Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-(2-Chloro-4-fluorobenzyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(2-chloro-4-fluorobenzyl)piperazine, 1-[(2-chloro-4-fluorophenyl)methyl]piperazine, AK-968/41170132, 1-(2-chloro-4-fluorobenzyl)-piperazine, 118630-33-4, [(2-chloro-4-fluorophenyl)methyl]piperazine, AC1LNYFI, AC1Q4LNK, SureCN592758, Oprea1_594297, CTK7B8756, MolPort-000-153-007, ALBB-001487, SBB020280, STK301665, AKOS000152932, AG-A-12264, 1-(2-chloro-4-fluoro-benzyl)-piperazine, AK-96437, KB-212891. CAS No. 118630-33-4. Molecular formula: C11H14ClFN2. Mole weight: 228.7. Purity: 0.96. IUPACName: 1-[(2-chloro-4-fluorophenyl)methyl]piperazine. Canonical SMILES: C1CN(CCN1)CC2=C(C=C(C=C2)F)Cl. Catalog: ACM118630334. |  |
| 1-(4-Aminosulfonyl-anilinoformyl)-4-benzyl-piperazine | Heterocyclic Organic Compound. CAS No. 1032229-27-8. Molecular formula: C18H22N4O3S. Mole weight: 374.45728;g/mol. Purity: 0.96. IUPACName: 4-benzyl-N-(4-sulfamoylphenyl)piperazine-1-carboxamide. Canonical SMILES: C1CN (CCN1CC2=CC=CC=C2)C (=O)NC3=CC=C (C=C3)S (=O) (=O)N. Catalog: ACM1032229278. | |
| 1- (4-Benzyloxy-3-chlorophenyl) piperazine | 1- (4-Benzyloxy-3-chlorophenyl) piperazine. Group: Biochemicals. Alternative Names: 1-[3-Chloro-4-(phenylmethoxy)phenyl]-piperazine. Grades: Highly Purified. CAS No. 800371-67-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19ClN2O. US Biological Life Sciences. |  Worldwide |
| 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate | 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 126937-43-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18N2O4, Molecular Weight: 278.3. US Biological Life Sciences. | Worldwide |
| 1-Benzyl 3-methyl piperazine-1,3-dicarboxylate | 1-Benzyl 3-methyl piperazine-1,3-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 129799-11-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H18N2O4, Molecular Weight: 278.3. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4- (4-bromophenylsulfonyl) piperazine | 1-Benzyl-4- (4-bromophenylsulfonyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 349398-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H19BrN2O2S, Molecular Weight: 395.31. US Biological Life Sciences. | Worldwide |
| 1-Benzyl 4-[6-(5-chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate | Heterocyclic Organic Compound. Alternative Names: 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(Phenylmethyl) Ester. CAS No. 1076198-91-8. Molecular formula: C24H21ClN6O5. Mole weight: 508.91. Appearance: White Solid. Purity: 0.96. IUPACName: 1-O-benzyl 4-O-[6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1,4-dicarboxylate. Canonical SMILES: C1CN (CCN1C (=O)OCC2=CC=CC=C2)C (=O)OC3C4=NC=CN=C4C (=O)N3C5=NC=C (C=C5)Cl. Catalog: ACM1076198918. | |
| 1-Benzyl 4-[6-(5-Chloropyridin-2-yl)-7-oxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-yl]piperazine-1,4-dicarboxylate | Zopiclone intermediate. Group: Biochemicals. Alternative Names: 1,4-Piperazinedicarboxylic Acid 1-[6-(5-Chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl] 4-(Phenylmethyl) Ester. Grades: Highly Purified. CAS No. 1076198-91-8. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-boc-piperazine | Heterocyclic Organic Compound. Alternative Names: 120737-77-1, tert-butyl 4-benzyl-2-methylpiperazine-1-carboxylate, 4-BENZYL-2-METHYLPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-Piperazinecarboxylicacid, 2-methyl-4-(phenylmethyl)-, 1,1-dimethylethyl ester, ACMC-1BWHY, AGN-PC-003PEM, SureCN3664002, CTK4B2008, MolPort-008-155-490, AB3317, AKOS005256165, AG-D-45246, KB-240345, FT-0682040, I04-3908, tert-Butyl4-benzyl-2-methylpiperazine-1-carboxylate. CAS No. 120737-77-1. Molecular formula: C16H24N2O2. Mole weight: 276.37. Purity: 0.96. IUPACName: tert-butyl 4-benzyl-2-methylpiperazine-1-carboxylate. Canonical SMILES: CC1CN (CCN1C (=O)OC (C) (C)C)CC2=CC=CC=C2. Density: 1.059g/cm³. Catalog: ACM120737771. | |
