Diazepan Suppliers USA
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Product | Description | |
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1,3-Diazepane-2-thione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanone Quick inquiry Where to buy Suppliers range | 850411-05-1, [1,4]DIAZEPAN-1-YL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-METHANONE, 1,4-diazepan-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, DTXSID20590074, AB25629, (1,4-Diazepan-1-yl)[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, [1,4]Diazepan-1-yl-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborola n-2-yl)phenyl]-methanone, methanone,(hexahydro-1h-1,4-diazepin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-. | |
1,4-Diazepan-5-one Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Boc-1,4-diazepane Quick inquiry Where to buy Suppliers range | 1 Boc 1,4 diazepane. CAS No. 112275-50-0. | |
1-Boc-1,4-diazepane hydrochloride Quick inquiry Where to buy Suppliers range | 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+% Quick inquiry Where to buy Suppliers range | 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-Bromoacetyl-1,4-diazepane Quick inquiry Where to buy Suppliers range | 1-Boc-4-bromoacetyl-1,4-diazepane, 112257-14-4, tert-butyl 4-(2-bromoacetyl)-1,4-diazepane-1-carboxylate, DTXSID40590238, tert-Butyl 4-(bromoacetyl)-1,4-diazepane-1-carboxylate. | |
1-Boc-4-(carboxythiophen-2-yl-methyl)-[1,4]diazepane Quick inquiry Where to buy Suppliers range | 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-Boc-4-(cyclobutylmethyl)-1,4-diazepane Quick inquiry Where to buy Suppliers range | 885266-92-2, 1-Boc-4-(cyclobutylmethyl)-1,4-diazepane, tert-butyl 4-(cyclobutylmethyl)-1,4-diazepane-1-carboxylate, DTXSID80590237. | |
1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-hcl Quick inquiry Where to buy Suppliers range | 1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-hcl. Group: Heterocyclic Organic Compound. Alternative Names: 1253789-34-2, 1-tert-butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate-HCl, 1-tert-Butyl 2-methyl 1,4-diazepane-1,2-dicarboxylate hydrochloride, AKOS015924285, AK136852, KB-219775, B-2076. Grades: 96%. CAS No. 1253789-34-2. Molecular formula: C12H23ClN2O4. Mole weight: 294.775020 [g/mol]. IUPAC Name: 1-O-tert-butyl 2-O-methyl 1,4-diazepane-1,2-dicarboxylate;hydrochloride. Exact Mass: 294.13500. InChIKey: DLVMNRDBDUFPDW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
2-[1,4]Diazepan-1-yl-cyclohepta-2,4,6-trienone hydrochloride Quick inquiry Where to buy Suppliers range | 2-[1,4]Diazepan-1-yl-cyclohepta-2,4,6-trienone hydrochloride, 2-(1,4-diazepan-1-yl)cyclohepta-2,4,6-trien-1-one;hydrochloride, 864754-03-0. | |
2-Amino-1,3-Diazepane-4-carboxylic Acid Quick inquiry Where to buy Suppliers range | Grades: > 95%. CAS No. 89531-99-7. Molecular formula: C6H11N3O2. Mole weight: 157.17. | |
3-(1,4-Diazepan-1-yl)benzo[d]isothiazole Quick inquiry Where to buy Suppliers range | 3-(1,4-Diazepan-1-yl)benzo[d]isothiazole, 99748-44-4, 3-(1,4-Diazepan-1-yl)-1,2-benzothiazole, SCHEMBL9722339, DTXSID60544036, BBL036721, STL559100, AKOS002435319. | |
4-(3-Carboxy-benzenesulfonyl)-[1,4]diazepane-1-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | 4 (3 Carboxy benzenesulfonyl) [1,4]diazepane 1 carboxylic acid tert butyl ester. CAS No. 864685-22-3. | |
4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoyl]-[1,4]diazepane-1-carboxylic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | 4 [4 (4,4,5,5 Tetramethyl [1,3,2]dioxaborolan 2 yl) benzoyl] [1,4]diazepane 1 carboxylic acid tert butyl ester. CAS No. 864754-14-3. | |
6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine Quick inquiry Where to buy Suppliers range | CHEMBL578227, BDBM50300029, NCGC00185860-01, 6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine. | |
