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| Product | Description | |
|---|---|---|
| Homopiperazine | 25g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C5H12N2. CAS No. 505-66-8. Prepack ID 90028114-25g. Molecular Weight 100.16. See USA prepack pricing. |  |
| Homopiperazine | Homopiperazine acts as a corrosion inhibitor for iron. It has also been used in the preparation of potent H3 receptor antagonists for use as treatments for neurodegenerative conditions such as Alzheimers disease. Group: Biochemicals. Alternative Names: Hexahydro-1H-1,4-diazepine; 1,4-Diazacycloheptane; Hexahydro-1,4-diazepine; Hexahydro-1H-1,4-diazepine; Homopiperazine; Perhydro-1,4-diazepine; Tri methyl eneethylenediamine. Grades: Highly Purified. CAS No. 505-66-8. Pack Sizes: 1g, 10g. US Biological Life Sciences. |  Worldwide |
| Homopiperazine | Homopiperazine acts as a corrosion inhibitor for iron. It has also been used in the preparation of potent H3 receptor antagonists for use as treatments for neurodegenerative conditions such as Alzheimers disease. Group: Heterocyclic organic compound. Alternative Names: hexahydro-1H-1,4-diazepine;homopiperazine;tetrahydro-1,4-diazepine;hexahydro-4H-1,4-diazepine;1H-1,4-Diazepine, hexahydro-. CAS No. 505-66-8. Molecular formula: C5H12N2. Mole weight: 100.16. Appearance: The white solid (30ºC) or colorless viscosity liquids (30ºCand above). Density: 0.861 g/cm³. Catalog: ACM505668. |  |
| Homopiperazine-1,4-bis(2-ethanesulfonic acid) | Homopiperazine-1,4-bis(2-ethanesulfonic acid). CAS No: 202185-84-0 |  Sarchem Laboratories New Jersey NJ |
| Homopiperazine-N,N-bis-[2-(ethanesulfonic acid)] | Used in the immunoassay studies. Pretreatment reagents and methods, and application to assays for immunosuppressant drugs. Buffered, phosphate-containing media suitable for aluminum toxicity studies. Group: Biochemicals. Alternative Names: Tetrahydro-1H-1,4-diazepine-1,4(5H)-diethanesulfonic Acid Disodium Salt; Homo-PIPES. CAS No. 202185-84-0. Pack Sizes: 25g. Molecular Formula: C?H??N?Na?O?S?, Molecular Weight: 316.39. US Biological Life Sciences. | Worldwide |
| 1- (1-Chloro-5-isoquinolinesulfonyl) homopiperazine | Useful for treatment of circulatory organ diseases. Group: Biochemicals. Alternative Names: 1-[ (1-Chloro-5-isoquinolinyl) sulfonyl]hexahydro-1H-1, 4-diazepine. Grades: Highly Purified. CAS No. 105628-70-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Chloro-5-isoquinolinesulfonyl)homopiperazine | Heterocyclic Organic Compound. Alternative Names: 1-[(1-Chloro-5-isoquinolinyl)sulfonyl]hexahydro-1H-1,4-diazepine. CAS No. 105628-70-4. Molecular formula: C14H16ClN3O2S. Mole weight: 325.81. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 1-chloro-5-(1,4-diazepan-1-ylsulfonyl)isoquinoline. Canonical SMILES: C1CNCCN (C1)S (=O) (=O)C2=CC=CC3=C2C=CN=C3Cl. Catalog: ACM105628704. | |
| 1-Boc-homopiperazine | 1-Boc-homopiperazine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 112275-50-0. Pack Sizes: 5 g; 10 g. Product ID: HY-40181. |  |
| 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. |  |
| Benzyl 1-homopiperazinecarboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 1-homopiperazinecarboxylate, 117009-97-9, Benzyl 1,4-diazepane-1-carboxylate, N-(Benzyloxycarbonyl)homopiperazine, AG-D-38702, 1H-1,4-Diazepine-1-carboxylicacid, hexahydro-, phenylmethyl ester, PubChem18484, SureCN64989, AC1N9FY6, AC1Q65VN, 512672_ALDRICH, ACMC-1C277, CTK4B0098, Homopiperazine, N1-CBZ protected, Benzyl homopiperazine-1-carboxylate, 1,4-Diazepane, N1-CBZ protected, AKOS015889532, OR40311, AK130256, KB-47739. CAS No. 117009-97-9. Molecular formula: C13H18N2O2. Mole weight: 234.29422. Purity: 0.96. IUPACName: benzyl 1,4-diazepane-1-carboxylate. Canonical SMILES: C1CNCCN(C1)C(=O)OCC2=CC=CC=C2. Density: 1.13 g/mL at 25ºC(lit.). Catalog: ACM117009979. | |
| Boc-homopiperazine | Boc-homopiperazine. Group: Biochemicals. Alternative Names: Boc-HomoPiz; 1-Boc-hexahydro-1,4-diazepine. Grades: Highly Purified. CAS No. 112275-50-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Boc-homopiperazine 98+% | Boc-homopiperazine 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| H1152, dihydrochloride (H1152P Dihydrochloride, (S) - (+) -2-Methyl-1- [ (4-methyl-5-isoquinolynyl) sulfonyl] homopiperazine Dihydrochloride) | ROCK Inhibitor. A cell-permeable isoquinolinesulfonamid e compoud that acts as a highly specific, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase (ROCK: Ki=1.6nM). Exhibits a much weaker affinity for other serine/. Group: Biochemicals. Alternative Names: H1152P Dihydrochloride, (S) - (+) -2-Methyl-1- [ (4-methyl-5-isoquinolynyl) sulfonyl] homopiperazine Dihydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Rho Kinase Inhibitor (H-1152, H-1152P, (S) - (+) -2-Methyl-1- [ (4-methyl-5-isoquinolinyl) sulfonyl] homopiperazine, 2HCl, ROCK Inhibitor) | A cell-permeable isoquinolinesulfonamid e compound that acts as a highly specific, reversible, potent, and ATP-competitive inhibitor of G-protein Rho-associated kinase (ROCK; Ki=1.6nM). Inhibits other serine/threonine kinases only at higher concentrations (Ki=630nM for PKA, 9.27 uM for PKC, and 10.1uM for MLCK). Shown to selectively block lysophosphatidic acid-induced, but not PDBu-induced, phosphorylation of myristoylated alanine-rich C kinase substrate (MARCKS) in NT-2 cells (IC50=2.5uM). Reported to be a more potent and selective inhibitor than Y-27632. Group: Biochemicals. Grades: Highly Purified. CAS No. 872543-07-6. