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| Product | Description | |
|---|---|---|
| Methyl cyclopentane carboxylate | Methyl cyclopentane carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4630-80-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H12O2. US Biological Life Sciences. |  Worldwide |
| 1- [ (1-Methylethyl) amino] cyclopentanemethanol | 1- [ (1-Methylethyl) amino] cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1183401-38-8. Pack Sizes: 250mg, 1g. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol | 1-[[ (1-Methylethyl) amino]methyl]-cyclopentanemethanol is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1549374-39-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H21NO, Molecular Weight: 171.28. US Biological Life Sciences. | Worldwide |
| 1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide | 1- [ (1-Oxopentyl) amino] -N- [ [2'- (2H-tetrazol-5-yl) [1, 1'-biphenyl] -4-yl] methyl ] -cyclopentane carboxamide (Irbesartan EP Impurity A; Irbesartan USP Related Compound A; Irbesartan Metabolite) is a metabolite of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 748812-53-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C25H30N6O2, Molecular Weight: 446.54. US Biological Life Sciences. | Worldwide |
| 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular Formula: C25H30N6O2. Mole Weight: 446.54. Catalog: APS748812535. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. |  |
| 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9ci) | 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 719272-47-6. Molecular formula: C12H16O2. Product ID: ACM719272476. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,?2-?Cyclopentanediol, 3-? (6-?amino-?9H-?purin-?9-?yl)?-?5-? (hydroxymethyl)?-?4-?methylene-?, (1R,?2S,?3R,?5R)?- | 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5- (hydroxymethyl)-4-methylene-, (1R,2S,3R,5R)-, a biomedical industry hopeful, has been theorized for cancerous tumor therapy. Anti-proliferative effects have surfaced with in vitro assays of lung, breast, and colon cancer cells, but further exploration is required to illuminate its cancerous tumor treatment potential through cell division suppression and apoptosis induction. Synonyms: 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-, (1R,2R,3R,5R)-(9CI); (1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-1,2-cyclopentanediol. CAS No. 847651-72-3. Molecular formula: C12H15N5O3. Mole weight: 277.28. |  |
| 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI) | 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 151700-01-5. Molecular formula: C9H14O2. Product ID: ACM151700015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methylphenyl)cyclopentanecarboxylic acid | 1-(4-Methylphenyl)cyclopentanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005877;RARECHEM AL BO 1151;ASISCHEM D50959;1-(4-METHYLPHENYL)-1-CYCLOPENTANE CARBOXYLIC ACID;1-(P-TOLYL)-1-CYCLOPENTANECARBOXYLIC ACID;1-(4-methylphenyl)cyclopentanecarboxylic acid;1-(p-Tolyl)-1-cyclopentanecarboxylic;1-(p-Tolyl)-1-cyclopent. Appearance: beige-greyish powder and granules. CAS No. 80789-75-9. Molecular formula: C13H16O2. Mole weight: 204.26. Purity: 0.97. IUPACName: 1-(4-methylphenyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C2(CCCC2)C(=O)O. Density: 1.135 g/cm³. ECNumber: 279-556-3. Product ID: ACM80789759. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Amino-1-cyclopentanecarboxylic acid methyl ester | 1-Amino-1-cyclopentanecarboxylic acid methyl ester. Group: Biochemicals. Alternative Names: 1-Amino-1-methoxycarbonyl-cyclopentan; Cycloleucine methyl ester; Methyl 1-aminocyclopentane carboxylate. Grades: Highly Purified. CAS No. 78388-61-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H13NO2. US Biological Life Sciences. | Worldwide |
