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| Product | Description | |
|---|---|---|
| 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide | 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075725-81-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22N4O2, Molecular Weight: 302.37. US Biological Life Sciences. |  Worldwide |
| 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide-d8 | 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide-d8 is deuterium labelled 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide (H953060) and has been employed to characterize the in vivo and in vitro metabolic profile of PAC-1 (P132000), an anti-tumor agent that induces apoptosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H14D8N4O2, Molecular Weight: 310.42. US Biological Life Sciences. | Worldwide |
| 2-Piperazineacetic Acid Dihydrochloride | 2-Piperazineacetic Acid Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 14566-74-6. Pack Sizes: 500mg. Molecular Formula: C6H14Cl2N2O2, Molecular Weight: 217.09. 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. |  |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride. Group: Biochemicals. Alternative Names: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride. Grades: Highly Purified. CAS No. 204320-65-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | Synonyms: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2- (4- (2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) ethyl) piperazin-1-yl) acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2- ({[ (9H-FLUOREN-9-YL) METHOXY]CARBONYL}AMINO) ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grades: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4ยท2HCl. Mole weight: 482.40. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride ≥96% (HPLC) | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-Boc-1-Fmoc-2-piperazineacetic acid | A potential tricyclic farnesyltransferase inhibitor. Synonyms: N-4-Boc-N-1-Fmoc-2-piperazine acetic acid; 1-Fmoc-4-Boc-piperazine-2-acetic acid. Grades: 95 %. CAS No. 183742-34-9. Molecular formula: C26H30N2O6. Mole weight: 466.5. | |
| 4-(Phenylmethyl)-1-piperazineacetic acid | Heterocyclic Organic Compound. Alternative Names: (4-Benzyl-piperazin-1-yl)-acetic acid, (4-benzylpiperazin-1-yl)acetic acid, 119929-87-2, 2-[4-benzylpiperazinyl]acetic acid, (4-Benzyl-piperazin-1-yl)-acetic acid 2HCl salt, (4-Benzyl-piperazin-1-yl)-aceticaciddihydrochloride, AC1LQLBA, BAS 14743827, SureCN2717435, AC1Q75W3, STOCK5S-81578, CTK4B1557, MolPort-000-478-989, BBL012005, SBB011694, STK802712, (4-benzyl-piperazin-1-yl)acetic acid, AKOS000101749, AG-L-20711, 2-(4-benzylpiperazin-1-yl)acetic acid. CAS No. 119929-87-2. Molecular formula: C13H18N2O2. Mole weight: 234.3. Purity: 0.96. IUPACName: 2-(4-benzylpiperazin-1-yl)acetic acid. Catalog: ACM119929872. | |
| 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-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-nitrophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-nitrophenyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-(3-nitrophenyl)acetic acid; 2-(2-CHLORO-PHENOXY)-PROPIONIC ACID ETHYL ESTER; 1-Piperazineaceticacid,4-[(1,1-dimethylethoxy)carbonyl]-a-(3-nitrophenyl). Grades: ≥ 95%. CAS No. 885274-17-9. Molecular formula: C17H23N3O6. Mole weight: 365.38. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(4-chlorophenyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(4-chlorophenyl)acetic acid; α-(4-Chlorophenyl)-4-Boc-1-piperazineacetic acid. CAS No. 885273-01-8. Molecular formula: C17H23ClN2O4. Mole weight: 354.83. | |
