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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. |  |
| 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 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 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 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 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. | |
| 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. | |
| Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine | Hexahydro-5-methyl-1-(phenylmethyl)-1H-1,4-diazepine. Group: Biochemicals. Alternative Names: 1-Benzyl-5-methyl-1,4-diazepane. Grades: Highly Purified. CAS No. 150651-61-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Hexahydro-6-methyl-1H-1,4-Diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester | Hexahydro-6-methyl-1H-1,4-Diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl 6-methyl-1,4-diazepane-1-carboxylate. Grades: Highly Purified. CAS No. 1211595-59-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Homochlorocyclizine hydrochloride | Homochlorocyclizine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-1,4-Diazepine, 1-(p-chloro-α-phenylbenzyl)hexahydro-4-methyl-, hydrochloride (7CI, 8CI);1H-1,4-Diazepine, 1-[(4-chlorophenyl)phenylmethyl]hexahydro-4-methyl-, hydrochloride;homochlorcyclizine hydrochloride;Homochlorocyclizine hydrochloride;1H-1,4-Diazepine, 1-[(4-chlorophenyl)phenylMethyl]hexahydro-4-Methyl-, hydrochloride (1:). Product Category: Heterocyclic Organic Compound. CAS No. 24342-55-0. Molecular formula: C19H23ClN2.ClH. Mole weight: 351.319. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepan-4-ium chloride. Canonical SMILES: C[NH+]1CCCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.[Cl-]. Product ID: ACM24342550. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hydroxyfasudil | Hydroxyfasudil, formed through the metabolism action of Fasudil, could be useful in improving the symptoms of pulmonary hypertension for playing the role as an active Rho-kinase inhibitor and vasodilator. IC50: 0.12 uM and 0.17 uM for ROCK1 and ROCK2, res. Uses: Hydroxyfasudil could be useful in improving the symptoms of pulmonary hypertension for playing the role as an active rho-kinase inhibitor and vasodilator. Synonyms: 5-(1,4-Diazepane-1-sulfonyl)-1,2-dihydroisoquinolin-1-one;1-[(1,2-Dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine;Hydroxyfasudil. Grades: >99 %. CAS No. 105628-72-6. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Hydroxyfasudil Hydrochloride | Hydroxyfasudil Hydrochloride, an active metabolite of Fasudil, preferentially inhibits Rho-kinase and plays a central role in the pathogenesis of coronary artery spasm. It is reported to inhibit neutrophil migration and exhibit potent vasodilatory effects in vivo. Synonyms: HA 1100 hydrochloride; HA1100 hydrochloride; HA-1100 hydrochloride; 5-(1,4-diazepan-1-ylsulfonyl)-2~{H}-isoquinolin-1-one hydrochloride; 1-[(1,2-Dihydro-1-oxo-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine hydrochloride. Grades: >98%. CAS No. 155558-32-0. Molecular formula: C14H18ClN3O3S. Mole weight: 343.826. | |
| K-115 | K-115, also called as Ripasudil or Glanatec, a selective ROCK inhibitor (IC50 =31 nM), is a promising emerging antiglaucoma drug, and was thus approved by the Japanese administrative authority in 2014. Synonyms: 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinolineGlanatecK-115; K 115; K115K115 compoundripasudil. CAS No. 223645-67-8. Molecular formula: C15H18FN3O2S. Mole weight: 323.39. | |
| K-7174 dihydrochloride | K-7174, one of proteasome inhibitory homopiperazine derivatives, exhibits a therapeutic effect, which is stronger when administered orally than intravenously, without obvious side effects in a murine myeloma model. Moreover, K-7174 kills bortezomib-resistant myeloma cells carrying a β5-subunit mutation in vivo and primary cells from a patient resistant to bortezomib. Synonyms: 1,4-bis((E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl)-1,4-diazepane dihydrochloride; K7174; K 7174; K-7174; K-7174-2HCl; K-7174 dihydrochloride. Grades: >98%. CAS No. 191089-60-8. Molecular formula: C33H50Cl2N2O6. Mole weight: 641.67. | |
| KU 0058948 hydrochloride | KU 0058948 hydrochloride is a potent poly ADP-ribose polymeras (PARP) inhibitor (IC50: 3.4 nM for PARP1). In vitro, KU-0058948 activates transfected extracellular signal-regulated kinase 8 (ERK8) in cells and induces cell cycle arrest and apoptosis of primary myeloid leukemic cells thus KU-0058948 can be potentially used to treat myeloid leukemia and myelodysplastic syndromes. Uses: Potential treatment of myeloid leukemia and myelodysplastic syndromes. Synonyms: KU 0058948 hydrochloride; KU0058948 hydrochloride; KU-0058948 hydrochloride; 4-(3-(1,4-diazepane-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one hydrochloride. Grades: 99%. Molecular formula: C21H21FN4O2.HCl. Mole weight: 416.88. | |
