Methylpiperazino Suppliers USA
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Product | Description | |
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2-(4-Methylpiperazino)pyrimidine-5-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 2-(4-Methylpiperazino)pyrimidine-5-boronic acid pinacol ester. Group: Boronic Esters. CAS No. 942922-07-8. | |
2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin maleate Quick inquiry Where to buy Suppliers range | 2-Chloro-11- (4-methylpiperazino) dibenz[b, f]oxepin Maleate is a high affinity dopamine D4 receptor ligand. Neuroleptics and extrapyramidal effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 24140-98-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H23ClN2O5, Molecular Weight: 442.89. US Biological Life Sciences. | Worldwide |
2-Chloro-4- (4-methylpiperazino) benzaldehyde Quick inquiry Where to buy Suppliers range | 2-Chloro-4- (4-methylpiperazino) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 51420-30-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15ClN2O, Molecular Weight: 238.71. US Biological Life Sciences. | Worldwide |
4- (4-Methylpiperazino) benzaldehyde Quick inquiry Where to buy Suppliers range | 4- (4-Methylpiperazino) benzaldehyde. Group: Biochemicals. Alternative Names: 1-(4-Formylphenyl)-4-methylpiperazine; 4- (4-Methylpiperazino) benzenecarbaldehyde. Grades: Highly Purified. CAS No. 27913-99-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
4- (4-Methylpiperazino) benzaldehyde 99+% Quick inquiry Where to buy Suppliers range | 4- (4-Methylpiperazino) benzaldehyde 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | 4-(4-Methylpiperazino)methylphenylboronic acid, pinacol ester. Group: Boronic Esters. CAS No. 938043-30-2. | |
1-(3-Chloropropyl)-4-methylpiperazine Quick inquiry Where to buy Suppliers range | 1-(3-Chloropropyl)-4-methylpiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-chloropropyl)-4-methyl-piperazin;n-methylpiperazinopropyl chloride;3-(4-Methylpiperazino)propyl chloride;N-(3-Chloropropyl)-N'-methylpiperazine;1-(3-Chloropropyl)-4-methylpiperazine. CAS No. 104-16-5. Molecular formula: C8H17ClN2. Mole weight: 176.69. Density: 1.015. | |
1-(3-Hydroxypropyl)-4-methylpiperazine Quick inquiry Where to buy Suppliers range | 1-(3-Hydroxypropyl)-4-methylpiperazine. Group: Pheromone Ingredients. Alternative Names: 5317-33-9;3-(4-methylpiperazin-1-yl)propan-1-ol;1-(3-Hydroxypropyl)-4-methylpiperazine;4-Methyl-1-piperazinepropanol;1-Piperazinepropanol, 4-methyl-;3-(4-Methyl-1-piperazine)propan-1-ol;3-(n-methylpiperazine)-propanol;MFCD00009781;3-(n-methylpiperazine)-propan-1-ol;4-Methyl-1-piperazinylpropanol;3-(4-methylpiperazinyl)propan-1-ol;n-methyl-n'-(3 hydroxylpropyl) piperazine;EINECS 226-177-6;zlchem 488; PubChem24321; 1-(3-Hydroxypropyl)-4-methyl-piperazine; ACMC-1AKFP; SCHEMBL8866; hexyl2-methylpent-3-en-1-oate; DTXSID80201235; ZLC0353; 4-Methyl-1-piperazine-1-propanol; 3-(4-methylpiperazino)-1-propanol; ACN-S003521; ACT02161; ALBB-014961; 3-(4-methylpiperazin-1-yl)propanol; ANW-31651; NSC351986; SBB059056; ZINC19366575; 1-(3-hydroxypropyl)4-methylpiperazine; 3-(4-methyl-piperazin-1-yl)propanol; AKOS004119313; 4-Methyl-1-(hydroxypropyl)-piperazine; AB00992; AS-7025; CS-W019559; MCULE-4717022658; NSC-351986; PS-3230; VP70137; 4-(3-hydroxypropyl)-1-methylpiperazine; 1-Methyl-4-(3-hydroxypropyl)-piperazin; 3-(4-Methyl-1-piperazinyl)-1-propanol; N-methyl-N'-(3-hydroxypropyl)piperazine; AC-23463; AK-81673; BP-11005; SY013058; 3-(4-methylpiperazin-1-yl)-propan-1-ol; 3-(4-Methyl-1-piperazinyl)-1-propanol #;3-(4-methyl-piperazin-1-yl)-propan-1-ol;AB0025324;DB-005588;1-(3-Hydroxyprop-1-yl)-4-methylpiperazine;FT-0635613;ST51042047;W6765;W-2793;1-piperazinepropanol, 4-methyl-, dihydrochloride;3-(4-Methylpiperazin-1-yl)propan-1-ol, AldrichCPR. CAS No. 5317-33-9. Molecular formula: C8H18N2O. Mole weight: 158.24g/mol. IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol. EC Number: 226-177-6. SMILES: CN1CCN(CC1)CCCO. InChI: InChI=1S/C8H18N2O/c1-9-4-6-10(7-5-9)3-2-8-11/h11H,2-8H2,1H3. InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N. | |
