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| Product | Description | |
|---|---|---|
| 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 | Cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-30-0. Pack Sizes: 250g, 500g. Molecular Formula: C3H7N. US Biological Life Sciences. | Worldwide |
| Cyclopropylamine | FLAMMABLE LIQUID, CORROSIVE. CAS No. 765-30-0. Product ID: 1-01024. Molecular formula: C3H7N. Mole weight: 57.1. Purity: 95-99%. Properties: d 0.824. |  |
| 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. CAS No. 765-30-0. Categories: cyclopropanamine. |  Pennsylvania PA |
| 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 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 873-49-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. 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. | |
| 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 | 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. CAS No: 411235-57-9 |  Sarchem Laboratories New Jersey NJ |
| 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) Inhibitor. Uses: Scientific use. Product Category: T6812. CAS No. 161552-03-0. |  |
| 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) 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. | |
| Cycloserine | Cycloserine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-cycloserine. Appearance: White to Off-White powder. CAS No. 68-41-7. Molecular formula: C3H6N2O2. Mole weight: 102.09. Purity: 0.98. Product ID: ACM68417. Alfa Chemistry ISO 9001:2015 Certified. | |
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