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| Product | Description | |
|---|---|---|
| Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate) | Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate). Group: Macrocyclessupramolecular host materials. CAS No. 117271-77-9. Product ID: 5, 12, 19, 26-tetrazoniaheptacyclo[24.2.2.22, 5.27, 10.212, 15.216, 19.221, 24]tetraconta-1(29), 2(40), 3, 5(39), 7, 9, 12, 14, 16(34), 17, 19(33), 21(32), 22, 24(31), 26(30), 27, 35, 37-octadecaene; tetrahexafluorophosphate. Molecular formula: 1100.5g/mol. Mole weight: C36H32F24N4P4. C1C2=CC=C (C[N+]3=CC=C (C=C3) C4=CC=[N+] (CC5=CC=C (C[N+]6=CC=C (C=C6) C7=CC=[N+]1C=C7) C=C5) C=C4) C=C2. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. InChI=1S/C36H32N4. 4F6P/c1-2-30-4-3-29 (1)25-37-17-9-33 (10-18-37)35-13-21-39 (22-14-35)27-31-5-7-32 (8-6-31)28-40-23-15-36 (16-24-40)34-11-19-38 (26-30)20-12-34; 4*1-7 (2, 3, 4, 5)6/h1-24H, 25-28H2; ; ; ; /q+4; 4*-1. ORRBEFRZPYDCAJ-UHFFFAOYSA-N. |  |
| Cyclobuta[1,2-a:3,4-a']diacenaphthylene,6b,6c,12b,12c-tetrahydro-,(6br,6cr,12bs,12cs)-rel- | Cyclobuta[1,2-a:3,4-a']diacenaphthylene,6b,6c,12b,12c-tetrahydro-,(6br,6cr,12bs,12cs)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6br,6ct,12bt,12cc)-6b,6c,12b,12c-tetrahydro-cyclobuta[1,2-a,3,4-a]diacenaphthylene; (6br,6ct,12bt,12cc)-6b,6c,12b,12c-Tetrahydro-cyclobuta[1,2-a,3,4-a]diacenaphthylen; β-heptacyclene. Product Category: Heterocyclic Organic Compound. CAS No. 14620-98-5. Molecular formula: C24H16. Mole weight: 304.3838. Purity: 0.96. IUPACName: acenaphthylene. Canonical SMILES: C1=CC2=C3C(=C1)C4C(C3=CC=C2)C5C4C6=CC=CC7=C6C5=CC=C7. Density: 1.313g/cm³. Product ID: ACM14620985. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclobutane,1,1,2,2,3,4-hexafluoro-,(3R,4S)-rel- | Cyclobutane,1,1,2,2,3,4-hexafluoro-,(3R,4S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-1,1,2,2,3,4-Hexafluorocyclobutane, 22819-47-2, (3R,4S)-1,1,2,2,3,4-hexafluorocyclobutane, PubChem6342, AC1MCSUZ, CTK4F0248, MolPort-001-773-298, PC2838, AKOS006240259, AG-E-65752, (3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane;, I14-3799, Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 22819-47-2. Molecular formula: C4H2F6. Mole weight: 164.05. Purity: 0.96. IUPACName: (3S,4R)-1,1,2,2,3,4-hexafluorocyclobutane. Canonical SMILES: C1(C(C(C1(F)F)(F)F)F)F. Density: 1.49g/cm³. Product ID: ACM22819472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutanecarbohydrazide | Cyclobutanecarbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutanecarbohydrazide;Cyclobutanecarboxylic acid hydrazide. Product Category: Amines. CAS No. 98069-56-8. Molecular formula: C5H7N3S. Mole weight: 114.15. Purity: 0.96. IUPACName: cyclobutanecarbohydrazide. Canonical SMILES: C1CC(C1)C(=O)NN. Density: 1.162g/cm³. Product ID: ACM98069568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutane carbothioamide | Cyclobutane carbothioamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 156589-97-8. Pack Sizes: 10g, 20g, 50g. Molecular Formula: C5H9NS. US Biological Life Sciences. |  Worldwide |
| Cyclobutanecarboxamide | Cyclobutanecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTANECARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1503-98-6. Molecular formula: C5H9NO. Mole weight: 99.13. Density: 1.108g/cm³. Product ID: ACM1503986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutanecarboximidic acid ethyl ester | Cyclobutanecarboximidic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTANECARBOXIMIDIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 82218-95-9. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: ethyl cyclobutanecarboximidate. Canonical SMILES: CCOC(=N)C1CCC1. Product ID: ACM82218959. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutanecarboxylic Acid | Cyclobutanecarboxylic Acid can be used as an organic building block in the chemical synthesis. It is also an anti-inflammatory agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 3721-95-7. Pack Sizes: 1g, 10g, 25g, 100g. Molecular Formula: C?H?O?, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| Cyclobutanecarboxylic Acid | Cyclobutanecarboxylic Acid, can be used as an organic building block in the chemical synthesis. It is also an Antiinflammatory agent. Synonyms: Cyclobutane-1-carboxylic Acid; NSC 4535. Grade: > 95%. CAS No. 3721-95-7. Molecular formula: C5H8O2. Mole weight: 100.12. |  |
