A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Cyclo(-Arg-Gly-Asp-D-Phe-Glu) | Cyclo(-Arg-Gly-Asp-D-Phe-Glu), a cyclic RGD peptide, has been used as an integrin ligand for radiologic labeling, on gold nanoparticles and for the delivery of nanomedicine. Its negative control c(RADfE) is also available. Synonyms: cyclo[L-arginyl-glycyl-L-alpha-aspartyl-D-phenylalanyl-L-alpha-glutamyl]; c(RGDfE); Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-α-glutamyl). Grades: ≥95%. CAS No. 756500-22-8. Molecular formula: C26H36N8O9. Mole weight: 604.62. |  |
| Cyclo(-Arg-Gly-Asp-D-Phe-Val) | Cyclo(-Arg-Gly-Asp-D-Phe-Val) is a potent inhibitor of cell adhesion. It inhibited tumor cell adhesion to laminin and vitronectin substrates. Synonyms: c-[-Arg-Gly-Asp-fV-]; Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-valyl). CAS No. 137813-35-5. Molecular formula: C26H38N8O7. Mole weight: 574.63. | |
| Cyclo(Arg-Gly-Asp-D-Phe-Val) | Cyclo(Arg-Gly-Asp-D-Phe-Val) is an integrin αvβ3 inhibitor. Cyclo(Arg-Gly-Asp-D-Phe-Val) has antitumor activity. Cyclo(Arg-Gly-Asp-D-Phe-Val) can be used for the research of acute myeloid leukemia. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 137813-35-5. Molecular formula: C26H38N8O7. Mole weight: 574.63. Purity: 0.95. Product ID: ACM137813355-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclo(Arg-Gly-Asp-D-Phe-Val) TFA | Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) (Cyclo(RGDfV) (TFA))is an integrin αvβ3 inhibitor. Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) has antitumor activity. Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) can be used for the research of acute myeloid leukemia [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Cyclo(RGDfV) TFA; C(RGDfV) TFA. CAS No. 199807-33-5. Pack Sizes: 5 mg. Product ID: HY-P1613A. |  |
| Cyclo(-Arg-Gly-Asp-D-Tyr-ε-azido-Nle) | Cyclo(-Arg-Gly-Asp-D-Tyr-ε-azido-Nle), an azido derivative of cRGDyK, can be modified or linked to carriers by click chemistry. Synonyms: Azido-c(RGDyK); Cyclo(L-arginylglycyl-L-α-aspartyl-D-tyrosyl-6-azido-L-norleucyl); cyclo[Arg-Gly-Asp-D-Tyr-Nle(N3)]. Grades: ≥95%. CAS No. 1392269-21-4. Molecular formula: C27H39N11O8. Mole weight: 645.68. | |
| Cyclo(-Arg-Gly-Asp-D-Tyr-Lys(Tide FluorTM 7WS)) | Cyclo(-Arg-Gly-Asp-D-Tyr-Lys(Tide FluorTM 7WS)) is a cyclic RGD peptide labeled with a fluorophore absorbing at 749 nm and emitting at 775 nm. Synonyms: c[RGDyK(Tide FluorTM 7WS)]. Grades: ≥90%. Molecular formula: C27H41N9O8 + dye. Mole weight: 1378. | |
| Cycloartane | Cycloartane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOARTANE;5α-Cycloartane;9,19-Cyclolanostane;Cycloorthane. CAS No. 511-64-8. Molecular formula: C30H52. Mole weight: 412.73. Purity: 0.96. IUPACName: cycloartane. Canonical SMILES: CC(C)CCCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCCC5(C)C)C)C. Density: 0.95g/cm³. Product ID: ACM511648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cycloartenol | Cycloartenol, a phytosterol compound, is one of the key precusor substances for biosynthesis of numerous sterol compounds. Cycloartenol inhibits the migration of glioma cells and suppresses the phosphorylation of the p38 MAP kinase. Cycloartenol has a variety of pharmacological activities such as anti-inflammatory, anti-tumor, antioxidant, antibiosis and anti-alzheimer's disease. Cycloartenol also plays an important role in the process of plant growth and development [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 469-38-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7255. | |
| Cycloartenol | Cycloartenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,19-CYCLO-9BETA-LANOST-24-EN-3BETA-OL;9,19-CYCLO-9 BETA-LANOST-24-EN-3B-OL;24,(5-ALPHA)-CHOLESTEN-9-19-CYCLO-4,4,14-ALPHA-TRIMETHYL-3-BETA-OL;CYCLOARTENOL;CYCLOARTENOL(RG);9,19-Cyclolanost-24-en-3-ol;CYCLO-L-(L-PHE-L-PHE);9,19-Cyclolanosta-24-ene-3β-ol. Product Category: Heterocyclic Organic Compound. CAS No. 469-38-5. Molecular formula: C30H50O. Mole weight: 426.72. Purity: 0.98. Product ID: ACM469385. Alfa Chemistry ISO 9001:2015 Certified. | |