6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(piperidin-4-yl)quinazolin-4-amine Quick inquiry Where to buy Suppliers range | CHEMBL570119, BDBM50300035, NCGC00186581-01, 6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(piperidin-4-yl)quinazolin-4-amine. | |
6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(tetrahydro-2H-pyran-4-yl)quinazolin-4-amine Quick inquiry Where to buy Suppliers range | CHEMBL583046, BDBM50300036, NCGC00186582-01, 6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(tetrahydro-2H-pyran-4-yl)quinazolin-4-amine. | |
7-(benzyloxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine Quick inquiry Where to buy Suppliers range | tm2-115, 1197196-47-6, 7-(Benzyloxy)-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine, starbld0040757, CHEMBL1875655, SCHEMBL16512967, EX-A4976, NCGC00185952-01, AC-36967, TM-2-115, HY-121493, CS-0082198, 7-benzyloxy-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methyl-4-piperidyl)quinazolin-4-amine. | |
7-Phenyl-1,4-diazepan-5-one hydrochloride Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
N-cyclohexyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine Quick inquiry Where to buy Suppliers range | CHEMBL568963, BDBM50300037, NCGC00186583-01, N-Cyclohexyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-quinazolin-4-amine, N-cyclohexyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine. | |
N-cyclopropyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine Quick inquiry Where to buy Suppliers range | CHEMBL568964, BDBM50300038, NCGC00185855-01, N-Cyclopropyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-quinazolin-4-amine, N-cyclopropyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine. | |
N-isopropyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine Quick inquiry Where to buy Suppliers range | CHEMBL570799, BDBM50300039, NCGC00185865-01, N-Isopropyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)-quinazolin-4-amine, N-isopropyl-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine. | |
(S)-(2-[1,4]Diazepan-1-yl-1-methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | (S) (2 [1,4]Diazepan 1 yl 1 methyl 2 oxo ethyl) carbamic acid tert butyl ester. CAS No. 864754-27-8. | |
tert-Butyl 5-methyl-1,4-diazepane-1-carboxylate Quick inquiry Where to buy Suppliers range | 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, 3-Dichloro-2- (trifluoromethoxy) benzene Quick inquiry Where to buy Suppliers range | 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-Benzhydrylperhydro-1,4-diazepine Quick inquiry Where to buy Suppliers range | 1-benzhydryl-1,4-diazepane, 30486-56-7, 1-(DIPHENYLMETHYL)HEXAHYDRO-1H-1,4-DIAZEPINE, 1-Benzhydrylperhydro-1,4-diazepine, SCHEMBL8479321, DTXSID80376199, 1-(diphenylmethyl)-1,4-diazepane, AKOS009113497, FT-0607365. | |
1-(t-Butoxycarbonyl)homopiperazine hydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
amberlite(r) irc-50 Quick inquiry Where to buy Suppliers range | amberlite(r) irc-50. Group: Polymers. CAS No. 9002-29-3. IUPAC Name: (9-amino-3-bicyclo[3.3.1]nonanyl)-(4-benzyl-5-methyl-1,4-diazepan-1-yl)methanone;dihydrochloride. Molecular Weight: 442.5g/mol. Molecular Formula: C23H37Cl2N3O. SMILES: CC1CCN (CCN1CC2=CC=CC=C2)C (=O)C3CC4CCCC (C3)C4N. Cl. Cl. InChI: 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. InChIKey: DPEYHNFHDIXMNV-UHFFFAOYSA-N. | |
BIX 01294 trihydrochloride Quick inquiry Where to buy Suppliers range | 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. | |
