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| Product | Description | |
|---|---|---|
| Cyclopropylacetylene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C5H6. CAS No. 6746-94-7. Prepack ID 90005015-5g. Molecular Weight 66.1. See USA prepack pricing. |  |
| Cyclopropylacetylene | Cyclopropylacetylene is used in a variety of chemical reactions in organic syntheses. Used in the synthesis of BACE1 inhibitors used in the treatment of Alzheimers disease. It is also used in cycloaddition reactions and the synthesis of fluoromethylsydnones. Group: Biochemicals. Alternative Names: Ethynylcyclopropane; Cyclopropylethyne. Grades: Highly Purified. CAS No. 6746-94-7. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Cyclopropyl acetylene | Cyclopropyl acetylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6746-94-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H6. US Biological Life Sciences. | Worldwide |
| Cyclopropyl allyl ketone | Cyclopropyl allyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl allyl ketone;1-Cyclopropyl-2-buten-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 62316-07-8. Molecular formula: C7H10O. Mole weight: 110.15. Product ID: ACM62316078. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclopropylamide-d5 | Cyclopropylamide-d5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYLAMIDE-D5. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1185054-94-7. Molecular formula: C4H2D5NO. Mole weight: 90.13528889. Product ID: ACM1185054947. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylamide-d5 | Cyclopropylamide-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cyclopropylamide-[d5] | Cyclopropylamide-[d5]. Synonyms: Cyclopropylamide D5; Cyclopropanecarboxamide-d5; Carbamoylcyclopropane-d5; NSC 402033-d5. Grade: 95%. CAS No. 1185054-94-7. Molecular formula: C4H2D5NO. Mole weight: 90.14. |  |
| Cyclopropylamine | It can inactivate major human drug-metabolizing cytochromes P450 enzymes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: c-propyl amine;cyclopropyl-amine;cyclopropylNH2. Product Category: Heterocyclic Organic Compound. Appearance: Clear liquid. CAS No. 765-30-0. Molecular formula: C3H7N. Mole weight: 57.09. Density: 0.824. Product ID: ACM765300. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylamine | Cyclopropylamine. CAS No. 765-30-0. Categories: cyclopropanamine. |  Pennsylvania PA |
| Cyclopropylamine | 25g Pack Size. Group: Amines, Building Blocks. Formula: C3H7N. CAS No. 765-30-0. Prepack ID 10907539-25g. Molecular Weight 57.09. See USA prepack pricing. | |
| Cyclopropylamine | Cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-30-0. Pack Sizes: 250g, 500g. Molecular Formula: C3H7N. US Biological Life Sciences. | Worldwide |
| Cyclopropylamine 98+% | Cyclopropylamine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 765-30-0. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cyclopropylbenzene | Cyclopropylbenzene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 873-49-4. Molecular formula: C9H10. Mole weight: 118.18. Product ID: ACM873494. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylbenzene | Cyclopropylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 873-49-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclopropylboronic acid | Cyclopropylboronic acid. CAS No: 411235-57-9 |  Sarchem Laboratories New Jersey NJ |
| Cyclopropylboronic acid | Cyclopropylboronic acid 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. 411235-57-9. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-59219. |  |
