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| Product | Description | |
|---|---|---|
| Piperazinone,1-(2-thiazolyl)-(9ci) | Piperazinone,1-(2-thiazolyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-THIAZOL-2-YL)PIPERAZIN-2-ONE, 374795-53-6, SureCN1583412, CTK4H8247, 2-Piperazinone,1-(2-thiazolyl)-, 1-(2-THIAZOLYL)-PIPERAZINONE, AKOS006286545, AB37126, AG-F-31739, Piperazinone,1-(2-thiazolyl)- (9CI), 1-THIAZOL-2-YL-PIPERAZIN-2-ONE, PIPERAZINONE, 1-(2-THIAZOLYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 374795-53-6. Molecular formula: C7H9N3OS. Mole weight: 183.23086. Purity: 0.96. IUPACName: 1-(1,3-thiazol-2-yl)piperazin-2-one. Product ID: ACM374795536. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Piperazinone,3-[2-(methylthio)ethyl]-(9ci) | Piperazinone,3-[2-(methylthio)ethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-15116, 78551-63-0, PIPERAZINONE, 3-[2-(METHYLTHIO)ETHYL]-, 3-[2-(METHYLSULFANYL)ETHYL]PIPERAZIN-2-ONE, AGN-PC-00MWCZ, SureCN10842286, CTK5E5900, AKOS011636378, AB37175, 2-Piperazinone,3-[2-(methylthio)ethyl]-, 3-[2-(METHYLTHIO)ETHYL]-PIPERAZINONE, Piperazinone,3-[2-(methylthio)ethyl]- (9CI), 3-(2-(METHYLTHIO)ETHYL)PIPERAZIN-2-ONE, 3-(2-METHYLSULFANYL-ETHYL)-PIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 78551-63-0. Molecular formula: C7H14N2OS. Mole weight: 174.26386. Purity: 0.96. IUPACName: 3-(2-methylsulfanylethyl)piperazin-2-one. Canonical SMILES: CSCCC1C(=O)NCCN1. Product ID: ACM78551630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Fluorophenyl)-2-piperazinone | 1-(2-Fluorophenyl)-2-piperazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-FLUORO-PHENYL)-PIPERAZIN-2-ONE;1-(2-Fluorophenyl)-2-piperazinone. Product Category: Heterocyclic Organic Compound. CAS No. 907972-55-8. Molecular formula: C10H11FN2O. Mole weight: 194.21. Density: 1.225. Product ID: ACM907972558. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-piperazinone | 1-Ethyl-2-piperazinone. Group: Biochemicals. Alternative Names: 1-Ethylpiperazin-2-one; 4-Ethyl-3-oxopiperazine. Grades: Highly Purified. CAS No. 59702-08-8. Pack Sizes: 250mg. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. |  Worldwide |
| 2-Piperazinone | 2-Piperazinone. Group: Biochemicals. Alternative Names: Tetrahydro-2(1H)-pyrazinone; 2-Ketopiperazine; 2-Oxopiperazine; 3-Oxopiperazine; Oxopiperazine; Piperazin-2-one; Piperazine-2-one; NSC 27441. Grades: Highly Purified. CAS No. 5625-67-2. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-Piperazinone,1-ethyl-5-methyl-,(5S)- | 2-Piperazinone,1-ethyl-5-methyl-,(5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-ETHYL-5-METHYLPIPERAZIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 869901-78-0. Molecular formula: C7H14N2O. Product ID: ACM869901780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Aminoethyl)sulfonyl]-piperazinone | 4-[(2-Aminoethyl)sulfonyl]-piperazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-AMINOETHYL)SULFONYL]-PIPERAZINONE;4-[(2-AMINOETHYL)SULFONYL]-PIPERAZIN-2-ONE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 800388-09-4. Molecular formula: C6H13N3O3S. Mole weight: 207.25. Product ID: ACM800388094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone | 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1342286-63-8. Pack Sizes: 25mg. Molecular Formula: C11H21N3O, Molecular Weight: 211.3. US Biological Life Sciences. | Worldwide |
