: Biochemicals. Alternative Names: N-[2-[[4-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-4-methoxybenzamide (2Z)-2-Butenedioate. Grades: Highly Purified. CAS No. 365462-24-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dilazep HCl | Dilazep HCl is a coronary vasodilator with some antiarrhythmic activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dilazep dihydrochloride; Dilazep HCl; AS 05; ASTA C 4898; K-285; K 285; K285. Product Category: Others. Appearance: Solid powder. CAS No. 20153-98-4. Molecular formula: C31H46Cl2N2O10. Mole weight: 677.61. Purity: >98%. IUPACName: (1,4-diazepane-1,4-diyl)bis(propane-3,1-diyl) bis(3,4,5-trimethoxybenzoate) dihydrochloride. Canonical SMILES: O=C(OCCCN1CCN(CCCOC(C2=CC(OC)=C(OC)C(OC)=C2)=O)CCC1)C3=CC(OC)=C(OC)C(OC)=C3.[H]Cl.[H]Cl. Product ID: ACM20153984-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emedastine | Emedastine is a potent, high affinity and selective antagonist of histamine H1-receptor with Ki of 1.3 for H1-receptors while significantly weaker at H2- (K1 = 49,067 nM) and H3-receptors (Ki = 12,430 nM). Uses: Anti-allergic agents. Synonyms: 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole. Grades: ≥97%. CAS No. 87233-61-2. Molecular formula: C17H26N4O. Mole weight: 302.41. | |
| Emedastine | Emedastine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazole. CAS No. 87233-61-2. Molecular Formula: C17H26N4O. Mole Weight: 302.21. Catalog: APB87233612. | |
| Emedastine EP Impurity C HCl | Emedastine EP Impurity C HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 122423-32-9 (free base),2-(2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazol-1-yl)ethanol hydrochloride. Molecular Formula: C15H22N4O·HCl. Mole Weight: 310.64. Catalog: APB05743. | |
| Emedastine EP Impurity D DiHCl | Emedastine EP Impurity D DiHCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-Methyl-1,4-diazepan-1-yl)-1-vinyl-1H-benzo[d]imidazole, hydrochloride (1:2). Molecular Formula: C15H20N4·2HCl. Mole Weight: 329.09. Catalog: APB05742. | |
| Emedastine EP Impurity E | Emedastine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(1,4-diazepan-1-yl)-1-(2-ethoxyethyl)-1H-benzo[d]imidazole. CAS No. 101954-20-5. Molecular Formula: C16H24N4O. Mole Weight: 288.39. Catalog: APB101954205. | |
| Emedastine Impurity 7 | Emedastine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazole. CAS No. 101953-62-2. Molecular Formula: C13H18N4. Mole Weight: 230.15. Catalog: APB101953622. | |
| Emedastine Impurity 8 | Emedastine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-methyl-1,4-diazepan-1-yl)-1'H-1,2'-bibenzo[d]imidazole. Molecular Formula: C20H22N6. Mole Weight: 346.19. Catalog: APB06114. | |
| Emedastine Impurity 9 | Emedastine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-ethyl-2-(4-methyl-1,4-diazepan-1-yl)-1H-benzo[d]imidazole. Molecular Formula: C15H22N4. Mole Weight: 258.18. Catalog: APB06113. | |
| Emedastine N-Oxide | Emedastine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)-1-methyl-1,4-diazepane 1-oxide. CAS No. 122484-65-5. Molecular Formula: C17H26N4O2. Mole Weight: 318.21. Catalog: APB122484655. | |
| Fasudil | Fasudil is a potent and selective Rho-kinase (ROCK) inhibitor and vasodilator. ROCK is an enzyme that participates in vasoconstriction and vascular remodeling. Fasudil is used for the treatment of cerebral vasospasm and has the potential to treat pulmonary hypertension as well as certain memory loss. Uses: Protein kinase inhibitors. Synonyms: Fasudil; AT 877; AT-877; AT877; HA 1077; HA-1077; HA1077; 5-(1,4-diazepan-1-ylsulfonyl)isoquinoline. Grades: >98%. CAS No. 103745-39-7. Molecular formula: C14H17N3O2S. Mole weight: 291.369. | |
| Fasudil | Fasudil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)isoquinoline. CAS No. 103745-39-7. Molecular Formula: C14H17N3O2S. Mole Weight: 291.37. Catalog: APB103745397. | |
| Fasudil Dimer | Fasudil Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-bis(isoquinolin-5-ylsulfonyl)-1,4-diazepane. CAS No. 1337967-93-7. Molecular Formula: C23H22N4O4S2. Mole Weight: 482.58. Catalog: APB1337967937. | |
| Fasudil Hydrochloride | 5-(1,4-Diazepane-1-sulfonyl)isoquinoline;Eril. anti-ulcer, gastrointestinal-emptying agent enhances motility in the upper gastrointestinal tract. Grades: CP. CAS No. 105628-07-7. Product ID: 8-04677. Molecular formula: C14H17N3O2S.HCl. Mole weight: 327.84. Purity: 0.99. Reference: J. Pharmacol. Sci, 108, 301, 2008. |  |