| Cyclopropylboronic acid | Cyclopropylboronic acid. Group: Salt. Alternative Names: Boronic acid, cyclopropyl-. CAS No. 411235-57-9. Product ID: cyclopropylboronic acid. Molecular formula: 85.9. Mole weight: C3H7BO2. B(C1CC1)(O)O. InChI=1S/C3H7BO2/c5-4(6)3-1-2-3/h3, 5-6H, 1-2H2. WLVKDFJTYKELLQ-UHFFFAOYSA-N. 99.5%+. |  |
| Cyclopropylboronic acid MIDA ester | 97%. Group: Organometallic reagents. |  |
| Cyclopropylboronic acid MIDA ester | Cyclopropylboronic acid MIDA ester. Group: Salt. Alternative Names: 1104637-36-6, 2-Cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, CTK8B9370, Cyclopropylboronic acid MIDA ester, ANW-62408, AKOS016004295, AK102062, KB-230318, Cyclopropylboronic acid methyliminodiacetic acid anhydride. CAS No. 1104637-36-6. Product ID: 2-cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 197.00. Mole weight: C8H12BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2CC2. LLXFTRDFBQZFSN-UHFFFAOYSA-N. 96%. | |
| Cyclopropylboronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| Cyclopropylboronic acid pinacol ester | Cyclopropylboronic acid pinacol ester. Group: Salt. Alternative Names: CYCLOPROPYLBORONIC ACID PINACOL ESTER; 2-CYCLOPROPYL-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE; 2-CYCLOPROPYLBORONIC ACID, PINACOL ESTER; AKOS BRN-0606; 2-Cyclopropyl-4,4,5,5-tetramethyl-1,3,2-; (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane; Cycloprop. CAS No. 126689-01-8. Product ID: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 168.04g/mol. Mole weight: C9H17BO2. B1(OC(C(O1)(C)C)(C)C)C2CC2. InChI=1S/C9H17BO2/c1-8(2)9(3, 4)12-10(11-8)7-5-6-7/h7H, 5-6H2, 1-4H3. XGBMQBPLWXTEPM-UHFFFAOYSA-N. 97%. | |
| Cyclopropylbromide | Cyclopropylbromide. CAS No. 4333-56-6. Categories: bromocyclopropane; cyclopropyl bromide. | Pennsylvania PA |
| Cyclopropyl bromo methane | Cyclopropyl bromo methane. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 7051-34-5. Molecular formula: C3H9BrS. Mole weight: 135. Product ID: ACM7051345. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Bromomethyl)cyclopropane. | |
| Cyclopropyl-carbamic acid phenyl ester | Cyclopropyl-carbamic acid phenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL-CARBAMIC ACID PHENYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 97480-55-2. Molecular formula: C10H11NO2. Mole weight: 177.19984. Product ID: ACM97480552. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylcarboxylic acid | Cyclopropylcarboxylic acid 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. Alternative Names: Carboxycyclopropane; Cyclopropionic acid. CAS No. 1759-53-1. Pack Sizes: 50 g. Product ID: HY-Y0001. | |
| Cyclopropyldiaminopurine abacavir | Cyclopropyldiaminopurine abacavir is an impurity of Abacavir Sulfate, a nucleoside reverse transcriptase inhibitor. Synonyms: N6-Cyclopropyl-9H-purine-2,6-diamine; 9H-Purine-2,6-diamine, N6-cyclopropyl-; 1H-Purine-2,6-diamine, N6-cyclopropyl-; 2-Amino-6-cyclopropylamino-9H-purine; 2-Amino-6-cyclopropylaminopurine. Grade: ≥95%. CAS No. 120503-69-7. Molecular formula: C8H10N6. Mole weight: 190.21. | |
| Cyclopropyldiphenylsulfonium tetrafluoroborate | Cyclopropyldiphenylsulfonium tetrafluoroborate. Group: Electrolytespolymerization initiatorspolymerization reagents. Alternative Names: EINECS 251-530-6, CID2724210, Cyclopropyldiphenylsulphonium tetrafluoroborate, ST5406459, 33462-81-6. CAS No. 33462-81-6. Product ID: cyclopropyl-di(phenyl)sulfanium tetrafluoroborate. Molecular formula: 314.14999999999998. Mole weight: Linear Formula C3H5S(C6H5)2BF4. [B-](F)(F)(F)F. C1CC1[S+](C2=CC=CC=C2)C3=CC=CC=C3. 1S/C15H15S. BF4/c1-3-7-13 (8-4-1)16 (15-11-12-15)14-9-5-2-6-10-14; 2-1 (3, 4)5/h1-10, 15H, 11-12H2; /q+1; -1. DWEYKSWKFYZEGZ-UHFFFAOYSA-N. AldrichCPR. | |