| 1-Benzyl-4-methanesulfonyl-piperazine | Heterocyclic Organic Compound. Alternative Names: 1-Benzyl-4-methanesulfonyl-piperazine;1-(Methylsulfonyl)-4-(phenylmethyl)piperazine. CAS No. 118546-61-5. Molecular formula: C12H18N2O2S. Mole weight: 254.348520 [g/mol]. Appearance: Gray power. Purity: 0.96. IUPACName: 1-benzyl-4-methylsulfonylpiperazine. Canonical SMILES: CS(=O)(=O)N1CCN(CC1)CC2=CC=CC=C2. Density: 1.25g/cm³. Catalog: ACM118546615. | |
| 1-methyl-4-(4-nitroso-2-(trifluoromethyl)benzyl)piperazine | 1-methyl-4-(4-nitroso-2-(trifluoromethyl)benzyl)piperazine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H16F3N3O. Mole Weight: 287.29. Catalog: APB10231. |  |
| 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine | 1-Phenyl-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine | 1-Phenyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]piperazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester | 2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: N-1-Boc-2-benzyl piperazine; tert-Butyl 2-benzylpiperazine-1-carboxylate. Grades: Highly Purified. CAS No. 481038-63-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester 98+% | 2-Benzyl-piperazine-1-carboxylic acid tert-butyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid | (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid. Group: Biochemicals. Alternative Names: (2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S-cis)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid. Grades: Highly Purified. CAS No. 5262-10-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H14N2O4. US Biological Life Sciences. | Worldwide |
| (2s-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid | Heterocyclic Organic Compound. Alternative Names: (2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid;5-Benzyl-3,6-dioxo-2-piperazineacetic acid;Cyclo(-Asp-Phe). CAS No. 5262-10-2. Molecular formula: C13H14N2O4. Catalog: ACM1228222. | |
| (2S-cis)-(-)-5-Benzyl-3,6-dioxo-2-piperazineacetic acid | A metabolite of Aspartame. Synonyms: Cyclo(aspartyl-phenylalanyl); (2S,5S)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S-cis)-3,6-Dioxo-5-(phenylmethyl)-2-piperazineacetic acid; (2S,5S)-5-Benzyl-3,6-dioxo-2-piperazineacetic Acid. Grades: ≥97% by HPLC. CAS No. 5262-10-2. Molecular formula: C13H14N2O4. Mole weight: 262.26. |  |
| 3-Methyl-1-benzyl-piperazine | Piperazine derivative used in the preparation of piperazinylpyrimidines as tranquilizers. Group: Biochemicals. Alternative Names: 3-Methyl-1-(phenylmethyl)-piperazine; 1-Benzyl-3-methyl-piperazine; 3-Methyl-1- (phenylmethyl) piperazine. Grades: Highly Purified. CAS No. 3138-90-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester95% | Heterocyclic Organic Compound. Alternative Names: 1-Boc-4-[1-(4-tert-butoxycarbonyl-benzyl)-1H-indol-4-yl]piperazine, 1044764-11-5, CTK8F5544, MolPort-008-155-559, CAY10493, ZINC26894991, AKOS005256687, AG-L-64112, KB-218398, B80024, 4-[1-(4-tert-Butoxycarbonyl-benzyl)-1H-indol-4-yl]-piperazine-1-carboxylic acid tert-butyl ester. CAS No. 1044764-11-5. Molecular formula: C29H37N3O4. Mole weight: 209.045412594958. Purity: 0.96. IUPACName: tert-butyl 4-[1-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]methyl]indol-4-yl]piperazine-1-carboxylate. Catalog: ACM1044764115. | |