| 1-Amino-1-cyclopentanecarboxylic Acid Methyl Ester (1-Amino-1-methoxycarbonyl-cyclopentan) | 1-Amino-1-cyclopentanecarboxylic Acid Methyl Ester (1-Amino-1-methoxycarbonyl-cyclopentan). Group: Biochemicals. Alternative Names: 1-Amino-1-methoxycarbonyl-cyclopentan. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[(Ethylamino)methyl]-cyclopentanemethanol | 1-[(Ethylamino)methyl]-cyclopentanemethanol is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 1549855-30-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H19NO, Molecular Weight: 157.25. US Biological Life Sciences. | Worldwide |
| 1- (Methylamino) cyclopentanemethanol | 1- (Methylamino) cyclopentanemethanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094072-11-3. Pack Sizes: 250mg, 1g. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1- [ (Methylamino) methyl] cyclopentanemethanol | 1- [ (Methylamino) methyl] cyclopentanemethanol is a reagent used in the preparation of pharmaceuticals. It is used as a reagent in the synthesis of PIM kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 959238-70-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| (1R, 2S, 3R, 5S) -5-Acetyloxy-2-hydroxymethyl-3-tetrahydropyranyloxy-α - (phenylseleno) cyclopentaneheptanoic Acid Methyl Ester (Mixture of Diastereomers) | Intermediate in the production of Limaprost. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1R, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C18H30N2O2Si, Molecular Weight: 334.53. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carbonitrile | (1R, 3R) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carbonitrile is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H26N2O3Si, Molecular Weight: 346.5. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -1, 3-Cyclopentane dicarboxylic acid 1-methyl ester | (1R, 3S) -1, 3-Cyclopentane dicarboxylic acid 1-methyl ester. Group: Biochemicals. Alternative Names: (1R-cis) -1, 3-Cyclopentane dicarboxylic acid monomethyl ester; (1S, 3R) -3- (Methoxycarbonyl) cyclopentanecarboxylic acid. Grades: Highly Purified. CAS No. 96443-42-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H12O4. US Biological Life Sciences. | Worldwide |
| (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide | (1S, 3R) -1- (4-Aminophenyl) -3- ( (tert-butyldi methyl silyl) oxy) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H30N2O2Si. US Biological Life Sciences. | Worldwide |
| (1S, 3S) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carboxamide | (1S, 3S) -3- ( (tert-Butyldi methyl silyl) oxy) -1- (4-nitrophenyl) cyclopentane carboxamide is an impurity in the synthesis of metabolites of the antiangiogenic agent and selective VEGFR2 inhibitor Apatinib (A726150). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H28N2O4Si. US Biological Life Sciences. | Worldwide |
| 2- [ [ (6-Chloro-3-pyridinyl) methyl ] amino] cyclopentane carbonitrile | 2- [ [ (6-Chloro-3-pyridinyl) methyl ] amino] cyclopentane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 924669-64-7. Pack Sizes: 50mg. Molecular Formula: C12H14ClN3, Molecular Weight: 235.71. US Biological Life Sciences. | Worldwide |
| 2-Methyl-1,3-cyclopentanedione | 2-Methyl-1,3-cyclopentanedione. Group: Biochemicals. Alternative Names: NSC 54458. Grades: Highly Purified. CAS No. 765-69-5. Pack Sizes: 10g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide | 2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-196-0, CID91871, 2-Methyl-N,1-bis(1-methylethyl)cyclopentanecarboxamide, 56471-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 56471-13-7. Molecular formula: C13H25NO. Mole weight: 211.344 g/mol. Purity: 0.96. IUPACName: 2-methyl-N,1-di(propan-2-yl)cyclopentane-1-carboxamide. Canonical SMILES: CC1CCCC1(C(C)C)C(=O)NC(C)C. Density: 0.908g/cm³. ECNumber: 260-196-0. Product ID: ACM56471137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid | 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic Acid, 20116-32-9, 3-(1H,1H-Nonafluoropentyl)-4-methylcyclopentane-1,1-dicarboxylic acid, AC1MCQIS, CTK8E7377, MolPort-001-775-690, PC4009, AG-E-47214, FT-0676215. Product Category: Heterocyclic Organic Compound. CAS No. 20116-32-9. Molecular formula: C13H13F9O4. Mole weight: 404.23. Purity: 0.96. IUPACName: 3-methyl-4-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)cyclopentane-1,1-dicarboxylic acid. Canonical SMILES: CC1CC(CC1CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(=O)O)C(=O)O. Density: 1.508g/cm³. Product ID: ACM20116329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methyl-1,2-cyclopentanedione | 3-Methyl-1,2-cyclopentanedione. Synonyms: 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone. CAS No. 765-70-8. Pack Sizes: 10 g in glass bottle. Product ID: CDC10-0175. Molecular formula: C6H8O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3-Methyl-1,2-cyclopentanedione; CDC10-0175; 765-70-8; C6H8O2; 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone; 212-154-8; MFCD00001417; 765-70-8. Purity: 0.99. Color: White to off-white. EC Number: 212-154-8. Physical State: Solid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 170.05°C (rough estimate). Melting Point: 104-108 °C (lit.). Density: 1.0795 (rough estimate). Product Description: 3-Methyl-1,2-cyclopentanedione is present in coffee and is capable of scavenging peroxynitrite. It also has anti-inflammatory effects. |  |
| 3-Methyl-1,2-cyclopentanedione | White powder, 98%. CAS No. 765-70-8. Pack Sizes: 25g, 100g. Product ID: FR-2492. M.P. 104-108. Mole weight: 112.13. |  Frinton Laboratories |
| 3-Methyl-1,2-cyclopentanedione (Maple lactone) | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula:: C6H8O2. CAS No. 765-70-8. Prepack ID 67214708-100g. Molecular Weight 112.13. See USA prepack pricing. |  |
| Boc-1-aminomethyl-cyclopentane-COOH | Synonyms: 1- ( (t-Butoxycarbonylamino) methyl) cyclopentanecarboxylic acid; 1-[[ (2-methylpropan-2-yl) oxycarbonylamino]methyl]cyclopentane-1-carboxylic acid; 1-[(Boc-amino)methyl]-cyclopentanecarboxylic acid; 1- ({[ (tert-butoxy) carbonyl]amino}methyl) cyclopentane-1-carboxylic acid; 1- ( ( (tert-Butoxycarbonyl) amino) methyl) cyclopentanecarboxylic acid. Grades: ≥ 95% (HPLC). CAS No. 204514-22-7. Molecular formula: C12H21NO4. Mole weight: 243.30. | |
| Bromo methyl cyclopentane | Bromo methyl cyclopentane. Group: Biochemicals. Grades: Highly Purified. CAS No. 3814-30-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H11Br. US Biological Life Sciences. | Worldwide |
| cis-2-Amino-2-methyl-cyclopentanecarboxylic acid hydrochloride | cis-2-Amino-2-methyl-cyclopentanecarboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-2-Amino-2-methylcyclopentanecarboxylic acid hydrochloride, CHEMBL542738, 156292-34-1. Product Category: Heterocyclic Organic Compound. CAS No. 156292-34-1. Molecular formula: C7H14ClNO2. Mole weight: 179.64. Purity: ≥98%. IUPACName: (1R,2S)-2-amino-2-methylcyclopentane-1-carboxylic acid;hydrochloride. Canonical SMILES: CC1(CCCC1C(=O)O)N.Cl. Product ID: ACM156292341. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-3-(2-Methylbenzoyl)cyclopentane-1-carboxylic acid | cis-3-(2-Methylbenzoyl)cyclopentane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-89325, CIS-3-(2-METHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID, 732251-96-6, SureCN2996406, CTK5D7614. Product Category: Heterocyclic Organic Compound. CAS No. 732251-96-6. Molecular formula: C14H16O3. Mole weight: 232.28182. Purity: 0.96. IUPACName: (1S,3R)-3-(2-methylbenzoyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=CC=CC=C1C(=O)C2CCC(C2)C(=O)O. Product ID: ACM732251966. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis, cis, cis-1, 2, 3, 4-Tetrakis[ (diphenylphosphino) methyl]cyclopentane | Synonyms: Diphenyl-[[ (1R, 2R, 3S, 4S) -2, 3, 4-tris (diphenylphosphanylmethyl) cyclopentyl]methyl]phosphane. Grades: ≥98%. CAS No. 333380-86-2. Molecular formula: C57H54P4. Mole weight: 862.954. | |
| Cyclopentanecarboxylicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1S,2S)- | Cyclopentanecarboxylicacid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1S,2S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 143679-80-5, (1S,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid, (1S,2S)-Boc-2-aminocyclopentane carboxylic acid, PubChem24220, AC1LOR0D, cis-1-[(tert-Butoxycarbonyl)amino]-2-carboxycyclopentane, SureCN4855452, cis-2-[(tert-Butoxycarbonyl)amino]cyclopentane-1-carboxylic acid, CTK0H4094, Cyclopentanecarboxylicacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1S,2S)-, MolPort-003-725-325, AR3224, AG-D-86376, RL01791, AK-54155, KB-00803, FT-0679706, TRANS(+/-) 2-(BOC-AMINO)CYCLOPENTANE CARBOXYLIC ACID, (1S,2S)-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid, (1S,2S)-2-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 143679-80-5. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.95. IUPACName: (1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid. Product ID: ACM143679805. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanecarboxylic acid,2-hydroxy-1-methyl-5-(1-methylethenyl)-,methyl ester,(1R,2S,5R)-rel-(9ci) | Cyclopentanecarboxylic acid,2-hydroxy-1-methyl-5-(1-methylethenyl)-,methyl ester,(1R,2S,5R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanecarboxylic acid, 2-hydroxy-1-methyl-5-(1-methylethenyl)-, methyl ester, (1R,2S,5R)-rel- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 820245-19-0. Molecular formula: C11H18O3. Product ID: ACM820245190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanecarboxylic acid,3-amino-,methyl ester,(1S,3R)-(9ci) | Cyclopentanecarboxylic acid,3-amino-,methyl ester,(1S,3R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1S,3R)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 625108-11-4. Molecular formula: C7H13NO2. Mole weight: 143.18362. Product ID: ACM625108114. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanemethanamine,1-(2-methyl-1,3-dioxolan-2-yl)-(9ci) | Cyclopentanemethanamine,1-(2-methyl-1,3-dioxolan-2-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentanemethanamine, 1-(2-methyl-1,3-dioxolan-2-yl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 403615-69-0. Molecular formula: C10H19NO2. Mole weight: 185.26336. Product ID: ACM403615690. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentanemethanol,2,3-bis[(diphenylphosphino)methyl]-1,2-dimethyl-,(1R,2R,3S)- | Cyclopentanemethanol,2,3-bis[(diphenylphosphino)methyl]-1,2-dimethyl-,(1R,2R,3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CATASIUM(R) I;[(1R,2R,3S)-(+)-1,2-DIMETHYL-2,3-BIS(DIPHENYLPHOSPHINOMETHYL)CYCLOPENTYL]METHANOL;[(1R,2R,3S)-(+)-1,2-Dimethyl-2,3-bis(diphenylphosphinomethyl)cyclopentyl]methanol,min.90%[catASiumI]. Product Category: Heterocyclic Organic Compound. CAS No. 497262-02-9. Molecular formula: C34H38OP2. Mole weight: 524.61. Product ID: ACM497262029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-1-aminomethyl-cyclopentane-COOH | Synonyms: 1- ( (9-Fluorenylmethoxycarbonylamino) methyl) cyclopentanecarboxylic acid. Grades: ≥ 98% (HPLC). CAS No. 946727-65-7. Molecular formula: C22H23NO4. Mole weight: 365.42. | |