| Cyclopropyldiphenylsulfonium tetrafluoroborate | AldrichCPR. Group: Supercapacitors. | |
| Cyclopropyl diphenylsulfonium Tetrafluoroborate | Cyclopropyl diphenylsulfonium Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 33462-81-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Cyclopropylmalondialdehyde | Cyclopropylmalondialdehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropylmalondialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 90253-01-3. Molecular formula: C6H8O2. Mole weight: 112.12652. Product ID: ACM90253013. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylmethanol | Cyclopropylmethanol used to increase selectivity of pyridyl-cinnoline phosphodiesterase 10A, inhibitors against phosphodiesterase 3 (PDE3). Also used in the synthesis of benzodiazapin-2-ones. Group: Biochemicals. Alternative Names: Cyclopropanemethanol; (Hydroxymethyl) cyclopropane; Cyclopropanemethyl Alcohol; Cyclopropylcarbinol; Cyclopropylcarbinyl Alcohol; NSC 85925. Grades: Highly Purified. CAS No. 2516-33-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethanol-[d2] | Cyclopropylmethanol-[d2]. Synonyms: Cyclopropylmethan-d2-ol. Grade: 99% by CP; 98% atom D. CAS No. 90568-07-3. Molecular formula: C4H6D2O. Mole weight: 74.12. | |
| Cyclopropylmethanol-[d4] | Cyclopropylmethanol-[d4] is the labelled analogue of Cyclopropylmethanol, which is used in the synthesis of benzodiazapin-2-ones. Synonyms: Cyclopropyl methyl Hydroxyol D4; Cyclopropylmethanol-d4; Cyclopropanemethanol-d4; NSC 85925-d4; (Hydroxymethyl)cyclopropane-d4; Cyclopropanemethyl-d4 Alcohol; Cyclopropylcarbinol-d4; Cyclopropylcarbinyl-d4 Alcohol. Grade: 98%; 99% atom D. CAS No. 91314-18-0. Molecular formula: C4H4D4O. Mole weight: 76.13. | |
| Cyclopropylmethanol-d5 (Major) | Reagent used in the addition of labeled cyclopropane. Group: Biochemicals. Alternative Names: Cyclopropanemethanol-d5; (Hydroxymethyl) cyclopropane-d5; Cyclopropanemethyl-d5 Alcohol; Cyclopropylcarbinol-d5; Cyclopropylcarbinyl-d5 Alcohol; NSC 85925-d5. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 99\18-32;CYCLOPROPYLMETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE;Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate 97%;Cyclopropylmethyl2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate97%. Product Category: Heterocyclic Organic Compound. CAS No. 175137-31-2. Molecular formula: C10H8ClF3N2O2. Mole weight: 280.63. Product ID: ACM175137312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropylmethylamine | Cyclopropyl methylamine. Group: Biochemicals. Alternative Names: Cyclopropane methanamine; (Cyclopropylmethyl) amine; 1-Cyclopropyl methanamine. Grades: Highly Purified. CAS No. 2516-47-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H9N. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethyl bromide | Cyclopropylmethyl bromide 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. 7051-34-5. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-Y1100. | |
| Cyclopropylmethyl Bromide | Cyclopropylmethyl Bromide is a reagent used in the synthesis of human dihydroorotate dehydrogensase inhibitors which are based on azole scaffolds. In addition it is used in the preparation of ([11C]CMDC) for PET imaging of mGlur2 which has been a proposed target in the treatment of schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 7051-34-5. Pack Sizes: 1g, 5g, 10g, 50g, 100g. Molecular Formula: C?H?Br. US Biological Life Sciences. | Worldwide |