| 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one | 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4-(3-{[4-(Cyclopropylcarbonyl)-1-piperazinyl]carbonyl}benzyl)-1(2H)-phthalazinone; 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-benzoyl]piperazine. CAS No. 763113-06-0. Molecular formula: C24H24N4O3. Mole weight: 416.47. | |
| 4- [ [ [ (4-Chlorophenyl) methyl] [2- [ [ (tert-butoxy) carbonyl] amino] ethyl] amino] carbonyl] -1-piperazinecarboxylic acid benzyl ester | Heterocyclic Organic Compound. Alternative Names: SureCN1724405, 1097834-07-5, 4- [ [ [ (4-CHLOROPHENYL) METHYL] [2- [ [ (TERT-BUTOXY) CARBONYL] AMINO] ETHYL] AMINO] CARBONYL] -1-PIPERAZINECARBOXYLIC ACID BENZYL ESTER. CAS No. 1097834-07-5. Molecular formula: C27H35ClN4O5. Mole weight: 531.04. Purity: 0.96. IUPACName: benzyl 4- [ (4-chlorophenyl) methyl- [2- [ (2-methylpropan-2-yl) oxycarbonylamino] ethyl] carbamoyl] piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)NCCN (CC1=CC=C (C=C1)Cl)C (=O)N2CCN (CC2)C (=O)OCC3=CC=CC=C3. Density: 1.246. Catalog: ACM1097834075. | |
| 4-(4-fluoro-3-(4-(2-fluoro-4-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one | 4-(4-fluoro-3-(4-(2-fluoro-4-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 4,4'-{1,4-Piperazinediylbis[carbonyl(4-fluoro-3,1-phenylene)methylene]}di(1(2H)-phthalazinone). CAS No. 2250242-62-5. Molecular formula: C36H28F2N6O4. Mole weight: 646.64. | |
| 4-(4-fluoro-3-(piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one | Cas No. 763111-47-3. | |
| 4-Benzyl-1-piperazineacetic Acid-d8 Hydrazide | Isotope labelled 4-Benzyl-1-piperazineacetic Acid Hydrazide is an intermediate in the synthesis PAC-1 (P132000), a caspase 3 activator. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl)-1-piperazineacetic Acid-d8 Hydrazide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl-1-piperazineacetic Acid Hydrazide | 4-Benzyl-1-piperazineacetic Acid Hydrazide is an intermediate in the synthesis PAC-1 (P132000), a caspase 3 activator. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl)-1-piperazineacetic Acid Hydrazide. Grades: Highly Purified. CAS No. 24632-70-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate | Heterocyclic Organic Compound. Alternative Names: 4-Benzyl 1-tert-butyl 2-methyl piperazine-1,2,4-tricarboxylate;N-1-Boc-4-Cbz-2-piperazinecarboxylic acid methyl ester. CAS No. 129799-14-0. Molecular formula: C19H26N2O6. Mole weight: 378.419540 [g/mol]. Purity: 0.96. IUPACName: 4-O-benzyl 1-O-tert-butyl 2-O-methyl piperazine-1,2,4-tricarboxylate. Catalog: ACM129799140. | |
| 4-Benzylpiperazine-1-carboxylic Acid-d8 tert-Butyl Ester | 4-Benzylpiperazine-1-carboxylic Acid-d8 tert-Butyl Ester. Group: Biochemicals. Alternative Names: tert-Butyl 4-Benzyl-1-piperazinecarboxylate-d8; 1- (tert-Butoxycarbonyl) -4- (phenylmethyl) piperazine-d8; 1-(tert-Butyloxycarbonyl)-4-benzylpiperazine-d8; 4-(Phenylmethyl)-1-piperazinecarboxylic Acid-d8 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1216387-74-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ApoE4 Modulator, PH002 (Apolipoprotein E4 Structure Corrector, ApoE4 Structure Corrector, 4-{4-[2-(3-methyl-4-oxo-3,4-dihydro-phthalazin-1-yl)-acetylamido]-benzyl}-piperazine-1-carboxylic Acid Tert-butyl Ester) | A phthalazinone derived compound that