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| Product | Description | |
|---|---|---|
| Cyclophosphamide Impurity 23 | Cyclophosphamide Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cyclophosphamide Impurity 23. Molecular Formula: C10H26ClN3O7P2. Mole Weight: 397.73. Catalog: APB04496. |  |
| Cyclophosphamide Impurity25 | Cyclophosphamide Impurity25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1,3-di(aziridin-1-yl)propyl)phosphonic acid. Molecular Formula: C7H15N2O3P. Mole Weight: 206.18. Catalog: APB04495. | |
| Cyclophosphamide Impurity26 | Cyclophosphamide Impurity26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-aminopropyl hydrogen bis(2-chloroethyl)phosphoramidate. CAS No. 3308-51-8. Molecular Formula: C7H17Cl2N2O3P. Mole Weight: 279.1. Catalog: APB3308518. | |
| Cyclophosphamide Impurity27 | Cyclophosphamide Impurity27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-chloroethyl)(2-ethoxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide. CAS No. 2387771-96-0. Molecular Formula: C9H20ClN2O3P. Mole Weight: 270.69. Catalog: APB2387771960. | |
| Cyclophosphamide Impurity28 | Cyclophosphamide Impurity28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(2-ethoxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide. Molecular Formula: C11H25N2O4P. Mole Weight: 280.3. Catalog: APB04494. | |
| Cyclophosphamide Impurity29 | Cyclophosphamide Impurity29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-aminopropyl hydrogen (2-chloroethyl)(2-ethoxyethyl)phosphoramidate. Molecular Formula: C9H22ClN2O4P. Mole Weight: 288.71. Catalog: APB04492. | |
| Cyclophosphamide Impurity30 | Cyclophosphamide Impurity30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cyclophosphamide Impurity30. Molecular Formula: C9H22ClN2O4P. Mole Weight: 288.71. Catalog: APB04493. | |
| Cyclophosphamide Impurity 33 | Cyclophosphamide Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,2'S)-6,6'-peroxybis(2-(bis(2-chloroethyl)amino)-1,2-azaphosphinane 2-oxide). Molecular Formula: C16H32Cl4N4O4P2. Mole Weight: 548.2. Catalog: APB04491. | |
| Cyclophosphamide Impurity 34 | Cyclophosphamide Impurity 34. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (3-(piperazin-1-yl)propyl) hydrogen phosphate. CAS No. 2387771-94-8. Molecular Formula: C9H21N2O4P. Mole Weight: 252.25. Catalog: APB2387771948. | |
| Cyclophosphamide Impurity 35 (Hydrochloride) | Cyclophosphamide Impurity 35 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chloroethyl)-2-ethoxy-1,3,6,2-oxadiazaphosphonane 2-oxide. Molecular Formula: C9H20ClN2O3P·HCl. Mole Weight: 307.15. Catalog: APB04489. | |
| Cyclophosphamide Impurity 36 (Hydrochloride) | Cyclophosphamide Impurity 36 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-aminopropyl ethyl (2-chloroethyl)(2-hydroxyethyl)phosphoramidate. Molecular Formula: C9H22ClN2O4P·HCl. Mole Weight: 325.17. Catalog: APB04490. | |
| Cyclophosphamide Impurity 37 | Cyclophosphamide Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-aminopropyl (2-((2-hydroxyethyl)(2-oxido-1,3,2-oxazaphosphinan-2-yl)amino)ethyl) hydrogen phosphate. Molecular Formula: C10H25N3O7P2. Mole Weight: 361.27. Catalog: APB04488. | |
| Cyclophosphamide Impurity 41 | Cyclophosphamide Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphosphinane 2-oxide. CAS No. 22089-17-4. Molecular Formula: C8H17Cl2N2O2P. Mole Weight: 275.12. Catalog: APB22089174. | |
| Cyclophosphamide Impurity 42 | Cyclophosphamide Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3-((2-(aziridin-1-yl)ethyl)amino)propyl)phosphonic acid. Molecular Formula: C7H17N2O3P. Mole Weight: 208.2. Catalog: APB04485. | |
| Cyclophosphamide impurity 46 | Cyclophosphamide impurity 46. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-(aziridin-1-yl)ethyl)amino)propyl dihydrogen phosphate. Molecular Formula: C7H17N2O4P. Mole Weight: 224.2. Catalog: APB04484. | |