| Cyclopropylmethyl Bromide-[d4] | Cyclopropylmethyl Bromide-[d4] is the labelled analogue of Cyclopropylmethyl Bromide, which is a reagent used in the synthesis of human dihydroorotate dehydrogensase inhibitors. Synonyms: Cyclopropylmethyl-d4 Bromide; (Bromomethyl)Cyclopropane-2,2,3,3-D4; (Bromomethyl)cyclopropane-d4; 1-(Bromomethyl)cyclopropane-d4; Cyclopropanemethyl-d4 Bromide; Cyclopropylcarbinyl-d4 Bromide. Grade: 99% atom D. CAS No. 1219805-93-2. Molecular formula: C4H3D4Br. Mole weight: 139.03. | |
| Cyclopropylmethyl Chloride, Pract. | Purity >92%, d20 0.98. Synonyms: (Chloromethyl)cyclopropane. CAS No. 5911-08-0. Pack Sizes: 10g, 50g. Product ID: FR-0302. B.P. 87-89. Mole weight: 90.55. |  Frinton Laboratories |
| Cyclopropylmethyl isothiocyanate | Cyclopropylmethyl isothiocyanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYLMETHYL ISOTHIOCYANATE;(ISOTHIOCYANATOMETHYL)CYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 6068-90-2. Molecular formula: C5H7NS. Mole weight: 113.18. Product ID: ACM6068902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl Methyl Ketone | Cyclopropyl Methyl Ketone is a chemical reagents used in the synthesis of PDE4 inhibitors. Also used in the synthesis of α-trifluoromethyl-amines. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-43-5. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?O. US Biological Life Sciences. | Worldwide |
| Cyclopropyl Methyl Ketone-[2,2,3,3-d4] | Cyclopropyl Methyl Ketone-[2,2,3,3-d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-2,2,3,3-d4 Methyl Ketone; Ethanone, 1-(Cyclopropyl-2,2,3,3-D4)-; 1-Cyclopropylethanone-2,2,3,3-d4; Acetylcyclopropane-2,2,3,3-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-2,2,3,3-d4; Methyl Cyclopropyl Ketone-2,2,3,3-d4; NSC 1940-2,2,3,3-d4. Grade: 98%; 99% atom D. CAS No. 350818-63-2. Molecular formula: C5H4D4O. Mole weight: 88.14. | |
| Cyclopropyl Methyl Ketone-[d4] | Cyclopropyl Methyl Ketone-[d4] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl-1-d1 Methyl-d3 Ketone; 1-Cyclopropylethanone-d4; Acetylcyclopropane-d4; Cyclopropyl Methyl Ketone-d4; Cyclopropylethanone-d4; Methyl Cyclopropyl Ketone-d4; NSC 1940-d4. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 95249-93-7. Molecular formula: C5H4D4O. Mole weight: 88.14. | |
| Cyclopropyl Methyl Ketone-[d8] | Cyclopropyl Methyl Ketone-[d8] is the labelled analogue of Cyclopropyl Methyl Ketone, which is a chemical reagent used in the synthesis of PDE4 inhibitors and α-trifluoromethyl-amines. Synonyms: Cyclopropyl Methyl Ketone D8; 1-Cyclopropylethanone-d8; Acetylcyclopropane-d8; Cyclopropylethanone-d8; Methyl Cyclopropyl Ketone-d8; NSC 1940-d8. Grade: ≥98% by HPLC; ≥98% atom D. CAS No. 1219799-33-3. Molecular formula: C5D8O. Mole weight: 92.17. | |
| Cyclopropyl phenyl ketone | Cyclopropyl phenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 3481-2-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H10O. US Biological Life Sciences. | Worldwide |