| HMTase Inhibitor IX, MM-102 (Histone Methyltransferase Inhibitor IX, MM102, (S) -N- (bis (4-Fluoro phenyl ) methy l )-1- (2- (2-ethyl -2-isobutyramidobutanamid o)-5-guanidinopentanamido) cyclopentane carboxami de , TFA) | A cell-permeable peptidomimetic that prevents MLL1 (Mixed Lineage Leukemia 1) from complex assembling with WDR5 (Trp-Asp Repeat Domain 5), RbBP5 (Retinoblastoma Binding Protein 5), and ASH2L (Absent Small or Homeotic-2-Like) for enhanced H3K4 methyltransferase activity (IC50 = 0.4nM). Shown to reduce HoxA9 and Meis-1 mRNA expression in myeloblasts derived from MLL1-AF9-transduced murine bone marrow cells (50uM for 96 h) and preferentially inhibit the growth of MLL1-AF4-harboring MV4;11 and MLL1-ENL-harboring KOPN8 leukemia cultures (GI50 in 7 days = 25uM) via apoptosis induction, while exhibiting much reduced potency against BCR-ABL-dependent K562 cells (GI50 in 7 days = 84uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??F?N?O? · CF?CO?H. US Biological Life Sciences. | Worldwide |
| Methylenecyclopentane | Methylenecyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methylene-cyclopentan;METHYLENECYCLOPENTANE;METHYLENCYCLOPENTANE;methylidenecyclopentane. Product Category: Selenium Compounds. CAS No. 1528-30-9. Molecular formula: C6H10. Mole weight: 82.14. Purity: 0.96. IUPACName: methylidenecyclopentane. Canonical SMILES: C=C1CCCC1. Density: 0.781g/mL at 25°C(lit.). ECNumber: 216-203-4. Product ID: ACM1528309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl trans-2-hydroxymethylcyclopentane-1-carboxylate | Methyl trans-2-hydroxymethylcyclopentane-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL TRANS-2-HYDROXYMETHYLCYCLOPENTANE-1-CARBOXYLATE, 502650-66-0, SureCN4135155, CTK4J2334, AG-F-68778. Product Category: Heterocyclic Organic Compound. CAS No. 502650-66-0. Molecular formula: C8H14O3. Mole weight: 158.19898. Purity: 0.96. IUPACName: methyl (1R,2R)-2-(hydroxymethyl)cyclopentane-1-carboxylate. Density: 1.091g/cm³. Product ID: ACM502650660. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide | N-(2-Amino-4-methylphenyl)cyclopentanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-AMINO-4-METHYLPHENYL)CYCLOPENTANECARBOXAMIDE, 946753-31-7, Ambcb4026961, AGN-PC-01KXB5, CTK5H6964, ZINC08703513, AKOS000100453, AG-H-90732, MCULE-8966102806. Product Category: Heterocyclic Organic Compound. CAS No. 946753-31-7. Molecular formula: C13H18N2O. Mole weight: 218.294820 [g/mol]. Purity: 0.96. IUPACName: N-(2-amino-4-methylphenyl)cyclopentanecarboxamide. Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C2CCCC2)N. Density: 1.174g/cm³. Product ID: ACM946753317. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide | N-[ (2'-Cyano[1, 1'-biphenyl]-4-yl) methyl]-1-[ (1-oxopentyl) amino]cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-71-3. IUPAC Name: N-[[4- (2-cyanophenyl) phenyl]methyl]-1- (pentanoylamino) cyclopentanecarboxamide. Molecular Formula: C25H29N3O2. Mole Weight: 403.52. Catalog: APS141745713. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. | |
| Spiro-(3-hydroxycyclopentane-1,4'-2',3'-dihydro-6'-methoxy-2'-methyl-1'h-isoquinoline) | Spiro-(3-hydroxycyclopentane-1,4'-2',3'-dihydro-6'-methoxy-2'-methyl-1'h-isoquinoline). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 768668, CID191166, Spiro-(3-hydroxycyclopentane-1,4-2,3-dihydro-6-methoxy-2-methyl-1H-isoquinoline), 51061-99-5, Spiro(cyclopentane-1,4(1H)-isoquinolin)-3-ol, 2,3-dihydro-6-methoxy-2-methyl-, cis-. Product Category: Heterocyclic Organic Compound. CAS No. 51061-99-5. Molecular formula: C15H21NO2. Mole weight: 247.332740 [g/mol]. Purity: 0.96. IUPACName: (1R,4S)-6-methoxy-2-methylspiro[1,3-dihydroisoquinoline-4,3-cyclopentane]-1-ol. Product ID: ACM51061995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid, 5'-hydroxy-6'-(methoxycarbonyl)-γ,5-dimethyl-, methyl ester | Synonyms: 5'-hydroxy-6'-(methoxycarbonyl)-γ,5-dimethyl-spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid methyl ester. CAS No. 90363-76-1. Molecular formula: C19H30O6. Mole weight: 354.44. | |