| 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 |
| 1-Methyl-3-oxopiperazine | 1-Methyl-3-oxopiperazine. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 34770-60-0. Molecular formula: C5H10N2O. Mole weight: 114.1457. Purity: 0.96. IUPACName: 4-methylpiperazin-2-one. Canonical SMILES: CN1CCNC(=O)C1. Density: 1.037 g/cm³. Product ID: ACM34770600. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,6S)-1-Acetyl-2,6-dimethylpiperazine | (2R,6S)-1-Acetyl-2,6-dimethylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-80846, 1,3,3,4-TETRAMETHYLPIPERAZIN-2-ONE, 71620-96-7, AGN-PC-01NR8S, SureCN1030558, CTK5D4743, Piperazinone, 1,3,3,4-tetramethyl-, 2-Piperazinone,1,3,3,4-tetramethyl-, Piperazinone,1,3,3,4-tetramethyl- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71620-96-7. Molecular formula: C8H16N2O. Mole weight: 156.225440 [g/mol]. Purity: 0.96. IUPACName: 1,3,3,4-tetramethylpiperazin-2-one. Product ID: ACM71620967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Boc-2-oxopiperazine | 4-Boc-2-oxopiperazine. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 3-oxo-1-piperazinecarboxylate; 1- (tert-Butoxycarbonyl) piperazin-3-one; 1-Boc-3-oxo-piperazine; 1-tert-Butoxycarbonyl-3-oxopiperazine; 2-Oxo-4- (tert-butoxycarbonyl) piperazine; 3-Oxo-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; 3-Oxopiperazine-1-carboxylic Acid tert-Butyl Ester; 3-Oxopiperazine-1-carboxylic Acid tert-Butyl Ester; 4-(tert-Butyloxycarbonyl)-2-piperazinone; 4-tert-Butoxycarbonyl piperazin-2-one; tert-Butyl 3-oxo-1-piperazinecarboxylate. Grades: Highly Purified. CAS No. 76003-29-7. Pack Sizes: 1g. Molecular Formula: C9H16N2O3, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| 4-Tosylpiperazin-2-one | 4-Tosylpiperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tosylpiperazin-2-one, 343323-86-4, SureCN3928664, CTK8C6779, MolPort-004-219-058, ZINC10214509, AKOS006029740, MCULE-3400001046, 4-(4-methylphenyl)sulfonyl-2-piperazinone, 4-(4-methylphenyl)sulfonylpiperazin-2-one, KB-243149, FT-0656499, ST51055316, A822170, I14-5711, T5676181. Product Category: Heterocyclic Organic Compound. CAS No. 343323-86-4. Molecular formula: C11H14N2O3S. Mole weight: 254.305460 [g/mol]. Purity: 0.96. IUPACName: 4-(4-methylphenyl)sulfonylpiperazin-2-one. Product ID: ACM343323864. Alfa Chemistry ISO 9001:2015 Certified. | |
| AZD 5153 | AZD5153 is a potent, selective, and orally available inhibitor of the bromodomain and extraterminal (BET) Inhibitor. It can simultaneously bind two bromodomains in BRD4 with the IC50 value of 5 nM, which has been shown to increase antitumor activity in multiple xenograft models of acute myeloid leukemia, multiple myeloma, and diffuse large B cell lymphoma. AZD5153 also shows enhanced potency as a result of bivalent binding and a clear correlation between BRD4 activity and cellular potency. Synonyms: (3R)-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinyl]phenoxy]ethyl]-1,3-dimethyl-2-piperazinone; (3R)-4-[2-[4-[1-(3-methoxy-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]phenoxy]ethyl]-1,3-dimethylpiperazin-2-one. Grades: ≥ 95 %. CAS No. 1869912-39-9. Molecular formula: C25H33N7O3. Mole weight: 479.57. |  |