| Cyclopropyl-piperazin-1-yl-methanone | Cyclopropyl-piperazin-1-yl-methanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Cyclopropyl p-methylphenyl ketone | Cyclopropyl p-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl p-methylphenyl ketone;Cyclopropyl-4-methylphenyl ketone;Cyclopropyl(4-methylphenyl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 7143-76-2. Molecular formula: C11H12O. Mole weight: 160.21. Product ID: ACM7143762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopropyl-p-nitrophenyl ketone | Cyclopropyl-p-nitrophenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPROPYL-P-NITROPHENYL KETONE;METHANONE, CYCLOPROPYL-(4-NITROPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 93639-12-4. Molecular formula: C10H9NO3. Mole weight: 191.18. Product ID: ACM93639124. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclopropyl(4-nitrophenyl)methanone. | |
| Cyclopropyl triphenylphosphonium Bromide | Cyclopropyl triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: NSC 110599. Grades: Highly Purified. CAS No. 14114-05-7. Pack Sizes: 2.5g. Molecular Formula: C21H20BrP, Molecular Weight: 383.26. US Biological Life Sciences. | Worldwide |
| Cyclopropylzinc bromide solution | Cyclopropylzinc bromide solution. Group: Salt. CAS No. 126403-68-7. Product ID: bromozinc(1+); cyclopropane. Molecular formula: 186.4g/mol. Mole weight: C3H5BrZn. C1C[CH-]1.[Zn+]Br. InChI=1S/C3H5.BrH.Zn/c1-2-3-1;;/h1H, 2-3H2;1H;/q-1;;+2/p-1. IKVDXUFZJARKPF-UHFFFAOYSA-M. | |
| Cyclopropylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| Cyclo(-Pro-Thr) | Cyclo(-Pro-Thr). Synonyms: Cyclo(L-Pro-L-Thr-); (3S,8aS)-Hexahydro-3-[(1R)-1-hydroxyethyl]pyrrolo[1,2-a]pyrazine-1,4-dione; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(1R)-1-hydroxyethyl]-, (3S,8aS)-; (3S,8aS)-3-[(1R)-1-Hydroxyethyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grade: ≥95% by HPLC. CAS No. 227777-31-3. Molecular formula: C9H14N2O3. Mole weight: 198.22. | |
| Cyclo(Pro-Trp) | Cyclo(Pro-Trp). Grade: >98%. CAS No. 67889-75-2. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
| Cyclo(Pro-Val) | Cyclo(Pro-Val) can be isolated from Pseudomonas fluorescens GcM5-1A and has cytotoxicity [1]. Uses: Scientific research. Group: Peptides. CAS No. 5654-87-5. Pack Sizes: 5 mg. Product ID: HY-N11615. | |
| Cyclopsychotride-A | Cyclopsychotride-A is isolated from Psychotria longipes. It probably participates in a plant defense mechanism. Cyclopsychotride-A has antibiotic activity. Cyclopsychotride-A inhibits the cytopathic effects and replication of the human immunodeficiency virus. It is active against both Gram-positive and Gram-negative bacteria. | |
| Cyclo(RADfK) | Cyclo(RADfK) is a selective α(V)β(3) integrin ligand. It has been used for research, therapy, and diagnosis of neoangiogenesis. It is also used as a negative control for the cyclo (-RGDfK-), the RGD peptide, which are modulators of cell adhesion and are recognized by several members of the integrin family. It has low affinity binding to integrin peptides. Uses: Cyclo(radfk) has been used for research, therapy, and diagnosis of neoangiogenesis. it is also used as a negative control for the cyclo (-rgdfk-), the rgd peptide. Synonyms: c(RADfK); cyclo[L-alanyl-L-alpha-aspartyl-D-phenylalanyl-L-lysyl-L-arginyl]. Grade: ≥95%. CAS No. 756500-23-9. Molecular formula: C28H43N9O7. Mole weight: 617.70. | |
| cyclo[RGD(DMNPB)fK] | cyclo[RGD(DMNPB)fK], a photosensitive caged RGD peptide, is used for efficient phototriggering of cell attachment. Synonyms: Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-lysyl), 2-(4,5-dimethoxy-2-nitrophenyl)-1-methylpropyl ester. CAS No. 1035105-00-0. Molecular formula: C39H56N10O11. Mole weight: 840.94. | |