| trans-1-Methyl-2- (4-methylpentyl) cyclopentane | trans-1-Methyl-2- (4-methylpentyl) cyclopentane. Group: Biochemicals. Alternative Names: (1R, 2S) -1-Methyl-2- (4-methylpentyl) cyclopentane. Grades: Highly Purified. CAS No. 66553-50-2. Pack Sizes: 5mg. Molecular Formula: C12H24, Molecular Weight: 168.32. US Biological Life Sciences. | Worldwide |
| trans-2-(4-Methylbenzoyl)cyclopentane-1-carboxylic acid | trans-2-(4-Methylbenzoyl)cyclopentane-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-(4-METHYLBENZOYL)CYCLOPENTANE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 733740-81-3. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: (1R,2R)-2-(4-methylbenzoyl)cyclopentane-1-carboxylic acid. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2CCCC2C(=O)O. Density: 1.195g/cm³. Product ID: ACM733740813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methylcyclopentanol | 1-Methylcyclopentanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methylcyclopentanol, Cyclopentanol, 1-methyl-, 1-Methyl-1-cyclopentanol, 1-Hydroxy-1-methylcyclopentane, ghl.PD_Mitscher_leg0.419, M39652_ALDRICH, NSC23230, CID73830, EINECS 215-963-4, ZINC01602491, 1462-03-9, InChI=1/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H, UNL. Product Category: Alcohols. Appearance: white crystalline low melting solid. CAS No. 1462-03-9. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 0.97. IUPACName: 1-methylcyclopentan-1-ol. Canonical SMILES: CC1(CCCC1)O. Density: 0.904. ECNumber: 215-963-4. Product ID: ACM1462039. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3R)-Camphoric Acid | (1S,3R)-Camphoric Acid. Group: Biochemicals. Alternative Names: (1S, 3R) -1, 2, 2-Tri methyl -1, 3-cyclopentane dicarboxylic Acid; cis-(-)-Camphoric Acid; (-)-Camphoric Acid; L-Camphoric Acid. Grades: Highly Purified. CAS No. 560-09-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-Me-cyclopentane-COOH(R,S) | Synonyms: (1R,2S)-2-amino-2-methylcyclopentanecarboxylic acid. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| BB-83698 | BB-83698 is a peptide deformylase inhibitor and potent antimicrobial with excellent activity against streptococci and Moraxella catarrhalis strains. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BB-83698; BB 83698; BB83698. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 325795-25-3. Molecular formula: C28H42N4O6. Mole weight: 530.67. Purity: >98%. IUPACName: Cyclopentanepropanamide, N-((1S)-1-((4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl)carbonyl)-2,2-dimethylpropyl)-alpha-((formylhydroxyamino)methyl)-, (alphaR)-. Canonical SMILES: O=C(N[C@H](C(N1CCN(CC2=CC=C(OCO3)C3=C2)CC1)=O)C(C)(C)C)[C@@H](CN(C=O)O)CC4CCCC4. Product ID: ACM325795253. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-NH-cis-2-Me-cyclopentane-COOH | Synonyms: (1R,2S/1S,2R)-2-[(tert-butoxycarbonyl)amino]-2-methylcyclopentanecarboxylic acid. Molecular formula: C12H21NO4. Mole weight: 243.3. | |
| Boc-NH-cis-MeCyclopentane-CHO | Synonyms: tert-butyl [(1S,2R/1R,2S)-2-formyl-1-methylcyclopentyl]carbamate; N-Boc-(+/-)-cis 2-amino-2-methyl-cyclopentane-carbaldehyde. CAS No. 1335031-56-5. Molecular formula: C12H21NO3. Mole weight: 227.3. | |
| Brefeldin a | Brefeldin A (BFA) is a lactone antibiotic and a specific inhibitor of protein trafficking. Brefeldin A blocks the transport of secreted and membrane proteins from endoplasmic reticulum to Golgi apparatus. Brefeldin A is also an autophagy and mitophagy inhibitor. Brefeldin A is a CRISPR/Cas9 activator. Brefeldin A inhibits HSV-1 and has anti-cancer activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NECTROLIDE;SYNERGISIDIN;4h-cyclopent(f)oxacyclotridecin-4-one,1,6,7,8,9,11a-beta,12,13,14,14a-alpha-de;cahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-;cyanaein;CYANEIN;DECUMBIN;GAMMA-4-DIHDYROXY-2-(6-HYDROXY-1-HEPTENYL)-4-CYCLOPENTANECROTONIC ACID LAMBDA-LACTONE. Product Category: Inhibitors. CAS No. 20350-15-6. Molecular formula: C16H24O4. Mole weight: 280.36. Purity: 0.9987. Product ID: ACM20350156. Alfa Chemistry ISO 9001:2015 Certified. | |