| (2S)-2-[(3S)-3-Methyl-2-oxopiperazin-1-yl]propanoic acid | Heterocyclic Organic Compound. Alternative Names: 114966-97-1, (2S)-2-[(3S)-3-METHYL-2-OXOPIPERAZIN-1-YL]PROPANOIC ACID, ACMC-20mkxv, 1-Piperazineaceticacid, a,3-dimethyl-2-oxo-, [S-(R*,R*)]-(9CI). CAS No. 114966-97-1. Molecular formula: C8H14N2O3. Mole weight: 186.208360 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methyl-2-oxopiperazin-1-yl)propanoic acid. Catalog: ACM114966971. | |
| [(2S)-4-Hydroxy-3,6-dioxopiperazin-2-yl]acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-Piperazineaceticacid, 4-hydroxy-3,6-dioxo-, (S)- (9CI), CTK0H3297, 122556-80-3, AG-D-48975, 2-Piperazineaceticacid,4-hydroxy-3,6-dioxo-,(S)-(9CI);(2S)-4-HYDROXY-3,6-DIOXOPIPERAZIN-2-YL]ACETIC ACID. CAS No. 122556-80-3. Molecular formula: C6H8N2O5. Mole weight: 188.138120 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S)-4-hydroxy-3,6-dioxopiperazin-2-yl]acetic acid. Catalog: ACM122556803. | |
| [(2S,5S)-5-Methyl-3,6-dioxopiperazin-2-yl]acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-Piperazineaceticacid, 5-methyl-3,6-dioxo-, (2S,5S)-, CTK0H2820, 110954-19-3, AG-D-28775, 2-Piperazineaceticacid, 5-methyl-3,6-dioxo-, (2S-cis)-. CAS No. 110954-19-3. Molecular formula: C7H10N2O4. Mole weight: 186.165300 [g/mol]. Purity: 0.96. IUPACName: 2-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]acetic acid. Catalog: ACM110954193. | |
| (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 |
| 4-Boc-1-carboxymethylpiperazin-2-one | 4-Boc-1-carboxymethylpiperazin-2-one. Group: Biochemicals. Alternative Names: 2-Oxo-4-Boc-1-piperazineacetic acid; 4-Carboxymethyl-3-oxo-piperazine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 549506-47-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| AMG-747 | AMG-747 is a GlyT-1 inhibitor. It has been under investigation to treat various CNS disorders that may be ameliorated by modulation of either inhibitory glycinergic or excitatory glutamatergic neurotransmission. It was used as an antipsychotic drug. It was developed by Amgen and was terminated in Cilnic phase 2. Uses: Amg-747 was used as an antipsychotic drug. Synonyms: 1-Piperazineacetic acid, 4- ( (R) -phenyl (3- (trifluoromethyl) phenyl) methyl) -; 2-[4-[ (R) -phenyl-[3- (trifluoromethyl) phenyl]methyl]piperazin-1-yl]acetic acid; Tilapertin; AMG747; AMG-747; AMG 747. Grades: >98 %. CAS No. 1000690-85-6. Molecular formula: C20H21F3N2O2. Mole weight: 378.39. | |
| Cairomycin A | Cairomycin A is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. Synonyms: 3,6-Dioxo-5-isopropyl-2-piperazineacetic acid; 2-Piperazineacetic acid, 5-(1-methylethyl)-3,6-dioxo-, (2S-cis)-; 2-Piperazineacetic acid, 3,6-dioxo-5-isopropyl-, (2S-cis)-. CAS No. 78859-46-8. Molecular formula: C9H14N2O4. Mole weight: 214.22. | |
| (Carboxymethyl)-N'-methylpiperazine. | (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 |
| Cetirizine EP Impurity B Dihydrochloride | Cetirizine EP Impurity B Dihydrochloride is an impurity of Cetirizine, a second-generation antihistamine used to treat allergic rhinitis, dermatitis, and urticaria. Synonyms: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineacetic Acid Dihydrochloride; De(carboxymethoxy)Cetirizine Acetic Acid Dihydrochloride; Levocetirizine Impurity 3 DiHCl. Grades: 98%. CAS No. 1000690-91-4. Molecular formula: C19H23Cl3N2O2. Mole weight: 417.76. | |
| CVT-3369 | CVT-3369 is an impurity of Ranolazine, which is a medication used to treat heart-related chest pain. Synonyms: RS-91347; 4-[2-Hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazineacetic Acid; Ranolazine Impurity 16; CVT 3369; CVT3369; RS 91347; RS91347; 1-Piperazineacetic acid, 4-(2-hydroxy-3-(2-methoxyphenoxy)propyl)-. Grades: 98%. CAS No. 172430-48-7. Molecular formula: C16H24N2O5. Mole weight: 324.37. | |