| Cyclobutanecarboxylic Acid | Cyclobutanecarboxylic Acid. CAS No: 3721-95-7 |  Sarchem Laboratories New Jersey NJ |
| Cyclobutanecarboxylic acid, 1-amino-, methyl ester, hydrochloride(9CI) | Cyclobutanecarboxylic acid, 1-amino-, methyl ester, hydrochloride(9CI). Group: Biochemicals. Grades: Highly Purified. CAS No. 92398-47-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H12ClNO2. US Biological Life Sciences. | Worldwide |
| Cyclobutaneethanamine | Cyclobutaneethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutaneethanamine;2-Cyclobutylethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 60637-97-0. Molecular formula: C6H13N. Mole weight: 99.17. Density: 0.883. Product ID: ACM60637970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S) | Cyclobutaneethanol,1-methyl-2-(1-methylethenyl)-,(1R,2S). Uses: Designed for use in research and industrial production. Additional or Alternative Names: grandlure I. CAS No. 30820-22-5. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.98. IUPACName: (3|A)-3,17-dihydroxy-18,20-epoxylanosta-7,9(11)-dien-18-one. Density: 0.907 g/cm³. Product ID: ACM30820225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Grandisol. | |
| Cyclobutanemethanamine,1-(4-chlorophenyl)-N-methyl-a-(2-methylpropyl)-,hydrochloride(1:1),(as)- | Cyclobutanemethanamine,1-(4-chlorophenyl)-N-methyl-a-(2-methylpropyl)-,hydrochloride(1:1),(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-(-)-DESMETHYLSIBUTRAMINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 259731-39-0. Molecular formula: C16H24ClN.ClH. Mole weight: 302.286. Purity: 0.96. IUPACName: (1S)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride. Canonical SMILES: CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC.Cl. Product ID: ACM259731390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutanemethanol | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O. CAS No. 4415-82-1. Prepack ID 14796484-5g. Molecular Weight 86.13. See USA prepack pricing. |  |
| Cyclobutanemethanol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C5H10O. CAS No. 4415-82-1. Prepack ID 14796484-1g. Molecular Weight 86.13. See USA prepack pricing. | |
| Cyclobutanemethanol | Cyclobutanemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850, 4415-82-1. Product Category: Alcohols. Appearance: Colorless transparent liquid. CAS No. 4415-82-1. Molecular formula: C5H9F3O. Mole weight: 86.13. Purity: >98.0%(GC). IUPACName: cyclobutylmethanol. Canonical SMILES: C1CC(C1)CO. Density: 0.913. ECNumber: 224-575-4. Product ID: ACM4415821. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutanol | Cyclobutanol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2919-23-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W013042. |  |
| Cyclobutanol | Cyclobutanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutyl Alcohol. Product Category: Alcohols. Appearance: Colorless transparent liquid. CAS No. 2919-23-5. Molecular formula: C4H8O. Mole weight: 72.11. Purity: 0.98. IUPACName: cyclobutanol. Canonical SMILES: C1CC(C1)O. Density: 1.1±0.1 g/cm3. ECNumber: 220-858-1. Product ID: ACM2919235. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutanol,2-amino-3-methyl-(9ci) | Cyclobutanol,2-amino-3-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutanol,2-amino-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71347-22-3. Molecular formula: C5H11NO. Product ID: ACM71347223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutanone | 1g Pack Size. Group: Building Blocks, Organics. Formula: C4H6O. CAS No. 1191-95-3. Prepack ID 16515758-1g. Molecular Weight 70.09. See USA prepack pricing. | |