| ML-7 | ML-7 is a potent and selective inhibitor of myosin light chain(MLC) kinase with Ki value of 0.3 μM. It has been shown to protect cardiac function from ischemia/reperfusion (I/R) injury. It inhibts smooth-muscle myosin light chain kinase, protein kinase C (PKC) and cAMP-dependent protein kinase (PKA). Uses: Ml-7 hydrochloride has been shown to protect cardiac function from ischemia/reperfusion (i/r) injury. Synonyms: ML7; ML 7; 1-[(5-iodo-1-naphthyl)sulfonyl]-1,4-diazepane. Grades: >98%. CAS No. 109376-83-2. Molecular formula: C15H17IN2O2S. Mole weight: 416.28. | |
| ML-9 hydrochloride | ML-9 hydrochloride is a myosin light chain kinase (MLCK) inhibitor. It enhances the anticancer activity of docetaxel and may be used as an adjuvant to existing anticancer chemotherapy. It inhibits natural killer (NK) cell activity in a dose-dependent manner without affecting target cell binding. It inhibits insulin-induced translocation of both GLUT4 and GLUT1 in a dose-dependent manner. It also inhibits agonist-induced Ca2+ entry into endothelial cells and catecholamine secretion in intact and permeabilized chromaffin cells. It inhibits the catalytic activities of several protein kinases competitively with respect to ATP and exhibited different Ki values toward each protein kinase. It may be a new type of vascular relaxant. Uses: Ml-9 hydrochloride may be used as an adjuvant to existing anticancer chemotherapy. it may be a new type of vascular relaxant. Synonyms: ML9; ML-9; ML 9; ML9 Hydrochloride;ML 9 Hydrochloride; 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl;1-(5-Chloronaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride. Grades: 95%. CAS No. 105637-50-1. Molecular formula: C15H18Cl2N2O2S. Mole weight: 361.29. | |
| N-[2-[4- (Aminosulfonyl) phenyl]ethyl]carbamic Acid tert-Butyl Ester | Used in the preparation of diazepane compounds as chymase inhibitors for treatement of bronchial asthma and urticaria. Group: Biochemicals. Alternative Names: N-[2-[4- (Aminosulfonyl) phenyl]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester; (4-Sulfamoylphenethyl) carbamic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 258262-54-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N,N'-Diphenylmethyl-1,4-diazacycloheptane | N,N'-Diphenylmethyl-1,4-diazacycloheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(diphenylmethyl)hexahydro-1H-1,4-diazepine. Product Category: Heterocyclic Organic Compound. CAS No. 883107-50-4. Molecular formula: C31H32N2. Mole weight: 432.608. Purity: 0.96. IUPACName: 1,4-dibenzhydryl-1,4-diazepane. Canonical SMILES: C1CN(CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5. Product ID: ACM883107504. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyloxycarbonylamino KU-0058948 | Protected KU-0058948 (K660400), a poly (ADP-ribose) polymerase (PARP) inhibitor. Group: Biochemicals. Alternative Names: tert-Butyl 4-[2-Fluoro-5-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]benzoyl]-1,4-diazepane-1-carboxylate; 4- [5- [ (3, 4-Dihydro-4-oxo-1-phthalazinyl) methyl] -2-fluorobenzoyl] hexahydro-1H-1, 4-diazepine-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 874116-49-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Ripasudil (K-115) | Ripasudil is a potent ROCK inhibitor with IC50 values of 51 nM and 19 nM for ROCK1 and ROCK2, respectively. It has been used in eye drops for the treatment of corneal endothelial injuries. Synonyms: K-115; 4-fluoro-5-[[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl]isoquinoline dihydrate hydrochloride. Grades: >98%. CAS No. 887375-67-9. Molecular formula: C15H23ClFN3O4S. Mole weight: 395.88. | |
| SB756050 | SB756050 is a selective TGR5 agonist currently undergone testing in a phase 1 clinical trials study in the treatment of type 2 diabetes. Synonyms: 1,4-bis[(3,4-dimethoxyphenyl)sulfonyl]-1,4-diazepane; SB756050; F1018-1711; 1,4-bis((3,4-dimethoxyphenyl)sulfonyl)-1,4-diazepane; SB-756050; SB 756050; SB756050. CAS No. 447410-57-3. Molecular formula: C21H28N2O8S2. Mole weight: 500.59. | |
| (S)-H-1152 dihydrochloride | (S)-H-1152 dihydrochloride is a Rho-kinase inhibitor and cell permeable inhibitor of ROCK (Ki = 1.6 nM). Uses: Rho-kinase inhibitor. Synonyms: 4-Methyl-5-{[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl}isoquinoline dihydrochloride; 4-Methyl-5-{[(2S)-2-methyl-1,4-diazepan-1-yl]sulfonyl}isoquinoline dihydrochloride. Grades: ≥98%. CAS No. 451462-58-1. Molecular formula: C16H21N3O2S. Mole weight: 319.42. | |
| tert-Butyl 1,4-diazocane-1-carboxylate | tert-Butyl 1,4-diazocane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-hexahydro-1,4-diazepine; 1-Boc-homopiperazine; tert-butyl 1,4-diazepane-1-carboxylate; tert-Butyl homopiperazine-1-carboxylate; tert-Butyl 1,4-diazepane-1-carboxylate. Product Category: Organic Phosphine Compounds. CAS No. 112275-50-0. Molecular formula: C10H20N2O2. Mole weight: 200.28. Purity: 0.98. IUPACName: tert-butyl1,4-diazepane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCNCC1. Density: 1.029. Product ID: ACM112275500. Alfa Chemistry ISO 9001:2015 Certified. | |
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