1-Methyl-3-oxopiperazine Quick inquiry Where to buy Suppliers range | 1-Methyl-3-oxopiperazine. Group: Heterocyclic Organic Compound. Alternative Names: 4-Methylpiperazin-2-one, 34770-60-0, 1-METHYL-3-OXOPIPERAZINE, PubChem23318, Piperazinone, 4-methyl-, SureCN85702, 2-Piperazinone,4-methyl-, AGN-PC-00NN2Z, CTK4H3009, MolPort-019-879-257, ANW-45507, AKOS006220501, AG-F-19284, AK-77137, BR-77137, KB-72741, Piperazinone,4-methyl- (9CI);1-Methylpiperazin-3-one;4-Methylpiperazin-2-one;N-Methylpiperazinone. Grades: 96%. CAS No. 34770-60-0. Molecular formula: C5H10N2O. Mole weight: 114.1457. IUPAC Name: 4-methylpiperazin-2-one. Exact Mass: 114.07900. Boiling Point: 261.3ºC at 760 mmHg. Flash Point: 111.8ºC. Density: 1.037 g/cm3. SMILES: CN1CCNC(=O)C1. InChIKey: KVIZTDNKHOCNAM-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
2-(4-Methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 2-(4-Methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 2-(4-methylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester, 918524-63-7, 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 6-(4-methyl-piperazin-1-yl)-pyridine-3-boronic acid, pinacol ester, 1-methyl-4-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, AC1MCH9P, SureCN578540, CTK8B3406, MolPort-000-141-188, MAY00014, ANW-42474, AKOS015960103, AB41978, AK-95242, KB-15067, FT-0687461, B-4260, 2-(4-Methylpiperazino)pyridine-5-boronic acid pinacol ester,, 2-(4-methyl-piperazin-1-yl)pyridine-5-boronic acid pinacol ester. Grades: 95%. CAS No. 918524-63-7. Molecular formula: C16H26BN3O2. Mole weight: 303.21. IUPAC Name: 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Exact Mass: 303.21200. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (C=C2)N3CCN (CC3)C. InChIKey: KVQXFNGVIIPCSX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
2-(4-Methylpiperizinyl)pyridine-4-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | 2-(4-Methylpiperizinyl)pyridine-4-boronic acid pinacol ester. Group: Boronic Esters. Alternative Names: 832114-09-7, 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine, 2-(4-methylpiperazin-1-yl)pyridine-4-boronic acid, pinacol ester, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester, 1-Methyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine, 2-(4-Methylpiperazin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, SureCN586733, AC1MCH67, MolPort-000-157-533, MAY00048, ANW-73341, AKOS015947258, AB22753, AK-84294, KB-15073, AB1007257, B-4640, 2-(4-Methylpiperazino)pyridine-4-boronic acid pinacol ester,, 2-(4-METHYLPIPERAZIN-1-YL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTER, 2-(N-METHYLPIPERAZIN-1-YL)PYRIDINE-4-BORONIC ACID PINACOL ESTER. Grades: 95%. CAS No. 832114-09-7. Molecular formula: C16H26BN3O2. Mole weight: 303.21. IUPAC Name: 1-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine. Exact Mass: 303.21200. Boiling Point: 435.2ºC at 760 mmHg. Melting Point: 125.1-126.8ºC. Flash Point: 217ºC. Density: 1.1g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC=C2)N3CCN (CC3)C. InChIKey: CERIBIOLVVNLDM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 26-36. | |