| cycloartenol 24-C-methyltransferase | S-Adenosyl-L-methionine methylates the Si face of the 24(25)-double bond with elimination of a hydrogen atom from the pro-Z methyl group at C-25. Group: Enzymes. Synonyms: sterol C-methyltransferase. Enzyme Commission Number: EC 2.1.1.142. CAS No. 50936-46-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1738; cycloartenol 24-C-methyltransferase; EC 2.1.1.142; 50936-46-4; sterol C-methyltransferase. Cat No: EXWM-1738. |  |
| cycloartenol synthase | This enzyme belongs to the family of isomerases, specifically those intramolecular transferases transferring other groups. This enzyme participates in biosynthesis of steroids. Group: Enzymes. Synonyms: 2,3-epoxysqualene cycloartenol-cyclase; squalene-2,3-epoxide-cycloartenol cyclase; 2,3-epoxysqualene-cycloartenol cyclase; 2,3-oxidosqualene-cycloartenol cyclase; (S)-2,3-epoxysqualene mutase (cyclizing, cycloartenol-forming). Enzyme Commission Number: EC 5.4.99.8. CAS No. 9075-25-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5608; cycloartenol synthase; EC 5.4.99.8; 9075-25-6; 2,3-epoxysqualene cycloartenol-cyclase; squalene-2,3-epoxide-cycloartenol cyclase; 2,3-epoxysqualene-cycloartenol cyclase; 2,3-oxidosqualene-cycloartenol cyclase; (S)-2,3-epoxysqualene mutase (cyclizing, cycloartenol-forming). Cat No: EXWM-5608. | |
| Cyclo(-Asp-Asp) | Synonyms: cyclo(l-aspartyl-l-aspartyl); 2,2'-[(2S,5S)-3,6-Dioxopiperazine-2,5-diyl]diacetic acid. CAS No. 35309-53-6. Molecular formula: C8H10N2O6. Mole weight: 230.17. | |
| Cycloaspeptide a | Cycloaspeptide a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOASPEPTIDE A. Product Category: Heterocyclic Organic Compound. CAS No. 691363-62-9. Molecular formula: C36H43N5O6. Mole weight: 641.76. Product ID: ACM691363629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclo(-Asp-Gly) | Synonyms: Cyclo(L-Asp-L-Gly). Grades: ≥ 98%. CAS No. 52661-97-9. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Cyclo(-Asp-Gly) | Cyclo(-Asp-Gly). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| Cycloastragenol | Cycloastragenol - Product ID: NST-10-159. Category: Triterpens. Alternative Names: Astramembrangenin, Cyclosieversigenin, Cyloastragenol. Purity: 98%. Test method: HPLC. CAS No. 78574-94-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White powder. Molecular formula: C30H50O5. Mole weight: 490.72. Storage: +2 +8 °C. |  |
| Cycloastragenol | Cycloastragenol. Group: Biochemicals. Alternative Names: (3 β,6α,16 β,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Cyclogalagenin; Cyclogalegenin; Cyclogalegigenin. Grades: Highly Purified. CAS No. 84605-18-5. Pack Sizes: 100mg. Molecular Formula: C30H50O5, Molecular Weight: 490.72. US Biological Life Sciences. | Worldwide |
| Cycloastragenol | Cycloastragenol (Astramembrangenin), the active form of astragaloside IV, has anti-oxidant, anti-inflammatory, anti-aging, anti-apoptotic, and cardiovascular protective effects. Cycloastragenol is a potent telomerase activator and can lengthen telomeres. Cycloastragenol alleviates age-related bone loss and improves bone microstructure and biomechanical properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Astramembrangenin; Cyclosieversigenin. CAS No. 78574-94-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N1485. | |
| Cyclobarbital | Cyclobarbital. Group: Biochemicals. Alternative Names: 5-(1-Cyclohexen-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Grades: Purified. CAS No. 52-31-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H16N2O3. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine-d3 Hydrochloride (3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-d3-1-propaneamine Hydrochloride, Flexeril-d3, Flexiban-d3) | Source:Synthetic. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-d3-1-propaneamine Hydrochloride; Flexeril-d3; Flexiban-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine hydrochloride | Cyclobenzaprine hydrochloride. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine hydrochloride; Flexeril; Flexiban. Grades: Highly Purified. CAS No. 6202-23-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H22ClN. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine hydrochloride | Cyclobenzaprine (MK130) hydrochloride is an orally active 5-HT 2 receptor antagonist. Cyclobenzaprine hydrochloride acts centrally, providing skeletal muscle relaxation, alleviating muscle spasms, and reducing pain. Additionally, Cyclobenzaprine hydrochloride has antiprotozoal activity. Additionally, Cyclobenzaprine hydrochloride also possesses antiparasitic activity. Cyclobenzaprine hydrochloride holds promise for research in the fields of acute, painful skeletal muscle disorders and infectious diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK130 hydrochloride. CAS No. 6202-23-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0740. | |