| Dasatinib Carboxylic Acid | An oxidative metabolite of Dasatinib (M6 metabolite); used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: 4-[6-[[5-[[ (2-Chloro-6-methylphenyl) amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid. Grades: Highly Purified. CAS No. 910297-53-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dasatinib Carboxylic Acid | Dasatinib Carboxylic Acid is an oxidative metabolite of Dasatinib (M6 metabolite), used in the treatment of cancers and immune diseases. Synonyms: 4-[6-[[5-[[(2-Chloro-6-methylphenyl)amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid. Grades: > 95%. CAS No. 910297-53-9. Molecular formula: C22H24ClN7O3S. Mole weight: 501.99. | |
| Dasatinib Carboxylic Acid Ethyl Ester | Protected Dasatinib Carboxylic Acid. An oxidative metabolite of Dasatinib (M6 metabolite); used in the treatment of cancers and immune diseases. Group: Biochemicals. Alternative Names: 4-[6-[[5-[[ (2-Chloro-6-methylphenyl) amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 910297-62-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 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 |
| PAC1 | PAC1. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl)-1-piperazineacetic acid [ [2-hydroxy-3- (2-propenyl) phenyl] methylene] hydrazide. Grades: Highly Purified. CAS No. 315183-21-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C23H28N4O2. US Biological Life Sciences. | Worldwide |
| PAC-1 | PAC-1. Group: Biochemicals. Alternative Names: 4-(Phenylmethyl)-1-piperazineacetic Acid (2E) -2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide. Grades: Highly Purified. CAS No. 1044929-62-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C23H28N4O2. US Biological Life Sciences. | Worldwide |
| PAC-1 | PAC-1 is known as the first procaspase activating compound, which selectively induces apoptosis, or cell suicide, in cancerous cells. PAC-1 has shown good results in mouse models and is being further evaluated for use in humans. In 2010 a published study showed PAC-1 to be safe to research dogs, and a second study published later that same year reported that a PAC-1 derivative (called S-PAC-1) was well tolerated in a small Phase I Clinical Trial of pet dogs with lymphoma. Even at low doses of S-PAC-1, tumors regressed in 1/6 dogs, and the disease was stabilized (no additional tumor growth) in 3/6 dogs. Synonyms: 1-Piperazineacetic acid, 4-(phenylmethyl)-, 2-[[2-hydroxy-3-(2-propen-1-yl)phenyl]methylene]hydrazide; 1-Piperazineacetic acid, 4-(phenylmethyl)-, [[2-hydroxy-3-(2-propenyl)phenyl]methylene]hydrazide; PAC 1; PAC1; Procaspase activating compound 1. Grades: >98%. CAS No. 315183-21-2. Molecular formula: C23H28N4O2. Mole weight: 392.49. | |
| (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride | (R)-De(carboxymethoxy) cetirizine acetic acid hydrochloride. Group: Biochemicals. Alternative Names: 4-[ (R) - (4-Chlorophenyl) phenylmethyl]-1-piperazineacetic acid hydrochloride. Grades: Highly Purified. CAS No. 942132-30-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H22Cl2N2O2. US Biological Life Sciences. | Worldwide |
| Sodium 2-((2S,5S)-5-benzyl-3,6-dioxopiperazin-2-yl)acetate | Synonyms: 2-Piperazineacetic acid, 3,6-dioxo-5-(phenylmethyl)-, sodium salt (1:1), (2S,5S)-; 2-Piperazineacetic acid, 3,6-dioxo-5-(phenylmethyl)-, monosodium salt, (2S-cis)-. Grades: 95%. CAS No. 136983-81-8. Molecular formula: C13H13N2NaO4. Mole weight: 284.24. | |
| O-Desaryl Ranolazine | O-Desaryl Ranolazine, a piperazine derivative, has been found to be a ranolazine metabolite which is a partial fatty acid oxidation inhibitor and could be used as an anti-myocardial ischemia agent. Uses: A metabolite of ranolazine. Synonyms: 4-(2,3-Dihydroxypropyl)-N-(2,6-dimethylphenyl)-1-piperazineacetamide; RS 88640; CVT-2512; Ranolazine Impurity 4; CVT-2512; CVT 2512; CVT2512; RS 88640; RS-88640; UNII-04210SF62M. Grades: 98%. CAS No. 172430-46-5. Molecular formula: C17H27N3O3. Mole weight: 321.41. | |
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