2-CMDO Quick inquiry Where to buy Suppliers range | 2-CMDO has been found to be a dopamine D4 receptor antagonist and could also exhibit neuroleptic and extrapyramidal effects. Synonyms: 2-CMDO; 2 CMDO; 2-Chloro-11-(4-methylpiperazino)dibenz(Z)[b, f]oxepin maleate. Grades: ≥98% by HPLC. CAS No. 24140-98-5. Molecular formula: C19H19ClN2O.C4H4O4. Mole weight: 442.90. | |
4-Bromo-2-(4-methylpiperazin-1-yl)benzaldehyde Quick inquiry Where to buy Suppliers range | 4-Bromo-2-(4-methylpiperazin-1-yl)benzaldehyde. Group: Bromine Series. Alternative Names: 4-bromo-2-(4-methylpiperazin-1-yl)benzaldehyde, 4-BROMO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE, 628326-12-5, PubChem18813, AGN-PC-004VLY, CTK7H9600, AKOS009392825, AG-C-23264, 4-bromo-2-(4-methylpiperazino)benzaldehyde, AB1001016, KB-240513, KB-240515, Benzaldehyde, 4-bromo-2-(4-methyl-1-piperazinyl)-, I14-17489. Grades: 96%. CAS No. 628326-12-5. Molecular formula: C12H15BrN2O. Mole weight: 283.16. IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)benzaldehyde. Exact Mass: 282.03700. Boiling Point: 394ºC at 760 mmHg. Flash Point: 192.1ºC. Density: 1.411g/cm3. SMILES: CN1CCN(CC1)C2=C(C=CC(=C2)Br)C=O. InChIKey: NIOICRGSDAAJOW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
(Carboxymethyl)-N'-methylpiperazine. Quick inquiry Where to buy Suppliers range | (Carboxymethyl)-N'-methylpiperazine. Group: Biochemicals. Alternative Names: 4-Methyl-1-piperazineacetic Acid; (4-Methyl-1-piperazinyl)acetic Acid; (4-Methylpiperazin-1-yl)acetic Acid; (4-Methylpiperazino) acetic Acid; 2-(4-Methylpiperazin-1-yl)acetic Acid; 4-Methylpiperazine-1-acetic Acid; 4-Methylpiperazineacetic Acid; N. Grades: Highly Purified. CAS No. 54699-92-2. Pack Sizes: 250mg. Molecular Formula: C7H14N2O2, Molecular Weight: 158.199999999999. US Biological Life Sciences. | Worldwide |
Difloxacin Hydrochloride Quick inquiry Where to buy Suppliers range | A fluoroquinolone antibiotic commonly used in veterinary medicine. It is an inhibitor of Topo II. Synonyms: 6-Fluoro-1-(4-fluorophenyl)-1,4-dihydro-7-(4-methylpiperazino)-4-oxo-3-quinolinecarboxylic acid hydrochloride; Difloxacin HCl. Grades: >95%. CAS No. 91296-86-5. Molecular formula: C21H19F2N3O3.HCl. Mole weight: 435.85. | |
Nuclear Yellow Quick inquiry Where to buy Suppliers range | Nuclear yellow, as Hoechst S769121, belongs Hoechst stains, which were originally developed by Hoechst AG, which numbered all their compounds and are soluble in water and in organic solvents such as dimethyl formamide or dimethyl sulfoxide. It is the long-wavelength tracer and is often combined with the popular retrograde tracer true blue for two-color neuronal mapping. It exhibits excitation/emission maxima ~335/495 nm when bound to DNA. In neuronal cells, it primarily stains the nucleus with yellow fluorescence. It is stable when subjected to immunohistochemical processing and can be used to photoconvert DAB into an insoluble, electron-dense reaction product. Uses: Nuclear yellow exhibits excitation/emission maxima ~335/495 nm when bound to dna. in neuronal cells, it primarily stains the nucleus with yellow fluorescence. Synonyms: 4-[6-[6-(4-Methyl-1-Piperazinyl)-1H-Benzimidazol-2-Yl]-1H-Benzimidazol-2-Yl]Benzenesulfonamide Trihydrochloride;4-(5-(4-Methyl-1-Piperazinyl)(2,5'-Bi-1H-Benzimidazol)-2'-Yl)Benzenesulfonamide Trihydrochloride;Hoe-S769121;2-(4-Sulfamylphenyl)-6-[6-(4-methylpiperazino)-2-benzimidazolyl]benzimidazole trihydrochloride. Grades: 98%. CAS No. 74681-68-8. Molecular formula: C25H28N7O2SCl3. Mole weight: 596.96. |