| Cyclophosphamide Impurity 5 | Cyclophosphamide Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(aziridin-1-yl)propyl hydrogen aziridin-1-ylphosphonate. Molecular Formula: C7H15N2O3P. Mole Weight: 206.18. Catalog: APB04505. | |
| Cyclophosphamide Impurity 5 | Cyclophosphamide Impurity 5 is an impurity of Cyclophosphamide, a potent antineoplastic agent acknowledged for treating a plethora of malignancies encompassing lymphomas, leukemias and the formidable breast cancer. Synonyms: Aldophosphamide. Grades: > 95%. CAS No. 35144-64-0. Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. |  |
| Cyclophosphamide Impurity 6 (Hydrochloride) | Cyclophosphamide Impurity 6 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-((2-chloroethyl)amino)ethyl)amino)propyl ethyl hydrogen phosphate. Molecular Formula: C9H22ClN2O4P·HCl. Mole Weight: 325.17. Catalog: APB04504. | |
| Cyclophosphamide Impurity 7 | Cyclophosphamide Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2810251-24-0. Molecular Formula: C7H18ClN2O4P. Mole Weight: 260.65. Catalog: APB2810251240. | |
| Cyclophosphamide Impurity 7 (Hydrochloride) | Cyclophosphamide Impurity 7 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3- ( (2- ( (2-hydroxyethyl) amino) ethyl) amino) propyl dihydrogen phosphate. Molecular Formula: C7H19N2O5P·2HCl. Mole Weight: 315.13. Catalog: APB04503. | |
| Cyclophosphamide Impurity 8 | Cyclophosphamide Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-ethoxyethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide. Molecular Formula: C9H21N2O4P. Mole Weight: 252.25. Catalog: APB04502. | |
| Cyclophosphamide Impurity 8 (Alcocyclophosphamide) | Cyclophosphamide Impurity 8 (Alcocyclophosphamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cyclophosphamide Impurity 8 (Alcocyclophosphamide). CAS No. 52336-54-6. Molecular Formula: C7H17Cl2N2O3P. Mole Weight: 279.1. Catalog: APB52336546. | |
| Cyclophosphamide Impurity9 (Carboxyphosphamide) | Cyclophosphamide Impurity9 (Carboxyphosphamide). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -3- ( (amino (bis (2-chloroethyl) amino) phosphoryl) oxy) propanoic acid. CAS No. 22788-18-7. Molecular Formula: C7H15Cl2N2O4P. Mole Weight: 293.08. Catalog: APB22788187. | |
| Cyclophosphamide Impurity A | N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide is an impurity of Cyclophosphamide. Synonyms: N,N-Bis(2-chloroethyl)-N',N''-bis(3-hydroxypropyl)phosphoric Triamide. Grades: > 95%. CAS No. 1391053-11-4. Molecular formula: C10H24Cl2N3O3P. Mole weight: 336.2. | |
| Cyclophosphamide Impurity B | Tetrakis(2-chloroethyl)phosphorodiamidic Chloride is an impurity of Cyclophosphamide. Synonyms: Tetrakis(2-chloroethyl)phosphorodiamidic Chloride; N,N,N',N'-Tetrakis(2-chloroethyl)phosphorodiamidic Chloride; NSC 236636. Grades: > 95%. CAS No. 60106-92-5. Molecular formula: C8H16Cl5N2OP. Mole weight: 364.46. | |
| Cyclophosphamide impurity C | Cyclophosphamide impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1071-28-9. Molecular Formula: C3H10NO4P. Mole Weight: 155.09. Catalog: APB1071289. | |
| Cyclophosphamide Impurity C | Cyclophosphamide Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1-(2-chloroethyl)-N3-vinylpropane-1,3-diamine. Molecular Formula: C7H15ClN2. Mole Weight: 162.66. Catalog: APB04486. | |
| Cyclophosphamide Impurity C | N-Methyl Cyclophosphamide is the N-methyl impurity of Cyclophosphamide with cytostatic activity. Synonyms: N-Methyl Cyclophosphamide; N,N-Bis(2-chloroethyl)tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; 2-[Bis(2-chloroethyl)amino]tetrahydro-3-methyl-2H-1,3,2-oxazaphosphorine 2-Oxide. Grades: > 95%. CAS No. 22089-17-4. Molecular formula: C8H17Cl2N2O2P. Mole weight: 275.11. | |
| Cyclophosphamide Impurity D | Cyclophosphamide Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N1,N3-divinylpropane-1,3-diamine. Molecular Formula: C7H14N2. Mole Weight: 126.2. Catalog: APB04487. | |