| Benzathine Benzylpenicillin EP Impurity A | Benzathine Benzylpenicillin EP Impurity A is an impurity of Benzylpenicillin, which is an antibiotic used to treat a number of bacterial infections. Uses: N-benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine d4 receptor. it is also a reagent for enantioselective synthesis of epoxides and piperazinones. Synonyms: N1-(Phenylmethyl)-1,2-ethanediamine; 1-Amino-2-(N-benzylamino)ethane; 2-(Benzylamino)ethylamine; N-(Phenylmethyl)-1,2-ethanediamine; N-Benzyl-1,2-diaminoethane; N-Benzyl-1,2-ethanediamine; N-Benzylethanediamine; NSC 18480. Grades: ≥95%. CAS No. 4152-9-4. Molecular formula: C9H14N2. Mole weight: 150.22. | |
| Evogliptin Tartrate | Evogliptin is an antidiabetic drug in the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: 2-Piperazinone, 4-[(3R)?-3-amino-1-oxo-4-(2,?4,?5-trifluorophenyl)?butyl]?-3-[(1,?1-dimethylethoxy)?methyl]?-, (3R)?-, (2R,?3R)?-2,?3-dihydroxybutanedioat?e (1:1). Grades: > 95%. CAS No. 1222102-51-3. Molecular formula: C19H26F3N3O3. C4H6O6. Mole weight: 401.43 150.09. | |
| Evogliptin Tartrate Impurity S1 | An isomer of Evogliptin. Evogliptin is an antidiabetic drug in the dipeptidyl peptidase-4 (DPP-6) inhibitor class of drugs. Synonyms: 2-Piperazinone, 4-[(3S)?-3-amino-1-oxo-4-(2,?4,?5-trifluorophenyl)?butyl]?-3-[(1,?1-dimethylethoxy)?methyl]?-, (3R)?-, (2R,?3R)?-2,?3-dihydroxybutanedioat?e (1:1). Grades: > 95%. Molecular formula: C19H26F3N3O3. C4H6O6. Mole weight: 401.43 150.09. | |
| Evogliptin Tartrate Impurity S2 | An isomer of Evogliptin. Evogliptin is an antidiabetic drug in the dipeptidyl peptidase-4 (DPP-5) inhibitor class of drugs. Synonyms: 2-Piperazinone, 4-[(3S)?-3-amino-1-oxo-4-(2,?4,?5-trifluorophenyl)?butyl]?-3-[(1,?1-dimethylethoxy)?methyl]?-, (3S)?-, (2R,?3R)?-2,?3-dihydroxybutanedioat?e (1:1). Grades: > 95%. Molecular formula: C19H26F3N3O3. C4H6O6. Mole weight: 401.43 150.09. | |
| Evogliptin Tartrate Impurity S3 | An isomer of Evogliptin. Evogliptin is an antidiabetic drug in the dipeptidyl peptidase-4 (DPP-4) inhibitor class of drugs. Synonyms: 2-Piperazinone, 4-[(3R)?-3-amino-1-oxo-4-(2,?4,?5-trifluorophenyl)?butyl]?-3-[(1,?1-dimethylethoxy)?methyl]?-, (3S)?-, (2R,?3R)?-2,?3-dihydroxybutanedioat?e (1:1). Grades: > 95%. Molecular formula: C19H26F3N3O3. C4H6O6. Mole weight: 401.43 150.09. | |
| Fmoc- (3S) -3-amino-1-carboxy methyl caprolactame | Fmoc- (3S) -3-amino-1-carboxy methyl caprolactame is used in the synthesis of unsubstituted piperazinone-based transition state factor Xa inhibitors. It is also used to prepare peptidomimetics containing Freidinger lactams as STAT3 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 142855-79-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C23H24N2O5. US Biological Life Sciences. | Worldwide |