directly binds to the 22kD amino-terminal region of apolipoprotein E4 (ApoE4) and blocks its intramolecular domain interactions in neuronal cells (IC50 = 116nM) thereby reversing the detrimental effects of ApoE4. Established to be more potent than GIND25. Restores mitochondrial functions and elevates the levels of complex IV subunit 1. Shown to increase in COX1 levels in primary neurons from NSE-ApoE4 transgenic mouse cortex and hippocampus. Shown to rescue impairments of mitochondrial motility in primary neurons from NSE-ApoE4 transgenic mice (~200nM). Also restores endoplasmic reticulum and Golgi apparatus transit of ApoE4 in cultured neurons and brings it to levels normally found in ApoE3 and ApoE4-R61T. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 491.6. US Biological Life Sciences. | Worldwide |
| Benzyl 2-butylpiperazine-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: Benzyl 2-butylpiperazine-1-carboxylate hydrochloride;2-Butyl-1-piperazinecarboxylic acid phenylmethyl ester hydrochloride. CAS No. 1179361-47-7. Molecular formula: C16H24N2O2.HCl. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-butylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1179361477. | |
| Benzyl 2-ethylpiperazine-1-carboxylate hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1179362-12-9, CTK8E1452, AKOS015846971, 1-N-CBZ-2-ETHYL-PIPERAZINE-HCl, 1-n-cbz-2-ethylpiperazine hydrochloride, AK133987, KB-144338, 1-N-CBZ-2-ETHYL-PIPERAZINE hydrochloride, Benzyl 2-ethylpiperazine-1-carboxylate hydrochloride. CAS No. 1179362-12-9. Molecular formula: C14H20N2O2.HCl. Mole weight: 284.781740 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-ethylpiperazine-1-carboxylate;hydrochloride. Canonical SMILES: CCC1CNCCN1C(=O)OCC2=CC=CC=C2.Cl. Catalog: ACM1179362129. | |
| Benzyl 4-(3-(2-ethoxy-2-oxoethyl)oxetan-3-yl)piperazine-1-carboxylate 95+% | Heterocyclic Organic Compound. CAS No. 1207174-91-1. Molecular formula: C19H26N2O5. Mole weight: 362.42. Purity: 0.96. Catalog: ACM1207174911. | |
| Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate;3-(4-Cbz-Piperazinyl)propanamine. CAS No. 117009-98-0. Molecular formula: C15H23N3O2. Purity: 97+%. Catalog: ACM117009980. | |
| Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: BENZYL 4-(4-BROMOPHENYL)PIPERAZINE-1-CARBOXYLATE, 1150271-33-2, SureCN975238, ACMC-2099p6, CTK4A9130, ANW-16840, AKOS015835668, AG-D-35804, AK-91320, KB-47853, A-5143, Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate,, I13-368. CAS No. 1150271-33-2. Molecular formula: C18H19BrN2O2. Mole weight: 375.3. Purity: 0.98. IUPACName: benzyl 4-(4-bromophenyl)piperazine-1-carboxylate. Catalog: ACM1150271332. | |
| N-Benzyl piperazine | N-Benzyl piperazine. CAS No: 2759-28-6 |  Sarchem Laboratories New Jersey NJ |
| N-Benzyl piperazine hydrochloride | N-Benzyl piperazine hydrochloride. CAS No: 110475-31-5 | Sarchem Laboratories New Jersey NJ |
| N-Boc-N-Benzylpiperazine-d8 | Protected N-Benzylpiperazine-d8. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl-d8)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; 1- (tert-Butoxycarbonyl) -4- (phenylmethyl) piperazine-d8; 4-Benzyl-1-piperazinecarboxylate-d8. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (R)-1-(1-Benzylpyrrolidin-3-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: (R)-1-(1-benzylpyrrolidin-3-yl)piperazine, 1032446-28-8, AC1LU36X, AKOS007930559, AK141537, 1-[(3R)-1-benzylpyrrolidin-3-yl]piperazine, B-1381. CAS No. 1032446-28-8. Molecular formula: C15H23N3. Mole weight: 245.363220 [g/mol]. Purity: 0.96. IUPACName: 1-[(3R)-1-benzylpyrrolidin-3-yl]piperazine. Canonical SMILES: C1CN(CC1N2CCNCC2)CC3=CC=CC=C3. Catalog: ACM1032446288. | |