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Dilazep dihydrochloride | The hydrochloride salt form of Dilazep, which has been found to be an angiotensin converting, adenosine reuptake inhibitor and could be used as a cerebral vasodialator. Synonyms: Dilazep dihydrochloride; Dilazep HCl; AS 05; ASTA C 4898; K-285; K 285; K285; 1, 4-bis[3- (3, 4, 5-Trimethoxybenzoyloxy) propyl]homopiperazine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 20153-98-4. Molecular formula: C31H44N2O10.2HCl. Mole weight: 677.62. | |
| 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. | |
| HA1077 (Fasudil Dihydrochloride) | A potent calcium antagonist vasodilator which is considered to act by employing different mechanisms from the usual calcium channel blockers since it inhibits (1) calcium ionophore A23187 induced contraction in arterial strips and (2) phenylephrine induced contraction in calcium free media suggesting that its site of action is in the intracellular space. Also reported to potently inhibit Rho-associated Kinase (ROCK).HA1077 is an inhibitor of ROK/ROCK II (IC50 1.9uM), PRK2 (IC50 4uM), MSK1 (IC50 5uM), Rsk2 (IC50 15uM), PKA, p70 S6 Kinase, CaM Kinase (Ki 1.8nM) and MLCK (Ki 20nM). HA1077 is a calcium antagonist and has antivasospastic properties. Inhibits ROKa/ROCK II, PRK2, MSK1, Rsk2, PKA, p70 S6 Kinase, CaM Kinase and MLCK. Group: Biochemicals. Alternative Names: Fasudil Dihydrochloride; 1-(5-Isoquinolinesulfonyl)-1H-hexahydro-1,4-diazepine 2HCl; 1-(5-Isoquinolinesulfonyl) homopiperazine 2HCl). Grades: Highly Purified. CAS No. 103745-39-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C14H17N3O2S 2HCl, Molecular Weight: 364.29. US Biological Life Sciences. | Worldwide |
| Hydroxyfasudil hydrochloride | Hydroxyfasudil hydrochloride. Group: Biochemicals. Alternative Names: 1- (1-Hydroxy-5-isoquinolinesulfonyl) homopiperazine hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 hydrochloride. Grades: Highly Purified. CAS No. 155558-32-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H18ClN3O3S. US Biological Life Sciences. | Worldwide |
| Hydroxyfasudil hydrochloride | Hydroxyfasudil hydrochloride is a ROCK inhibitor, with IC50s of 0.73 and 0.72 μM for ROCK1 and ROCK2, respectively. Group: Inhibitors. Alternative Names: 1-(1-Hydroxy-5-isoquinolinesulfonyl)homopiperazine Hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 Hydrochloride. CAS No. 155558-32-0. Molecular formula: C14H18ClN3O3S. Mole weight: 343.83. Appearance: Off-White Solid. Purity: 0.9888. Catalog: ACM155558320. | |
| Hydroxy Fasudil Hydrochloride | A metabolite of Fasudil. A cell-permeable, hydroxylated metabolite of HA 1077 that displays anti-anginal properties. Reported to inhibit the Rho kinase-mediated (ROCK) contraction both in vitro and in vivo. Group: Biochemicals. Alternative Names: 1- (1-Hydroxy-5-isoquinolinesulfonyl) homopiperazine Hydrochloride; 5-[(Hexahydro-1H-1,4-diazepin-1-yl)sulfonyl]-1(2H)-isoquinolinone; HA1100 Hydrochloride. Grades: Highly Purified. CAS No. 155558-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| tert-Butyl 1,4-diazocane-1-carboxylate | 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. 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. Catalog: ACM112275500. | |
| bis- (4- methyl -1-homopiperazinyl thiocarbonyl ) disulfide | bis- (4- methyl -1-homopiperazinyl thiocarbonyl ) disulfide is a dopamine β-hydroxylase inhibitor. Also, it is a noradrenergic agents which shortens the latency of seizures induced by chloroquine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26087-98-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H26N4S4, Molecular Weight: 378.64. US Biological Life Sciences. | Worldwide |
| Emedastine Difumarate | Emedastine is a H1 receptor antagonist. It is a second generation antihistamine. Emedastine can block the action of histamine that causes allergic symptoms. It can be used in eye drops to alleviate the symptoms of allergic conjunctivitis. Uses: Allergic conjunctivitis; allergic rhinitis; atopic dermatitis; dermatitis; urticaria. Synonyms: Emedastine fumarate; Rapimine; AL-3432A; DSSTox_CID_26911; KB 2413; KB-2413; KG 2413; KG-2413; Emadine; 1-(2-Ethoxyethyl)-2-(4-methyl-1-homopiperazinyl)benzimidazole Difumarat. Grades: 95%. CAS No. 87233-62-3. Molecular formula: C25H34N4O9. Mole weight: 534.56. | |
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