| Fasudil Impurity 12 | Fasudil Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,4-ditosyl-1,4-diazepane. CAS No. 5769-35-7. Molecular Formula: C19H24N2O4S2. Mole Weight: 408.53. Catalog: APB5769357. | |
| Fasudil Impurity 13 | Fasudil Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinolin-1-ol hydrochloride. Molecular Formula: C14H18ClN3O3S. Mole Weight: 343.83. Catalog: APB05919. | |
| Fasudil Impurity 14 | Fasudil Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide. CAS No. 186544-56-9. Molecular Formula: C14H17N3O3S. Mole Weight: 307.37. Catalog: APB186544569. | |
| Fasudil Impurity 14 (Trifluoroacetate) | Fasudil Impurity 14 (Trifluoroacetate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((1,4-diazepan-1-yl)sulfonyl)isoquinoline 2-oxide 2,2,2-trifluoroacetate. CAS No. 2748281-77-6. Molecular Formula: C14H17N3O3S·C2HF3O2. Mole Weight: 421.39. Catalog: APB2748281776. | |
| Fasudil Impurity 16 | Fasudil Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((4-methyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular Formula: C15H20ClN3O2S. Mole Weight: 341.86. Catalog: APB05917. | |
| Fasudil Impurity 17 | Fasudil Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-tosyl-1,4-diazepane hydrochloride. Molecular Formula: C12H19ClN2O2S. Mole Weight: 290.81. Catalog: APB05916. | |
| Fasudil Impurity 18 | Fasudil Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-((4-ethyl-1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular Formula: C16H22ClN3O2S. Mole Weight: 355.88. Catalog: APB05915. | |
| Fasudil Impurity 19 | Fasudil Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)quinoline hydrochloride. Molecular Formula: C14H18ClN3O2S. Mole Weight: 327.83. Catalog: APB05914. | |
| Fasudil Impurity 21 | Fasudil Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-((1,4-diazepan-1-yl)sulfonyl)isoquinoline. Molecular Formula: C14H17N3O2S. Mole Weight: 291.37. Catalog: APB05913. | |
| Fasudil Impurity 8 | Fasudil Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-((1,4-diazepan-1-yl)sulfonyl)isoquinoline hydrochloride. Molecular Formula: C14H18ClN3O2S. Mole Weight: 327.83. Catalog: APB05923. | |
| Glycyl-H 1152 dihydrochloride | Glycyl-H 1152 dihydrochloride is a glycyl analog of the Rho-kinase inhibitor H 1152 dihydrochloride with an improved selectivity for ROCKII (IC50 = 0.0118, 2.35, 2.57, 3.26, > 10 and >10 μM for ROCKII, Aurora A, CAMKII, PKG, PKA and PKC, respectively). Glycyl-H 1152 dihydrochloride is used for the treatment of hypertension and arteriosclerosis. Uses: The treatment of hypertension and arteriosclerosis. Synonyms: (S)-(+)-4-Glycyl-2-methyl-1-[(4-methyl-5-isoquinolinyl)sulfonyl]-hexahydro-1H-1,4-diazepine dihydrochloride; 2-amino-1-[(3S)-3-methyl-4-(4-methylisoquinolin-5-yl)sulfonyl-1,4-diazepan-1-yl]ethanone dihydrochloride. Grades: ≥99% by HPLC. CAS No. 913844-45-8. Molecular formula: C18H24N4O3S.2HCl. Mole weight: 449.4. | |
| H-1152 Dihydrochloride | H-1152 Dihydrochloride is a cell-permeable isoquinolinesulfonamide compound that acts as a highly specific, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase with a Ki value of 1.6 nM, but poor inhibitor of other serine/threonine kinases. It inhibits sulprostone-induced contractions in guinea pig aorta (IC50 = 190 nM) and displays proerectile effects in rats. It selectively blocks lysophosphatidic acid-induced, but not PDBu-induced, phosphorylation of myristoylated alanine-rich C kinase substrate MARCKS (IC50=2.5nM) in NT-2 cells. Synonyms: (S) - (+) -2-Methyl-1-[ (4-methyl-5-isoquinolynyl) sulfonyl]homopiperazine Dihydrochloride;5-[[(2S)-Hexahydro-2-Methyl-1H-1,4-diazepin-1-yl]sulfonyl]-4-Methylisoquinoline dihydrochloride;4-methyl-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline dihydrochloride. Grades: >98 %. CAS No. 871543-07-6. Molecular formula: C16H23Cl2N3O2S. Mole weight: 392.34. | |
| HA-1077 dihydrochloride | HA-1077 is a potent and selective inhibitor of Rho kinase (ROCK). HA-1077 exhibited neuroprotective effects and enhanced cognition in mouse models of amyotrophic lateral sclerosis (ALS), suggesting its potential use for cognitive disorders such as ALS, Alzheimer's disease and spinal muscular atrophy. It also suppresses tumor cell motility and metastasis. Synonyms: Fasudil dihydrochloride; 5-((1,4-Diazepan-1-yl)sulfonyl)isoquinoline dihydrochloride. Grades: ≥98%. CAS No. 203911-27-7. Molecular formula: C14H17N3O2S·2HCl. Mole weight: 364.3. | |
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