| (R)-1-(Benzyloxycarbonyl)piperazine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: (R)-1-(Benzyloxycarbonyl)piperazine-2-carboxylic acid;(2R)-1,2-Piperazinedicarboxylic acid 1-(phenylmethyl)ester. CAS No. 1139878-81-1. Molecular formula: C13H16N2O4. Mole weight: 264.277140 [g/mol]. Purity: 0.96. IUPACName: (2R)-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid. Canonical SMILES: C1CN(C(CN1)C(=O)O)C(=O)OCC2=CC=CC=C2. Catalog: ACM1139878811. | |
| (S)-1-(1-Benzylpyrrolidin-3-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: (S)-1-(1-benzylpyrrolidin-3-yl)piperazine, 1032446-30-2, AC1LU36Z, AKOS007930560, AK141538, 1-[(3S)-1-benzylpyrrolidin-3-yl]piperazine, B-1382. CAS No. 1032446-30-2. Molecular formula: C15H23N3. Mole weight: 245.363220 [g/mol]. Purity: 0.96. IUPACName: 1-[(3S)-1-benzylpyrrolidin-3-yl]piperazine. Canonical SMILES: C1CN(CC1N2CCNCC2)CC3=CC=CC=C3. Catalog: ACM1032446302. | |
| (S)-1-Boc-2-benzyl-piperazine | (S)-1-Boc-2-benzyl-piperazine. Group: Biochemicals. Alternative Names: (S)-2-Benzylpiperazine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 169447-86-3. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (S)-1-Boc-2-benzyl-piperazine ≥95% | (S)-1-Boc-2-benzyl-piperazine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| (S)-1-N-Boc-2-benzyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: (S)-1-N-BOC-2-BENZYL-PIPERAZINE-HCl, 1217455-87-2, AKOS015922871, AK133411, KB-144282, (s)-1-n-boc-2-benzylpiperazine hydrochloride, (S)-tert-Butyl 2-benzylpiperazine-1-carboxylate hydrochloride. CAS No. 1217455-87-2. Molecular formula: C16H25ClN2O2. Mole weight: 312.834900 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217455872. | |
| (S)-1-N-Cbz-2-benzyl-piperazine-hcl | Heterocyclic Organic Compound. Alternative Names: 1217679-84-9, CTK8E1429, AKOS015846969, AK133979, KB-144291, (S)-1-N-CBZ-2-BENZYL-PIPERAZINE-HCl, (s)-1-n-cbz-2-benzylpiperazine hydrochloride, (S)-1-N-CBZ-2-BENZYL-PIPERAZINE hydrochloride, (S)-Benzyl 2-benzylpiperazine-1-carboxylate hydrochloride. CAS No. 1217679-84-9. Molecular formula: C19H23ClN2O2. Mole weight: 346.851120 [g/mol]. Purity: 0.96. IUPACName: benzyl (2S)-2-benzylpiperazine-1-carboxylate;hydrochloride. Catalog: ACM1217679849. | |
| tert-Butyl 4-(2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)piperazine-1-carboxylat95% | Heterocyclic Organic Compound. CAS No. 1256360-53-8. Molecular formula: C22H34BFN2O4. Purity: 0.95. Catalog: ACM1256360538. | |
| Trimetazidine-d8 Dihydrochloride (1-[ (2, 3, 4-Trimethoxy-phenyl) methyl]piperazine-d8 Dihydrochloride,. 1-(2,3,4-Trimethoxy-benzyl)piperazine-d8 Dihydrochloride, Kyurinett-d8, Vastarel-d8 F, Yoshimilon-d8) | Coronary vasodilator. Antianginal. Group: Biochemicals. Alternative Names: 1-[ (2, 3, 4-Trimethoxy-phenyl) methyl]piperazine-d8 Dihydrochloride; 1-(2,3,4-Trimethoxy-benzyl)piperazine-d8 Dihydrochloride; Kyurinett-d8; Vastarel-d8 F; Yoshimilon-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trimetazidine Dihydrochloride (1-[ (2, 3, 4-Trimethoxy-phenyl) methyl]piperazine Dihydrochloride,. 