| L-778123 | L-778123 is an inhibitor of FPTase and GGPTase-I, which was developed in part because it can completely inhibit Ki-Ras prenylation. The combination ofL-778,123 and radiotherapy at dose level 1 showed acceptable toxicity in patients with locally advanced pancreatic cancer. Radiosensitization of a patient-derived pancreatic cancer cell line was observed. Synonyms: L778,123; L-778,123; L 778,123; L 778123; L778123; 1-(3-chlorophenyl)-4-[1-(4-cyanobenzyl)-5-imidazolyl methyl]-2-piperazinone. CAS No. 183499-57-2. Molecular formula: C22H20ClN5O. Mole weight: 405.88. | |
| Nutlin-3b | Nutlin-3b, the active enantiomer of Nutlin-3, inhibits the p53/MDM2 interaction with IC50 of 90 nM. Synonyms: Nutlin-3; nutlin 3; Nutlin 3b; FJA1772CVW; (+)-Nutlin-3; CHEMBL2152332; CHEBI:46742; 4-[(4R,5S)-4,5-Bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one; 2-Piperazinone, 4-(((4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-(4-methoxy-2-(1-methylethoxy)phenyl)-1H-imidazol-1-yl)carbonyl)-; 4-((4R,5S)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one; 4-[(4R,5S)-4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl]piperazin-2-one; 4-[[(4R,5S)-4,5-bis(4-chlorophenyl)-4,5-dihydro-2-[4-methoxy-2-(1-methylethoxy)phenyl]-1H-imidazol-1-yl]carbonyl]-2-piperazinone; cis-4-{[4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydroimidazol-1-yl]carbonyl}piperazin-2-one. Grades: >98%. CAS No. 675576-97-3. Molecular formula: C30H30Cl2N4O4. Mole weight: 581.49. | |
| (R)-1-Ethyl-5-methylpiperazin-2-one | (R)-1-Ethyl-5-methylpiperazin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-1-ethyl-5-methylpiperazin-2-one, 1068149-98-3, CTK4A4785, MolPort-000-140-303, 1,5-Dimethyl-2-piperazinone(5R), AKOS005259048, AG-L-20256, RL00294, 2-Piperazinone,1,5-dimethyl-, (5R)-, AK-38939, KB-02760, AB1006568, A26386, S14-2764. Product Category: Heterocyclic Organic Compound. CAS No. 1068149-98-3. Molecular formula: C7H14N2O. Mole weight: 142.198860 [g/mol]. Purity: 0.96. IUPACName: (5R)-1-ethyl-5-methylpiperazin-2-one. Canonical SMILES: CCN1CC(NCC1=O)C. Product ID: ACM1068149983. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-Methyl-2-ketopiperazine | (R)-3-Methyl-2-ketopiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-3-Methylpiperazin-2-one, 922178-61-8, (R)-3-Methyl-2-ketopiperazine, (R)-3-Methyl-2-oxo-piperazine, SureCN323859, 51989_ALDRICH, 51989_FLUKA, CTK3G0756, ANW-65249, 2-Piperazinone, 3-methyl-, (3R)-, AKOS006349272, AG-L-66638, AK102951, QC-10158, KB-210145, WT-130946. Product Category: Heterocyclic Organic Compound. CAS No. 922178-61-8. Molecular formula: C5H10N2O. Mole weight: 114.15. Purity: 0.96. IUPACName: (3R)-3-methylpiperazin-2-one. Canonical SMILES: CC1C(=O)NCCN1. Product ID: ACM922178618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vardenafil Oxopiperazine | Vardenafil Oxopiperazine is a derivative of Vardenafil Dihydrochloride Salt, which is a PDE5 inhibitor used for the treatment of erectile dysfunction. Synonyms: 2-[2-Ethoxy-5-[(3-oxo-1-piperazinyl)sulfonyl]phenyl]-5-methyl-7-propyl-imidazo[5,1-f][1,2,4]triazin-4(1H)-one; 4-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-piperazinone. CAS No. 448184-58-5. Molecular formula: C21H26N6O5S. Mole weight: 474.54. | |
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