| Cyclobutanone | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H6O. CAS No. 1191-95-3. Prepack ID 16515758-5g. Molecular Weight 70.09. See USA prepack pricing. | |
| Cyclobutanone | Cyclobutanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191-95-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Cyclobutene | Cyclobutene. Group: Polymers. Product ID: cyclobutene. Molecular formula: 54.09g/mol. Mole weight: C4H6. C1CC=C1. InChI=1S/C4H6/c1-2-4-3-1/h1-2H,3-4H2. CFBGXYDUODCMNS-UHFFFAOYSA-N. | |
| Cyclobutyl 2-(2-methoxyphenyl)ethyl ketone | Cyclobutyl 2-(2-methoxyphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2-(2-METHOXYPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898774-28-2. Molecular formula: C14H18O2. Mole weight: 218.29. Purity: 0.96. IUPACName: 1-cyclobutyl-3-(2-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC=C1CCC(=O)C2CCC2. Density: 1.073g/cm³. Product ID: ACM898774282. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2-(3-methylphenyl)ethyl ketone | Cyclobutyl 2-(3-methylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2-(3-METHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898768-33-7. Molecular formula: C14H18O. Mole weight: 202.29. Purity: 0.96. IUPACName: 1-cyclobutyl-3-(3-methylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=CC=C1)CCC(=O)C2CCC2. Density: 1.033g/cm³. Product ID: ACM898768337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2,4-dimethylphenyl ketone | Cyclobutyl 2,4-dimethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2,4-DIMETHYLPHENYL KETONE;CYCLOBUTYL(2,4-DIMETHYLPHENYL)METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-68-6. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: cyclobutyl-(2,4-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2CCC2)C. Density: 1.042g/cm³. Product ID: ACM898790686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2,5-dichlorophenyl ketone | Cyclobutyl 2,5-dichlorophenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2,5-DICHLOROPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-18-9. Molecular formula: C11H10Cl2O. Mole weight: 229.1. Purity: 0.96. IUPACName: cyclobutyl-(2,5-dichlorophenyl)methanone. Density: 1.332g/cm³. Product ID: ACM898791189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2,5-dimethylphenyl ketone | Cyclobutyl 2,5-dimethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2,5-DIMETHYLPHENYL KETONE;UKRORGSYN-BB BBV-5116365. Product Category: Heterocyclic Organic Compound. CAS No. 898790-70-0. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: cyclobutyl-(2,5-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)C)C(=O)C2CCC2. Density: 1.042g/cm³. Product ID: ACM898790700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2-methoxyphenyl ketone | Cyclobutyl 2-methoxyphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2-METHOXYPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-42-6. Molecular formula: C12H14O2. Mole weight: 190.24. Purity: 0.96. IUPACName: cyclobutyl-(2-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC=C1C(=O)C2CCC2. Density: 1.106g/cm³. Product ID: ACM898790426. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone | Cyclobutyl 2-(thiomorpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2-(THIOMORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898782-54-2. Molecular formula: C16H21NOS. Mole weight: 275.41. Purity: 0.96. IUPACName: cyclobutyl-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC=CC=C2CN3CCSCC3. Density: 1.177g/cm³. Product ID: ACM898782542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 2-trifluoromethylphenyl ketone | Cyclobutyl 2-trifluoromethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 2-TRIFLUOROMETHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 53342-41-9. Molecular formula: C12H11F3O. Mole weight: 228.21. Purity: 0.96. IUPACName: cyclobutyl-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC=CC=C2C(F)(F)F. Product ID: ACM53342419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone | Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS016020798, Cyclobutyl 3-(3-pyrrolinomethyl)phenyl ketone, 898749-69-4. Product Category: Heterocyclic Organic Compound. CAS No. 898749-69-4. Molecular formula: C16H19NO. Mole weight: 241.33593. Purity: 0.96. IUPACName: cyclobutyl-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC(=CC=C2)CN3CC=CC3. Density: 1.149g/cm³. Product ID: ACM898749694. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 3,5-dimethylphenyl ketone | Cyclobutyl 3,5-dimethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 3,5-DIMETHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898790-79-9. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: cyclobutyl-(3,5-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2CCC2)C. Density: 1.042g/cm³. Product ID: ACM898790799. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 3-(pyrrolidinomethyl)phenyl ketone | Cyclobutyl 3-(pyrrolidinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 3-(PYRROLIDINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898770-96-2. Molecular formula: C16H21NO. Mole weight: 243.34. Product ID: ACM898770962. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 4-(1,3-dioxolan-2-yl)phenyl ketone | Cyclobutyl 4-(1,3-dioxolan-2-yl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 4-(1,3-DIOXOLAN-2-YL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898760-86-6. Molecular formula: C14H16O3. Mole weight: 232.28. Purity: 0.96. IUPACName: cyclobutyl-[4-(1,3-dioxolan-2-yl)phenyl]methanone. Canonical SMILES: C1CC(C1)C(=O)C2=CC=C(C=C2)C3OCCO3. Density: 1.2g/cm³. Product ID: ACM898760866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 4-(3-pyrrolinomethyl)phenyl ketone | Cyclobutyl 4-(3-pyrrolinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 4-(3-PYRROLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898764-83-5. Molecular formula: C16H19NO. Mole weight: 241.33. Purity: 0.96. IUPACName: Cyclobutyl[4-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone. Density: 1.149g/cm³. Product ID: ACM898764835. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl 4-(4-methylpiperazinomethyl)phenyl ketone | Cyclobutyl 4-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOBUTYL 4-(4-METHYLPIPERAZINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898763-48-9. Molecular formula: C17H24N2O. Mole weight: 272.39. Purity: 0.96. IUPACName: cyclobutyl-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)C3CCC3. Density: 1.109g/cm³. Product ID: ACM898763489. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl-(4-trifluoromethyl-pyridin-2-yl)-amine | Cyclobutyl-(4-trifluoromethyl-pyridin-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutyl-(4-trifluoromethyl-pyridin-2-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 944580-79-4. Product ID: ACM944580794. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutyl-(6-trifluoromethyl-pyridin-2-yl)-amine | Cyclobutyl-(6-trifluoromethyl-pyridin-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutyl-(6-trifluoromethyl-pyridin-2-yl)-amine. Product Category: Heterocyclic Organic Compound. CAS No. 939809-66-2. Molecular formula: C10H11F3N2. Mole weight: 216.2029496. Product ID: ACM939809662. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutylamine | Cyclobutylamine. CAS No: 2516-34-9 | Sarchem Laboratories New Jersey NJ |
| Cyclobutylamine | Cyclobutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutylamine, Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 2516-34-9, 6291-01-6, CBG. Product Category: Amines. Appearance: Slight clear yellow liquid. CAS No. 2516-34-9. Molecular formula: C4H9N. Mole weight: 71.12. Purity: >95.0%(GC)(T). IUPACName: cyclobutanamine. Canonical SMILES: C1CC(C1)N. Density: 0.833. ECNumber: 219-736-0. Product ID: ACM2516349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutylamine hydrochloride | Cyclobutylamine hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amine Salts. CAS No. 6291-1-6. Molecular formula: C3H9ClFN. Mole weight: 107.58. Product ID: ACM6291016. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclobutanamine hydrochloride. | |