1-(2,3,4-Trimethoxy-benzyl)piperazine Dihydrochloride, Kyurinett, Vastarel F, Yoshimilon) | Coronary vasodilator. Antianginal. Group: Biochemicals. Alternative Names: 1-[ (2, 3, 4-Trimethoxy-phenyl) methyl]piperazine Dihydrochloride; 1-(2,3,4-Trimethoxy-benzyl)piperazine Dihydrochloride; Kyurinett; Vastarel F; Yoshimilon. Grades: Highly Purified. CAS No. 13171-25-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-N-Cbz-2-hydroxymethylpiperazine | Heterocyclic Organic Compound. Alternative Names: 1-N-CBZ-2-HYDROXYMETHYLPIPERAZINE, 1131595-00-0, SureCN8715969, CTK4A8125, AKOS015836850, AG-D-32806, AK133975, KB-144339, Benzyl 2-(hydroxymethyl)piperazine-1-carboxylate. CAS No. 1131595-00-0. Molecular formula: C13H18N2O3. Mole weight: 250.293620 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(hydroxymethyl)piperazine-1-carboxylate. Catalog: ACM1131595000. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(1-naphthalenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(1-naphthalenyl)acetic acid; 4-(CARBOXY-NAPHTHALEN-1-YL-METHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE; 2-(2-CHLORO-BENZYL)-PENTANEDIOIC ACID. Grades: ≥ 95%. CAS No. 885274-72-6. Molecular formula: C21H26N2O4. Mole weight: 370.44. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-bromophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-bromophenyl)acetic acid; 2-(3-bromophenyl)-2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid; 1-Piperazineaceticacid,a-(3-bromophenyl)-4-[(1,1-dimethylethoxy)carbonyl]; 2-(2-CHLORO-BENZYLOXYMETHYL)-BENZOIC ACID METHYL ESTER; α-(4-Boc-piperazinyl)-α-(3-bromophenyl)acetic acid. Grades: ≥ 99% (HPLC). CAS No. 885273-07-4. Molecular formula: C17H23BrN2O4. Mole weight: 399.28. | |
| 2-Bromo-4-hydroxymethylpyridine | 2-Bromo-4-hydroxymethylpyridine is used to synthesize aza- and diazabiphenyl analogs of the antitubercular drug (6S) -2-nitro-6-{[4- (trifluoromethoxy) benzyl]oxy}-6, 7-dihydro-5H-imidazo[2, 1-b][1, 3]oxazine (PA-824). It is also used to N3/8-disubstituted 3, 8-diazabicyclo[3. 2. 1]octane analogues of 3, 8-bis[2- (3, 4, 5-trimethoxyphenyl) pyridin-4-yl]methyl-piperazine with antiproliferative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 118289-16-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H6BrNO, Molecular Weight: 188.02. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1-piperazinecarboxylic acid phenylmethyl ester | Heterocyclic Organic Compound. Alternative Names: (S)-BENZYL 2-BUTYLPIPERAZINE-1-CARBOXYLATE, DB-061236, 2-butyl-1-Piperazinecarboxylic acid phenylmethyl ester, 1179533-30-2. CAS No. 1179533-30-2. Molecular formula: C16H24N2O2. Mole weight: 276.373960 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-butylpiperazine-1-carboxylate. Canonical SMILES: CCCCC1CNCCN1C(=O)OCC2=CC=CC=C2. Catalog: ACM1179533302. | |
| (2R)-1-Phenylmethoxycarbonyl-4-tert-butoxycarbonyl-piperazine-2-carboxylate | Heterocyclic Organic Compound. Alternative Names: N-1-BOC-N-4-CBZ-2-PIPERAZINECARBOXYLIC ACID T-BUTYL ESTER;1-Boc-4-Cbz-2-Piperazine carboxylic acid;1-BENZYLOXYCARBONYL-4-PIPERIDONE;Boc-4-Cbz-2-Piperazine carboxylic acid. CAS No. 129365-23-7. Molecular formula: C18H23N2O6-. Mole weight: 420.5. Purity: 0.98. Density: 1.272g/cm³. Catalog: ACM129365237. | |
| 4-(4-Cbz-piperazinyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1150561-68-4, 4-(4-Cbz-piperazinyl)phenylboronic acid, pinacol ester, CTK8B3861, ANW-43333, AKOS015999664, AK-93893, BD231257, KB-34299, A-5177, 4-(4-Cbz-piperazinyl)phenylboronic acid pinacol ester, 4-(4-Cbz-piperazinyl)phenylboronic acid, pinacol ester,, Benzyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate. CAS No. 1150561-68-4. Molecular formula: C24H31BN2O4. Mole weight: 422.3. Purity: 0.95. IUPACName: benzyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (=O)OCC4=CC=CC=C4. Catalog: ACM1150561684. | |