| Cyclobenzaprine Hydrochloride (3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propaneamine Hydrochloride, Flexeril, Flexiban) | Use as muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propaneamine Hydrochloride; Flexeril; Flexiban. Grades: Highly Purified. CAS No. 6202-23-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine (hydrochloride) (Standard) | Cyclobenzaprine (MK130) hydrochloride (Standard) is the analytical standard of Cyclobenzaprine (MK130) hydrochloride. This product is intended for research and analytical applications. Cyclobenzaprine hydrochloride is an orally active 5-HT2 receptor antagonist. Cyclobenzaprine hydrochloride acts centrally, providing skeletal muscle relaxation, alleviating muscle spasms, and reducing pain. Additionally, Cyclobenzaprine hydrochloride has antiprotozoal activity. Additionally, Cyclobenzaprine hydrochloride also possesses antiparasitic activity. Cyclobenzaprine hydrochloride holds promise for research in the fields of acute, painful skeletal muscle disorders and infectious diseases. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK130 hydrochloride (Standard). CAS No. 6202-23-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0740R. | |
| Cyclobenzaprine Hydrochloride USP | Cyclobenzaprine Hydrochloride USP. Grades: USP. CAS No. 6202-23-9. Product ID: 8-04740. Molecular formula: C20H21N.HCl. Mole weight: 311.85. |  |
| Cyclobenzaprine Impurity 1 | Cyclobenzaprine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18029-54-4. Molecular Formula: C20H23NO. Mole Weight: 293.41. Catalog: APB18029544. |  |
| Cyclobenzaprine Impurity 2 | Cyclobenzaprine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 303-50-4. Molecular Formula: C19H19N. Mole Weight: 261.37. Catalog: APB303504. | |
| Cyclobenzaprine N-β-D-Glucuronide | Cyclobenzaprine N-β-D-Glucuronide is the major metabolite of Cyclobenzaprine. Synonyms: 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-β-D-glucopyranuronosyl -N,N-dimethyl-1-propanaminium Inner Salt; Cyclobenzaprine N-Glucuronide. Grades: > 95%. CAS No. 67324-97-4. Molecular formula: C26H31NO6. Mole weight: 453.53. | |
| Cyclobenzaprine N-Oxide | Cyclobenzaprine N-Oxide is a metabolite of Cyclobenzaprine hydrochloride. Synonyms: 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide. Grades: > 95%. CAS No. 6682-26-4. Molecular formula: C20H21NO. Mole weight: 291.39. | |
| Cyclobenzaprine N-Oxide | A metabolite of Cyclobenzaprine hydrochloride. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine N-Oxide. Grades: Highly Purified. CAS No. 6682-26-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine Related Compound A | 5-Hydroxy-N-methylprotriptyline acts as a reducing agent in chemical reactions. Synonyms: 5-Hydroxy-N-methylprotriptyline; 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol. Grades: > 95%. CAS No. 18029-54-4. Molecular formula: C20H23NO. Mole weight: 293.4. | |
| 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. | |
| Cyclobutane-1,1-dicarboxylic acid monoamide | Cyclobutane-1,1-dicarboxylic acid monoamide. CAS No. 845621-11-6. Product ID: 1-01601. Molecular formula: C6H9NO3. Mole weight: 143.14. Purity: 0.97. | |
| 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 Antiinflammatory agent. Synonyms: Cyclobutane-1-carboxylic Acid; NSC 4535. Grades: > 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 | 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, 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 | 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. | |
| 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. | |
| 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 | 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 |
| 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. | |
| 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. | |
Our database is helping our users find suppliers everyday.