| Cyclobutylboronic acid | Cyclobutylboronic acid. Group: Salt. CAS No. 849052-26-2. Product ID: cyclobutylboronic acid. Molecular formula: 99.93g/mol. Mole weight: C4H9BO2. B(C1CCC1)(O)O. InChI=1S/C4H9BO2/c6-5 (7)4-2-1-3-4/h4, 6-7H, 1-3H2. MIUALDDWOKMYDA-UHFFFAOYSA-N. | |
| Cyclobutylboronic acid | ?95.0%. Group: Organometallic reagents. |  |
| Cyclobutylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| Cyclobutylboronic acid MIDA ester | Cyclobutylboronic acid MIDA ester. Group: Salt. Alternative Names: Cyclobutylboronic acid MIDA ester, 1104637-37-7. CAS No. 1104637-37-7. Product ID: 2-cyclobutyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 211.02. Mole weight: C9H14BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2CCC2. FRGMPYGRMJGPAV-UHFFFAOYSA-N. 96%. | |
| Cyclobutyl bromide | Cyclobutyl bromide. Group: Biochemicals. Alternative Names: Bromocyclobutane. Grades: Highly Purified. CAS No. 4399-47-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7Br. US Biological Life Sciences. | Worldwide |
| Cyclobutylchloride | Cyclobutylchloride. CAS No: 1120-57-6 | Sarchem Laboratories New Jersey NJ |
| Cyclobutyl chloride | Cyclobutyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorocyclobutane, Cyclobutyl chloride, cyclobutane, chloro-, 333565_ALDRICH, CID70712, EINECS 214-314-2, InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H, 1120-57-6. Product Category: Alkyl. Appearance: clear colorless liquid. CAS No. 1120-57-6. Molecular formula: C4H7Cl. Mole weight: 90.55. Purity: >98.0%(GC). IUPACName: chlorocyclobutane. Canonical SMILES: C1CC(C1)Cl. Density: 0.991. ECNumber: 214-314-2. Product ID: ACM1120576. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutylhydrazine hydrochloride | Cyclobutylhydrazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 158001-21-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H11ClN2. US Biological Life Sciences. | Worldwide |
| Cyclobutylmethanamine hydrochloride | Cyclobutylmethanamine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 5454-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H11NClH. US Biological Life Sciences. | Worldwide |
| Cyclobutylmethyl bromide | Cyclobutylmethyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 17247-58-4. Mole weight: 149.03. Product ID: ACM17247584. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Bromomethyl)cyclobutane. | |
| Cyclobutylphenylsulfide | Cyclobutylphenylsulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclobutylphenylsulfide;Powder of Chondroitin Sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 67132-84-7. Molecular formula: C20H22S. Mole weight: 294.45368. Purity: 0.96. IUPACName: cyclobutylsulfanylbenzene. Canonical SMILES: C1CC(C1)SC2=CC=CC=C2. Product ID: ACM67132847. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclobutylzinc bromide | Cyclobutylzinc bromide. Group: Salt. | |
| Cyclobutylzinc bromide | 0.5 M in THF. Group: Organometallic reagents. | |
| Cyclocarboxypropyloleic acid | Cyclocarboxypropyloleic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-DIMETHYLPROPIONYL BROMIDE. Appearance: liquid. CAS No. 53980-88-4. Molecular formula: C21H36O4. Mole weight: 352.51. Purity: 95%+. IUPACName: 5-(7-Carboxyheptyl)-2-hexyl-3-cyclohexene-1-carboxylic acid. Product ID: ACM53980884. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclochlorotine | It is produced by the strain of Penicillium islandicum. It can accelerate the degradation of glycogen and make the Liver glycogen particles disappear. Synonyms: Chloropeptide; Cyclic(L-3-phenyl-beta-alanyl-L-seryl-(3S-cis)-3,4-dichloro-L-prolyl-L-alpha-aminobutyryl-L-seryl). Grade: ≥ 98%. CAS No. 12663-46-6. Molecular formula: C24H31Cl2N5O7. Mole weight: 572.44. | |