| 4-Benzyloxycarbonyl-2-piperazinone | 4-Benzyloxycarbonyl-2-piperazinone. Group: Biochemicals. Alternative Names: 3-Oxopiperazine-1-carboxylic acid benzyl ester. Grades: Highly Purified. CAS No. 78818-15-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H14N2O3. US Biological Life Sciences. | Worldwide |
| (4-Benzylpiperazin-1-yl)acetic Acid Ethyl Ester-d8 | (4-Benzylpiperazin-1-yl)acetic Acid Ethyl Ester-d8 is an isotope labelled intermediate in the synthesis of PAC-1-d8 (P132002), a caspase 3 activator. Group: Biochemicals. Alternative Names: Ethyl 2-(4-Benzylpiperazin-1-yl)acetate; Ethyl 4-Benzyl-1-piperazineacetate;4-Benzyl-1-piperazineacetic Acid Ethyl Ester; 4-(Phenylmethyl)-1-piperazineacetic Acid Ethyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Albonoursin | It is produced by the strain of Streptomyces noursei and Str. albus var fungatus. It has the activity of anti-gram-positive bacteria and some gram-negative bacteria. Synonyms: Albonoursine; Albonursin; cyclo(DeltaPhe-DeltaLeu); 3-Benzylidene-6-isobutylidene-2,5-dioxopiperazine; cyclo(dehydroleucyl-dehydrophenylalanyl); CHEBI:71609; 2,5-Piperazinedione, 3-(2-methylpropylidene)-6-(phenylmethylene)-, (Z,Z)-. Grades: 99%. CAS No. 1222-90-8. Molecular formula: C15H16N2O2. Mole weight: 256.30. | |
| Buclizine hydrochloride | Buclizine hydrochloride is an antihistamine and anticholinergic of the piperazine derivative family. Synonyms: Buclizine dihydrochloride; 1- (4- (tert-Butyl)benzyl)-4- ( (4-chlorophenyl) (phenyl)methyl)piperazine dihydrochloride. Grades: > 98%. CAS No. 129-74-8. Molecular formula: C28H35Cl3N2. Mole weight: 505.952. | |
| Cyclo(-L-Phe-L-Trp) | Synonyms: Cyclo(-Phe-Trp); 3-Benzyl-6-(1H-Indol-3-Ylmethyl)Piperazine-2,5-Dione; 3-((1H-Indol-3-Yl)Methyl)-6-Benzylpiperazine-2,5-Dione. Grades: ≥ 99% (HPLC). CAS No. 82597-82-8. Molecular formula: C20H19N3O2. Mole weight: 333.39. | |
| Cyclo(-Phe-Trp) | Cyclo(-Phe-Trp), a metabolite of Aspergillus, is a natural product found in Aspergillus flavus and Aspergillus sydowii. Synonyms: (11S,14S)-Cyclo-(L-Trp-L-Phe); Cyclo(L-Trp-L-Phe); (3S,6S)-3-Benzyl-6-(indol-3-ylmethyl)-2,5-piperazinedione; Cyclo(L-phenylalanyl-L-tryptophanyl); 2,5-Piperazinedione, 3-(1H-indol-3-ylmethyl)-6-(phenylmethyl)-, (3S,6S)-. Grades: ≥95%. CAS No. 6521-48-8. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| Eprazinone | Heterocyclic Organic Compound. Alternative Names: EPRAZINONE;1-(2-phenyl-2-ethoxy)ethyl-4-(2-benzoyl)propylpiperazine;1-Propanone, 3-[4-(2-ethoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-phenyl-;1-(2-phenyl-2-ethoxyethyl)-4-(2-benzyloxypropyl)piperazine;2-(4-(beta-ethoxyphenethyl)-1-piperazinyl)methyl-p. CAS No. 10402-90-1. Molecular formula: C24H32N2O2. Mole weight: 380.53. Density: 1.064 g/cm³. Catalog: ACM10402901. | |
| Imatinib impurity 36 | Imatinib impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methyl-4- (4- ( (4-methyl-3- ( (4- (pyridin-3-yl) pyrimidin-2-yl) amino) phenyl) carbamoyl) benzyl) piperazine 1,4-dioxide. CAS No. 571186-93-1. Molecular Formula: C29H31N7O3. Mole Weight: 525.6. Catalog: APB571186931. | |
| Imatinib impurity I | Imatinib impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-methyl-4- (4- ( (4-methyl-3- ( (4- (pyridin-3-yl) pyrimidin-2-yl) amino) phenyl) carbamoyl) benzyl) piperazine 1-oxide. CAS No. 571186-91-9. Molecular Formula: C29H31N7O2. Mole Weight: 509.6. Catalog: APB571186919. | |