| Cyclophosphamide Impurity D Dihydrochloride | 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride is a metabolite of Cyclophosphamide. Synonyms: 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]propyl Monophosphate Dihydrochloride; 3-[[2-[(2-Chloroethyl)amino]ethyl]amino]-1-propanol Dihydrogen Phosphate Dihydrochloride; USP Cyclophosphamide Related Compound D. Grades: > 95%. CAS No. 158401-51-5. Molecular formula: C7H20Cl3N2O4P. Mole weight: 333.58. | |
| Cyclophosphamide monohydrate | Cyclophosphamide monohydrate is a nitrogen mustard alkylating agent, which attaches the alkyl group to the guanine base of DNA. It is used to treat cancers and autoimmune diseases. Synonyms: Cyclophosphamide hydrate; Cytoxan; Endoxon. CAS No. 6055-19-2. Molecular formula: C7H15Cl2N2O2P·H2O. Mole weight: 279.1. | |
| Cyclophosphamide Monohydrate | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide Monohydrate; Cycloblastin; Cyclostin; Cytoxan; Endoxan; Genoxal; Hexadrin; Mitoxan; NSC 26271. Grades: Highly Purified. CAS No. 6055-19-2. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Cyclophosphamide Nitroso Impurity 1 | Cyclophosphamide Nitroso Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(2-chloroethyl)-N-(2-hydroxyethyl)nitrous amide. Molecular Formula: C4H9ClN2O2. Mole Weight: 152.58. Catalog: APB04483. | |
| Cyclophosphamide USP Related Compound A | Cyclophosphamide USP Related Compound A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(2-chloroethyl)amine. CAS No. 821-48-7. Molecular Formula: C4H9Cl2N·HCl. Mole Weight: 178.49. Catalog: APB821487. | |
| Cyclophosphamide USP Related Compound C (Hydrochloride) (3-Aminopropyl Monophosphate (Hydrochloride)) | Cyclophosphamide USP Related Compound C (Hydrochloride) (3-Aminopropyl Monophosphate (Hydrochloride)). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-aminopropyl dihydrogen phosphate. CAS No. 25457-71-0. Molecular Formula: C3H10NO4P·HCl. Mole Weight: 191.55. Catalog: APB25457710. | |
| Cyclophosphamide USP Related Compound D (Hydrochloride) | Cyclophosphamide USP Related Compound D (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-((2-chloroethyl)amino)ethyl)amino)propyl dihydrogen phosphate. CAS No. 158401-51-5. Molecular Formula: C7H20Cl3N2O4P. Mole Weight: 333.58. Catalog: APB158401515. | |
| Cyclophostin | It is produced by the strain of Streptomyces lavendulae NK901093. It strongly inhibits AChE activity, it inhibits the AchE of houseflies with IC50 of 7.6 X 10-10 mol/L. Synonyms: Rac-Cyclophostin; 1H,6H-Furo(3,4-e)(1,3,2)dioxaphosphepin-6-one,8,8a-dihydro-3-methoxy-5-methyl-, 3-oxide, (3R-cis)-. CAS No. 144773-26-2. Molecular formula: C8H11O6P. Mole weight: 234.14. | |
| Cyclopiazonic acid | It is produced by the strain of Various penicillium. It's a mycotoxin and it's neurotoxic. Its toxicity is linked to its ability to specifically and reversibly inhibit sarco-endoplasmic reticulum Ca2+-ATPases. Synonyms: (6aR,11aS,11bR)-10-Acetyl-11-hydroxy-7,7-dimethyl-2,6,6a,7,11a,11b-hexahydro-9H-pyrrolo[1',2':2,3]isoindolo[4,5,6-cd]indol-9-one. Grades: 98% (HPLC). CAS No. 18172-33-3. Molecular formula: C20H20N2O3. Mole weight: 336.39. | |
| Cyclopiazonic acid | Cyclopiazonic acid is an endoplasmic reticulum calcium ATPase (ECAs) inhibitor and human respiratory syncytial virus (RSV) inhibitor ( EC 50 value of 4.13 μ M), which can reduce the antagonistic effect of 5-HT receptors in rat thoracic aorta, induce p53 dependent cell apoptosis and reproductive toxicity in mouse testes, and inhibit the biological activation of aflatoxin B [1][4][5]. Uses: Scientific research. Group: Natural products. CAS No. 18172-33-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N6771. |  |