CX-6258 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Emedastine Quick inquiry Where to buy Suppliers range | 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 difumarate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, (2E)-2-butenedioate (1:2), 1H-1,4-Diazepine, 1H-benzimidazole deriv., 1-(2-Ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)-1H-benzimidazole bis[hydrogen (2E)-butenedioate], 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)-, (E)-2-butenedioate (1:2), KB 2413,Emedastine difumarate, Emadine, KG 2413, AL 3432A, Rapimine, LY 188695. CAS No. 87233-62-3. Pack Sizes: 100MG. IUPAC Name: (E)-but-2-enedioic acid;1-(2-ethoxyethyl)-2-(4-methyl-1,4-diazepan-1-yl)benzimidazole. Molecular formula: C17H26N4O.2C4H4O4. Mole weight: 534.56. Catalog: APS87233623. SMILES: CCOCCn1c(nc2ccccc12)N3CCCN(C)CC3. OC(=O)\C=C\C(=O)O. OC(=O)\C=C\C(=O)O. Format: Neat. Product Type: API. | |
Emedastine impurity E Quick inquiry Where to buy Suppliers range | Emedastine impurity E. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Emedastine EP impurity D. CAS No. 101954-20-5. IUPAC Name: 2-(1,4-diazepan-1-ylmethyl)-1-(2-ethoxyethyl)benzimidazole. Molecular formula: C17H26N4O. Mole weight: 302.41. Catalog: APS101954205. SMILES: CCOCCn1c(CN2CCCNCC2)nc3ccccc13. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Fasudil Quick inquiry Where to buy Suppliers range | 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. | |
Glycyl-H 1152 dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | H-1152 Dihydrochloride. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 871543-07-6. IUPAC Name: 4-methyl-5-[[(2S)-2-methyl-1, 4-diazepan-1-yl]sulfonyl]isoquinoline; dihydrochloride. Molecular formula: C16H21N3O2S.2ClH. Mole weight: 392.34. Catalog: APS871543076. SMILES: Cl. Cl. C[C@H]1CNCCCN1S (=O) (=O)c2cccc3cncc (C)c23. Format: Neat. | |
H-1152 Dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Homochlorocyclizine hydrochloride. Group: Heterocyclic Organic Compound. 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:). Grades: 96%. CAS No. 24342-55-0. Molecular formula: C19H23ClN2.ClH. Mole weight: 351.319. IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-methyl-1,4-diazepan-4-ium chloride. Exact Mass: 350.13200. Boiling Point: 403.9ºC at 760 mmHg. Flash Point: 198.1ºC. SMILES: C[NH+]1CCCN (CC1)C (C2=CC=CC=C2)C3=CC=C (C=C3)Cl. [Cl-]. InChIKey: BDIJPBVLZALCFW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Hydroxyfasudil Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | KU-0058948. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: KU 0058958, KU 0058948,1(2H)-Phthalazinone, 4-[[4-fluoro-3-[(hexahydro-1H-1,4-diazepin-1-yl)carbonyl]phenyl]methyl]-, 1H-1,4-Diazepine, 1-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]hexahydro- (9CI), 4-[[4-Fluoro-3-[(hexahydro-1H-1,4-diazepin-1-yl)carbonyl]phenyl]methyl]-1(2H)-phthalazinone. CAS No. 763111-49-5. IUPAC Name: 4-[[3-(1,4-diazepane-1-carbonyl)-4-fluorophenyl]methyl]-2H-phthalazin-1-one. Molecular formula: C21H21FN4O2. Mole weight: 380.42. Catalog: APS763111495. SMILES: Fc1ccc (CC2=NNC (=O)c3ccccc23)cc1C (=O)N4CCCNCC4. Format: Neat. | |
KU 0058948 hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,4-dibenzhydryl-1,4-diazepane, 883107-50-4, DTXSID80376376, FT-0748143, N,N'-DIPHENYLMETHYL-1,4-DIAZACYCLOHEPTANE. | |
N-tert-Butyloxycarbonylamino KU-0058948 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | tert-Butyl 1,4-diazocane-1-carboxylate. Group: Organic Phosphine Compounds. 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. Grades: 98%. CAS No. 112275-50-0. Molecular formula: C10H20N2O2. Mole weight: 200.28. IUPAC Name: tert-butyl1,4-diazepane-1-carboxylate. Exact Mass: 200.15200. Boiling Point: 92-96ºC (0.5 mmHg). Flash Point: 110ºC. Density: 1.029. SMILES: CC(C)(C)OC(=O)N1CCCNCC1. InChIKey: WDPWEXWMQDRXAL-UHFFFAOYSA-N. Safty Description: S26-S36. Hazard statements: Xi: Irritant. |