| L-a-Phosphatidic acid dipalmitoyl*sodium | Heterocyclic Organic Compound. CAS No. 105381-36-0. Molecular formula: C35H69O8P??·xNa+. Mole weight: 648.89 (free acid ba. Purity: 0.96. IUPACName: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(3S)-3-hydroxy-3,4,4a,8a-tetrahydro-2H-chromen-4-yl]amino]-5-oxopentyl]-4-[2-[5-(5-methoxypyridin-3-yl)-1,3-oxazol-2-yl]propan-2-yl]-N-(2,2,2-trifluoroethyl)piperazine-2-carboxamide. Canonical SMILES: CC (C) (C1=NC=C (O1)C2=CC (=CN=C2)OC)N3CCN (C (C3)C (=O)NCC (F) (F)F)CC (CC (CC4=CC=CC=C4)C (=O)NC5C (COC6C5C=CC=C6)O)O. Catalog: ACM105381360. | |
| Meclizine Impurity 1 | 1.4-Bis(3-Methylbenzyl)piperazine is an impurity of Meclizine (2HCl hydrate) which is an antihistamine. Synonyms: 1.4-Bis(3-Methylbenzyl)piperazine; N,N'-Bis(3'-Me-benzyl)-piperazine. Grades: > 95%. CAS No. 625406-13-5. Molecular formula: C20H26N2. Mole weight: 294.43. | |
| Methyl N-4-boc-N-1-cbz-2-piperazinecarboxylate | Heterocyclic Organic Compound. Alternative Names: 4-N-BOC-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER;METHYL N-4-BOC-N-1-CBZ-2-PIPERAZINECARBOXYLATE;METHYL 4-N-BOC-1-N-CBZ-2-PIPERAZINE CARBOXYLATE. CAS No. 126937-42-6. Molecular formula: C19H26N2O6. Mole weight: 378.42. Purity: 0.96. IUPACName: 1-O-benzyl 4-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2,4-tricarboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (C (C1)C (=O)OC)C (=O)OCC2=CC=CC=C2. Density: 1.214g/cm³. Catalog: ACM126937426. | |
| N-4-Boc-N-1-cbz-2-piperazine carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-BOC-1-CBZ-PIPERAZINE-2-CARBOXYLIC ACID;4-N-BOC-1-N-CBZ-PIPERAZINE-2-CARBOXYLIC ACID;N-4-BOC-N-1-CBZ-2-PIPERAZINE CARBOXYLIC ACID;PIPERAZINE-1,2,4-TRICARBOXYLIC ACID 1-BENZYL ESTER 4-TERT-BUTYL ESTER;4-Boc-1-Cbz-2-Piperazine carboxylic acid ;(±)-1-Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylic acid, 97%;1-[(Benzyloxy)carbonyl]-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid;Benzyloxycarbonyl-4-Boc-piperazine-2-carboxylicacid. CAS No. 126937-41-5. Molecular formula: C18H24N2O6. Mole weight: 364.39. Density: 1.272. Catalog: ACM126937415. | |
| N- (Ethoxycarbonylmethyl) piperazine | N- (Ethoxycarbonylmethyl) piperazine is used in the preparation of aralkylpiperazine- and aryl-substituted hydrazines, particularly benzylpiperazineacetyl hydrazones of hydroxyaryl aldehydes, as selective inducers of apoptosis and activators of procaspases for use as anticancer agents. Group: Biochemicals. Alternative Names: 1-Piperazineacetic Acid Ethyl Ester; 2-(Piperazin-1-yl)acetic Acid Ethyl Ester; 4- (Carboethoxymethyl) piperazine; Ethyl 1-piperazineacetate; Ethyl 1-Piperazinylacetate; Ethyl 2-(piperazin-1-yl)acetate; Ethyl 2-Piperazinoacetate; Ethyl Piperazinoacetate; N- (Carboethoxymethyl) piperazine; N- (Ethoxycarbonylmethyl) piperazine; Piperazin-1-ylacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 40004-08-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-Z-Piperazine | N-Z-Piperazine. Group: Biochemicals. Alternative Names: 1- (Benzyloxycarbonyl) piperazine; Z-piperazine. Grades: Highly Purified. CAS No. 31166-44-6. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Olaparib Impurity 1 | An impurity of Olaparib, which selectively binds to and inhibits PARP, inhibiting PARP-mediated repair of single strand DNA breaks. Synonyms: 4-(3-(4-(cyclopropanecarbonyl)piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one. Grades: > 95%. Molecular formula: C24H24N4O3. Mole weight: 416.48. | |
Our database is helping our users find suppliers everyday.