| c-[1-(3-Fluorophenyl)-cyclopentyl]-methylamine | c-[1-(3-Fluorophenyl)-cyclopentyl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB014731, 1-[1-(3-fluorophenyl)cyclopentyl]methanamine, [(3-fluorophenyl)cyclopentyl]methylamine, 359715-61-0, AGN-PC-015OTJ, SureCN7196726, CTK7E3883, MolPort-000-116-683, STK523524, AKOS000112534, AG-B-18112, MCULE-9553644540, [1-(3-fluorophenyl)cyclopentyl]methanamine, [1-(3-Fluorophenyl)cyclopentyl]methylamine, KB-216865, ST4142915, Cyclopentanemethanamine, 1-(3-fluorophenyl)-, C-[1-(3-Fluoro-phenyl)-cyclopentyl]-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 359715-61-0. Molecular formula: C12H16FN. Mole weight: 193.27. Purity: 0.96. IUPACName: [1-(3-fluorophenyl)cyclopentyl]methanamine. Canonical SMILES: C1CCC(C1)(CN)C2=CC(=CC=C2)F. Density: 1.071g/cm³. Product ID: ACM359715610. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Camphoric Acid (1R,3S-(+)-Camphoric acid) | (1R,3S)-Camphoric Acid is used primarily as a reagent in syntheses of crystalline structures. It is used in the preparation of polymeric transition metal dipyridylamine D-camphorate complexes. Group: Biochemicals. Alternative Names: (1R, 3S) -1, 2, 2-Tri methyl -1, 3-cyclopentane dicarboxylic Acid; (1R-cis) -1, 2, 2-Tri methyl -1, 3-cyclopentane dicarboxylic Acid; (1R,3S)-(+)-Camphoric Acid; ( + ) - (1R, 3S) -1, 2, 2-tri methyl -1, 3-cyclopentane dicarboxylic acid; (+)-Camphoric Acid; (1R)-cis-Camphoric Acid; D-(+)-Camphoric Acid; D-Camphoric aAid; Dextrocamphoric Acid; d-(+)-Camphoric Acid; d-Camphoric Acid. Grades: Highly Purified. CAS No. 124-83-4. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| cis-2-Amino-2-Me-cyclopentane-COOH HCl | Synonyms: (1R,2S/1S,2R)-2-amino-2-methylcyclopentanecarboxylic acid hydrochloride(1:1); cis-2-Amino-2-methyl-cyclopentanecarboxylic acid hydrochloride. Grades: ≥98%. CAS No. 156292-34-1. Molecular formula: C7H13NO2.HCl. Mole weight: 179.65. | |
| CP-105696 | CP-105696, a chromen derivative, has been found to be a leukotriene B4 receptor antagonist that was once studied against sorts of nflammatory disease. Uses: Leukotriene antagonists. Synonyms: CP-105696; UNII-Z7354TW4BM; CP-105,696; CHEMBL51770; CP 105696; Z7354TW4BM; 1-[(3S,4R)-4-hydroxy-3-[(4-phenylphenyl)methyl]-3,4-dihydro-2H-chromen-7-yl]cyclopentane-1-carboxylic acid. Grades: 98%. CAS No. 158081-99-3. Molecular formula: C28H28O4. Mole weight: 428.53. | |
| Cycloleucine | Cycloleucine is a competitive inhibitor of glycine modulatory site of N-methyl-D-aspartate (NMDA) receptor, with immunosuppressive, antineoplastic and cytostatic activities. It competitively inhibits methionine adenosyltransferase, thereby inhibiting S-adenosylmethionine (SAM) synthesis from methionine and ATP, and subsequent nucleic acid methylation and polyamine production. Synonyms: 1-Aminocyclopentanecarboxylic acid; 1-Amino-1-cyclopentanecarboxylic acid; 1-Amino-1-carboxycyclopentane; NSC 1026; NSC 112194; NSC 112195; NSC 112197; ACPC. Grades: ≥98%. CAS No. 52-52-8. Molecular formula: C6H11NO2. Mole weight: 129.16. | |
| Cyclopentamine Hydrochloride | Cyclopentamine is a sympathomimetic alkylamine. Cyclopentamine is a vasoconstrictor that acts as a releasing agent of the neurotransmitters norepinephrine, epinephrine and dopamine. Group: Biochemicals. Alternative Names: N, α -Di methyl cyclopentaneethanamine Hydrochloride; N, α -Di methyl cyclopentaneethylamine Hydrochloride; Clopane Hydrochloride; Cyclonarol Hydrochloride; Cyclopentadrin Hydrochloride; Cyclopentadrine Hydrochloride; Cyclopentamin Hydrochloride; Cyklosal Hydrochloride; Cyklosan Hydrochloride; Sinos Hydrochloride. Grades: Highly Purified. CAS No. 538-02-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopentamine Hydrochloride-d3 | Cyclopentamine Hydrochloride-d3. Group: Biochemicals. Alternative Names: N, α -Di methyl cyclopentaneethanamine Hydrochloride-d3; N, α -Di methyl cyclopentaneethylamine Hydrochloride-d3; Clopane Hydrochloride-d3; Cyclonarol Hydrochloride-d3; Cyclopentadrin Hydrochloride-d3; Cyclopentadrine Hydrochloride-d3; Cyclopentamin Hydrochloride-d3; Cyklosal Hydrochloride-d3; Cyklosan Hydrochloride-d3; Sinos Hydrochloride-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C9H17D3ClN, Molecular Weight: 180.73. US Biological Life Sciences. | Worldwide |