| Cyclopiazonic Acid | Cyclopiazonic acid is a tremorigenic indole produced by several species of the genera Aspergillus and Penicillium. Cyclopiazonic acid is a highly specific inhibitor of calcium ATPase of sarcoplasmic reticulum, altering calcium homeostasis and ATP-dependent calcium transport and resulting in the induction of release of intracellular stored Ca2+ without increasing IP3. Group: Biochemicals. Grades: Highly Purified. CAS No. 18172-33-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclopidene | Cyclopidene. CAS No. 40203-73-4. VIGON Item # 502755. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Cycloposine | Synonyms: CYCLOPOSINE; 23185-94-6; UNII-5ITA1WU19R5ITA1WU19R; (2R, 3R, 4S, 5S, 6R)-2-[(3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 9R, 11aS, 11bR)-3', 6', 10, 11b-tetramethylspiro[2, 3, 4, 6, 6a, 6b, 7, 8, 11, 11a-decahydro-1H-benzo[a]fluorene-9, 2'-3a, 4, 5, 6, 7, 7a-hexahydro-3H-furo[3, 2-b]pyridine]-3-yl]oxy-6-(hydroxymethyl)oxane-3, 4, 5-triol. Grades: > 95%. CAS No. 23185-94-6. Molecular formula: C33H51NO7. Mole weight: 573.78. | |
| Cyclo(Pro-Ala) | Cyclo(Pro-Ala) is an alkaloid isolated from the roots of Rubia schumanniana Pritzel. Synonyms: Cyclo-Ala-Pro-diketopiperazine; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl-; Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dione; 3-Methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grades: ≥95%. CAS No. 65556-33-4. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| Cyclo(Pro-Leu) | Cyclo(Pro-Leu) is a marine-derived natural product with brine shrimp lethality. Group: Marine natural products. Alternative Names: 3-Isobutylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 5654-86-4. Mole weight: 210.27. Purity: 95%+. IUPACName: 3-(2-Methylpropyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Canonical SMILES: CC(C)CC1C(=O)N2CCCC2C(=O)N1. Density: 1.14±0.1 g/cm³. Catalog: ACM5654864. |  |
| Cyclopropa[3, ?4]?cyclopenta[1, ?2-?d]?-?1, ?3-?dioxole-?3b(3aH)?-?methanol, 5-? (6-?amino-?9H-?purin-?9-?yl) ?tetrahydro-?2, ?2-?dimethyl-?, (3aR,?3bR,?4aS,?5R,?5aS)?- | Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, (3aR,3bR,4aS,5R,5aS)- is an incredible scientific marvel, scientifically designed to study a plethora of viral infections that plague humanity. Synonyms: Cyclopropa[3,4]cyclopenta[1,2-d]-1,3-dioxole-3b(3aH)-methanol, 5-(6-amino-9H-purin-9-yl)tetrahydro-2,2-dimethyl-, [3aR-(3aα, 3bα, 4aα, 5α, 5aα)]-; (3aR, 3bR, 4aS, 5R, 5aS)-5-(6-Amino-9H-purin-9-yl)tetrahydro-2, 2-dimethylcyclopropa[3, 4]cyclopenta[1, 2-d]-1, 3-dioxole-3b(3aH)-methanol. CAS No. 174498-04-5. Molecular formula: C15H19N5O3. Mole weight: 317.34. | |
| Cyclopropanamine,2-fluoro-,(1R,2S)-rel- | Heterocyclic Organic Compound. CAS No. 105919-28-6. Molecular formula: C3H6FN. Mole weight: 75.0848432. Catalog: ACM105919286. | |
| Cyclopropanamine, 2-(trifluoromethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 113715-22-3. Catalog: ACM113715223. | |
| Cyclopropancecarboxami dine HCI | Cyclopropancecarboxami dine HCI. Group: Biochemicals. Grades: Highly Purified. CAS No. 57297-29-7. Pack Sizes: 50g, 100g, 250g, 500g, 1g. Molecular Formula: C4H8N2·HCl. US Biological Life Sciences. | Worldwide |
| Cyclopropane-1,1,2,2,3,3-hexacarboxylic acid hexamethyl ester | Heterocyclic Organic Compound. Alternative Names: Cyclopropane-1, 1, 2, 2, 3, 3-hexacarboxylicacidhexamethylester; Cyclopropane-1, 1, 2, 2, 3, 3-hexacarboxylicacidethylester. CAS No. 109777-05-1. Molecular formula: C15H18O12. Mole weight: 390.29622. Purity: >98. Catalog: ACM109777051. | |
| Cyclopropane,1-chloro-2-ethyl-1-ethynyl-,cis-(9ci) | Heterocyclic Organic Compound. CAS No. 103304-34-3. Catalog: ACM103304343. | |
| Cyclopropaneacetic acid, -alpha--benzamido--alpha--methyl- (6CI) | Cyclopropaneacetic acid, -alpha--benzamido--alpha--methyl- (6CI). CAS No. 100372-53-0. Molecular formula: C13H15NO3. Catalog: ACM100372530. | |
| Cyclopropaneboronic acid | Cyclopropylboronic Acid is an organoboronic acid commonly used in highly efficient Suzuki coupling reactions. Synonyms: B-Cyclopropylboronic Acid; ACMC-1AMNO; Cyclopropyl Boronic Acid; Boronic Acid, Cyclopropyl- (9Ci); Cyclopropylboronic acid; cyclopropylboranediol; DTXSID00375402; QCR-242; ACN-S003927; 37410-EP2301922A1. Grades: > 98 % (GC). CAS No. 411235-57-9. Molecular formula: C3H7BO2. Mole weight: 85.9. | |