| Cycloclenbuterol | Cycloclenbuterol is an impurity of Clenbuterol, which is used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 4-(3-tert-butyl-5-oxazolidinyl)-2,6-dichloroaniline; 4-(3-tert-butyl-1,3-oxazolidin-5-yl)-2,6-bis(chloranyl)aniline; Benzenamine, 2,6-dichloro-4-(3-(1,1-dimethylethyl)-5-oxazolidinyl)-; 2,6-Dichloro-4-(3-(1,1-dimethylethyl)-5-oxazolidinyl)benzenamine; 2,6-Dichloro-4-[3-(2-methyl-2-propanyl)-1,3-oxazolidin-5-yl]aniline. Grade: ≥95%. CAS No. 50617-62-4. Molecular formula: C13H18Cl2N2O. Mole weight: 289.20. | |
| Cyclocreatin | Can regulate creatine biosynthesis by suppressing the level of arginine:glycine amidinotransferase in chick liver. Group: Biochemicals. Alternative Names: 2-Amino-4,5-dihydro-1H-Imidazole-1-acetic Acid; 1-Carboxymethyl-2-iminoimidazolidine. Grades: Highly Purified. CAS No. 35404-50-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| CYCLOCREATINE | CYCLOCREATINE. Uses: Can regulate creatine biosynthesis by suppressing the level of arginine:glycine amidinotransferase in chick liver. Synonyms: CYCLOCREATINE; 2-IMINO-1-IMIDAZOLIDINEACETIC ACID; 1-CARBOXYMETHYL-2-IMINOIMIDAZOLIDINE; 1-Carboxymethyl-2-iminoimidazolidin; 2-Amino-4,5-dihydro-1H-Imidazole-1-acetic Acid. Grade: 95%. CAS No. 35404-50-3. Molecular formula: C5H9N3O2. Mole weight: 143.14. | |
| Cyclocurcumin | Cyclocurcumin is a potent p38α inhibitor. Cyclocurcumin shows antirheumatic, antivasoconstrictive and antioxidant activities [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 153127-42-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N8251. | |
| Cyclo(-D-Ala-D-Ala) | Cyclo(-D-Ala-D-Ala). Synonyms: (3R,6R)-3,6-Dimethylpiperazine-2,5-Dione. Grade: ≥ 99% (Assay). CAS No. 23927-13-1. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Cyclo(-D-Ala-D-Ala) | Cyclo(-D-Ala-D-Ala). Group: Biochemicals. Grades: Highly Purified. CAS No. 23927-13-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cyclo(-D-Ala-D-Ala) 99+% (HPLC) | Cyclo(-D-Ala-D-Ala) 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cyclo(-D-Ala-L-Pro) | Cyclo(-D-Ala-L-Pro). Synonyms: (3R,8aS)-3-Methylhexahydropyrrolo[1,2-A]Pyrazine-1,4-Dione; Cyclo(-D-Ala-Pro). Grade: ≥ 99% (HPLC). CAS No. 36238-64-9. Molecular formula: C8H12N2O2. Mole weight: 168.20. | |
| Cyclo(D-Ala-Val) | Cyclo(D-Ala-Val). Synonyms: 2,5-Piperazinedione, 3-methyl-6-(1-methylethyl)-, (3R,6S)-; (3S,6R)-3-Isopropyl-6-methyl-2,5-piperazinedione; Cyclo(-D-Ala-Val). Grade: ≥95%. CAS No. 15136-27-3. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| Cyclodecanol | Cyclodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLODECANOL;Cyclodecane-1-ol;Cyclodecane-1α-ol. Product Category: Heterocyclic Organic Compound. CAS No. 1502-05-2. Molecular formula: C10H20O. Mole weight: 156.27. Product ID: ACM1502052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclodecene oxide | Cyclodecene oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclodecene oxide, 1,2-Epoxycyclodecane, 11-oxabicyclo[8.1.0]undecane, cis-11-Oxabicyclo(8.1.0)undecane, 286-94-2, CIS-11-OXABICYCLO[8.1.0]UNDECANE, 29587-92-6, EINECS 249-703-6, AC1L3UJA, AC1Q6ZZX, 09827_FLUKA, CTK1A4175, AR-1C0531, MCULE-8458378998. Product Category: Heterocyclic Organic Compound. CAS No. 286-94-2. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: 11-oxabicyclo[8.1.0]undecane. Density: 0.962 g/mL at 20ºC(lit.). Product ID: ACM286942. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclo(delta-Ala-L-Val) | It is a diketopiperazine formed by the fusion of δ-alanine and valine and is a secondary metabolite of fungi and bacteria. It can activate N-acylhomoserine lactones (AHLs) and can also activate or antagonize other LuxR-based quorum-sensing systems. Synonyms: 3-Methylene-6S-(1-methylethyl)-2,5-piperazinedione; 2,5-Piperazinedione, 3-methylene-6-(1-methylethyl)-, (S)-; Cyclo(Δ-Ala-L-Val). Grade: >98% by HPLC. CAS No. 25516-00-1. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
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