| cyclo(RGDfC) | Cyclo(-RGDfC) is a potent and selective inhibitor of the αvβ3 integrin receptor. Synonyms: Cyclo(l-arginylglycyl-l-alpha-aspartyl-d-phenylalanyl-l-cysteinyl). Grade: ≥95%. CAS No. 862772-11-0. Molecular formula: C24H34N8O7S. Mole weight: 578.64. | |
| Cyclo(RGDfC) acetate | Cyclo(RGDfC) acetate is a potent and selective inhibitor of the αvβ3 integrin receptor. Synonyms: Cyclo(-RGDfC) acetate; cyclo[Arg-Gly-Asp-D-Phe-Cys] acetate; cyclo[L-arginyl-glycyl-L-alpha-aspartyl-D-phenylalanyl-L-cysteinyl] acetic acid; Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-cysteinyl) acetate. Grade: ≥95%. CAS No. 2171504-31-5. Molecular formula: C26H38N8O9S. Mole weight: 638.69. | |
| Cyclo(-RGDfK) | Cyclo(-RGDfK) is a potent and selective inhibitor of the ?v?3 integrin, with an IC50 of 0.94 nM[1]. Cyclo(-RGDfK) TFA potently targets tumor microvasculature and cancer cells through the specific binding to the ?v?3 integrin on the cell surface[2]. Uses: Scientific research. Group: Peptides. CAS No. 161552-03-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0023. | |
| Cyclo(-RGDfK) | Cyclo(-RGDfK) Inhibitor. Uses: Scientific use. Product Category: T6812. CAS No. 161552-03-0. |  |
| Cyclo(-RGDfK) Trifluoroacetate | Cyclo(-RGDfK) is a potent and selective inhibitor of αvβ3 integrin with IC50 of 0.94 nM. Synonyms: Cyclo (-RGDfK) 2,2,2-Trifluoroacetic acid; Cyclo (-RGDfK); Cyclo(-RGDfK) TFA. CAS No. 500577-51-5. Molecular formula: C29H42F3N9O9. Mole weight: 717.69. | |
| Cyclo(RGDyC) | Cyclo(RGDyC) is a cyclic pentapeptide with anti-angiogenic abilities. Cyclo(RGDyC) can be combined with liposome delivery systems for research on ocular neovascular diseases and cancer [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 1206475-79-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5840. | |
| cyclo(RGDyC) acetate | Cyclo(RGDyC) acetate, a cyclic RGDyc sequence, is an integrin avb3-affine polypeptide. Synonyms: Cyclo(-RGDyC) acetate; cyclo[L-arginyl-glycyl-L-alpha-aspartyl-D-tyrosyl-L-cysteinyl] acetate; Cyclo(L-arginylglycyl-L-α-aspartyl-D-tyrosyl-L-cysteinyl) acetate. Grade: ≥95%. Molecular formula: C26H38N8O10S. Mole weight: 654.70. | |
| Cyclo(RGDyK) | Cyclo(-Arg-Gly-Asp-D-Tyr-Lys) trifluoroacetate salt is a potent and selective αVβ3 integrin inhibitor. Grade: >98%. CAS No. 217099-14-4. Molecular formula: C27H41N9O8. Mole weight: 619.67. | |
| Cyclo(RGDyK) | Cyclo(RGDyK) is a potent and selective ?V?3 integrin inhibitor with an IC50 of 20 nM. Uses: Scientific research. Group: Peptides. CAS No. 217099-14-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100563A. | |
| Cyclo(RGDyK)-Cy5.5 | Cyclo(RGDyK)-Cy5.5. Synonyms: Cyclo(Arg-Gly-Asp-D-Tyr-Lys)-Cy5.5; c(RGDyK)-Cy5.5; Cyclo[L-arginylglycyl-L-α-aspartyl-D-tyrosyl-N6-[6-[2-[5-(3-ethyl-1,3-dihydro-1,1-dimethyl-6,8-disulfo-2H-benz[e]indol-2-ylidene)-1,3-pentadien-1-yl]-1,1-dimethyl-6,8-disulfo-1H-benz[e]indolio]-1-oxohexyl]-L-lysyl], inner salt; RGD-Cy 5.5. CAS No. 820967-21-3. Molecular formula: C68H83N11O21S4. Mole weight: 1518.71. | |
| Cyclo(RGDyK) trifluoroacetate | Cyclo(RGDyK) trifluoroacetate is a potent and selective ?V?3 integrin inhibitor with an IC50 of 20 nM. Uses: Scientific research. Group: Peptides. CAS No. 250612-42-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100563. | |
| Cyclo(RGDyK) Trifluoroacetate | Cyclo(RGDyK) is a potent and selective αVβ3 integrin inhibitor with IC50 of 20 nM. Synonyms: Cyclo (RGDyK); Cyclo RGDyK; Cyclo(RGDyK) trifluoroacetate. Grade: >98%. CAS No. 250612-42-1. Molecular formula: C31H43F6N9O12. Mole weight: 847.71. | |
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