| Cyclopropane carbonitrile | Cyclopropane carbonitrile is a cyano substituted cycloalkane. Cyclopropane carbonitrile is an impurity of pazufloxacin mesylate. Group: Biochemicals. Alternative Names: Cyanocyclopropane; Cyclopropanenitrile; Cyclopropyl cyanide; Cyclopropyl carbonitrile; Cyclopropylnitrile; NSC 60191. Grades: Highly Purified. CAS No. 5500-21-0. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Cyclopropanecarbonitrile,1-(3-fluorophenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: Cyclopropanecarbonitrile, 1-(3-fluorophenyl)- (9CI). CAS No. 124276-55-7. Molecular formula: C10H8FN. Mole weight: 161.1756232. Catalog: ACM124276557. | |
| Cyclopropanecarbonitrile,1-(p-nitrophenyl)-2-phenyl- | Heterocyclic Organic Compound. CAS No. 10432-22-1. Catalog: ACM10432221. | |
| Cyclopropanecarbonyl chloride | Cyclopropanecarbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 16480-05-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Cyclopropanecarbonyl chloride,2,2-difluoro-1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 128146-92-9. Catalog: ACM128146929. | |
| Cyclopropanecarbonyl chloride,2-chloro-2-fluoro-1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 128230-83-1. Catalog: ACM128230831. | |
| Cyclopropane carbothioamide | Cyclopropane carbothioamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 20295-34-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C4H7NS. US Biological Life Sciences. | Worldwide |
| Cyclopropanecarboxaldehyde | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H6O. CAS No. 1489-69-6. Prepack ID 90019165-5g. Molecular Weight 70.09. See USA prepack pricing. |  |
| Cyclopropane carboxaldehyde | Cyclopropane carboxaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1489-69-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H6O. US Biological Life Sciences. | Worldwide |
| Cyclopropanecarboxamide | Off-white powder, 99%. CAS No. 6228-73-5. Pack Sizes: 25g, 100g. Product ID: FR-1234. M.P. 124-126. Mole weight: 85.11. |  Frinton Laboratories |
| Cyclopropanecarboxamide, 1-(acetyloxy)-(9ci) | Heterocyclic Organic Compound. CAS No. 123032-98-4. Catalog: ACM123032984. | |
| Cyclopropane carboxylic acid | Cyclopropane carboxylic acid. Group: Biochemicals. Alternative Names: Carboxycyclopropane. Grades: Highly Purified. CAS No. 1759-53-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| Cyclopropanecarboxylic acid | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H6O2. CAS No. 1759-53-1. Prepack ID 90027725-100g. Molecular Weight 86.09. See USA prepack pricing. | |
| Cyclopropanecarboxylic Acid | Liquid, d20 1.08, 98%. CAS No. 1759-53-1. Pack Sizes: 100g, 500g. Product ID: FR-0778. B.P. 182-184. Mole weight: 86.09. | Frinton Laboratories |
| Cyclopropanecarboxylicacid,1-(2-aminoethyl)- | Heterocyclic Organic Compound. Alternative Names: 1-(2-AMINOETHYL)CYCLOPROPANECARBOXYLIC ACID;Cyclopropanecarboxylic acid, 1-(2-aminoethyl)- (9CI). CAS No. 126822-37-5. Molecular formula: C6H11NO2. Mole weight: 129.16. Purity: 0.96. IUPACName: 1-(2-aminoethyl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1CC1(CCN)C(=O)O. Catalog: ACM126822375. | |
| Cyclopropanecarboxylic acid, 1-acetyl-2-methyl-, methyl ester, trans- (9CI) | Cyclopropanecarboxylic acid, 1-acetyl-2-methyl-, methyl ester, trans- (9CI). CAS No. 129433-04-1. Molecular formula: C8H12O3. Mole weight: 156.17908. Catalog: ACM129433041. | |
| Cyclopropanecarboxylic acid,1-(acetylthio)-(9ci) | Heterocyclic Organic Compound. CAS No. 128732-54-7. Catalog: ACM128732547. | |
| Cyclopropanecarboxylic acid,1-amino-2,2-dimethyl-,trimethylsilyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 128753-46-8. Catalog: ACM128753468. | |
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