| Cyclopentylalbendazole | Cyclopentylalbendazole is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester. CAS No. 77723-30-9. Molecular formula: C14H17N3O2S. Mole weight: 291.37. | |
| Cyclopentylalbendazole sulfone | Cyclopentylalbendazole sulfone is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester. CAS No. 1448346-31-3. Molecular formula: C14H17N3O4S. Mole weight: 323.37. | |
| Cyclopentylalbendazole sulfoxide | Cyclopentylalbendazole sulfoxide is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfinyl-1H-benzoimidazol-2-yl)-ester carbamic acid methyl. CAS No. 131454-43-8. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Ethyl(1r*,2r*,3s*,4s*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate | Ethyl(1r*,2r*,3s*,4s*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 959745-80-3, 959745-89-2, 959745-90-5, Ethyl (1R*,2R*,3R*,4R*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1R*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1S*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 959745-89-2. Molecular formula: C13H22N4O5. Mole weight: 314.34. Purity: 0.96. IUPACName: ethyl 4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate. Canonical SMILES: CCOC(=O)C1CC(C(C1NC(=O)OC(C)(C)C)O)N=[N+]=[N-]. Product ID: ACM959745892. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-NH-cis-2-Me-cyclopentane-COOH | Synonyms: (1S,2R/1R,2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-methylcyclopentanecarboxylic acid. Molecular formula: C22H23NO4. Mole weight: 365.4. | |
| Goserelin Acteate | N-(21-((1H-indol-3-yl)methyl)-1,1-diamino-12-(tert-butoxymethyl)-6-(2-(2-carbamoylhydrazinecarbonyl)cyclopentanecarbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacos-1-en-24-yl)-5-oxopyrrolidine-2-carboxamide Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-Azagly-NH2. injectable gonadotropin releasing hormone superagonist (GnRH agonist) or luteinizing hormone antiproliferative activity in breast, prostate and endometrial cancers. CAS No. 145781-92-6. Product ID: 1-01628. Molecular formula: C59H84N18O14. Mole weight: 1269.42. Purity: 0.99. Properties: water soluble. Categories: Goserelin acetate. |  |
| Icofungipen | Icofungipen, a cyclic β-amino acid, is the representative of a novel class of antifungals, active against Candida. Its in vivo efficacy indicates its potential for the oral treatment of yeast infections. Synonyms: (1R,2S)-2-amino-4-methylidenecyclopentane-1-carboxylic acid; Cyclopentanecarboxylic acid, 2-amino-4-methylene-, (1R,2S)- (9CI); Icofungipen; PLD 118; PLD118; PLD-118; BAY 10-8888; BAY 108888; BAY108888. Grades: 95%. CAS No. 198022-65-0. Molecular formula: C7H11NO2. Mole weight: 141.167. | |
| Irbesartan impurity | An impurity of Irbesartan. Synonyms: N-((2'-cyanobiphenyl-4-yl)methyl)-1-pentanamido cyclopentane carboxamide. Grades: > 95%. CAS No. 141745-71-3. Molecular formula: C25H29N3O2. Mole weight: 403.53. | |
| Isopropylcyclopentane | Isopropylcyclopentane. Group: Biochemicals. Alternative Names: (1-Methylethyl) cyclopentane; NSC 73948; 2-Cyclopentylpropane. Grades: Highly Purified. CAS No. 3875-51-2. Pack Sizes: 1g. Molecular Formula: C8H16, Molecular Weight: 112.21. US Biological Life Sciences. | Worldwide |
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