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| Product | Description | |
|---|---|---|
| Cyclopropyl 2-Fluorobenzyl Ketone. | Prasugrel intermediate. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-2-(2-fluorophenyl)ethanone. Grades: Highly Purified. CAS No. 150322-73-9. Pack Sizes: 250mg, 2.5g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Cyclopropyl 2-Fluorophenylacetylene | Cyclopropyl 2-Fluorophenylacetylene. Group: Biochemicals. Alternative Names: (Cyclopropylethynyl) 2-Fluorobenzene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cyclopropyl 2-Fluorophenyl Diketone | A related substance of the novel platelet inhibitor Prasugrel. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-2-(2-fluorophenyl)ethan-1,2-dione; 2-Fluorophenyl Cyclopropyl Diketone. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyclopropyl 2-phenethyl ketone | Cyclopropyl 2-phenethyl ketone. Alternative Names: CYCLOPROPYL 2-PHENETHYL KETONE. CAS No. 136120-65-5. Purity: 96%. Product ID: ACM136120655. Molecular formula: C12H14O. Mole weight: 174.24. IUPAC Name: 1-cyclopropyl-3-phenylpropan-1-one. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cyclopropyl 3,4-dichlorophenyl ketone | Cyclopropyl 3,4-dichlorophenyl ketone. Alternative Names: CYCLOPROPYL 3,4-DICHLOROPHENYL KETONE;OTAVA-BB 1041770. CAS No. 136906-33-7. Purity: 96%. Product ID: ACM136906337. Molecular formula: C10H8Cl2O. Mole weight: 215.08. IUPAC Name: cyclopropyl-(3,4-dichlorophenyl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopropyl 3,5-dimethylphenyl ketone | Cyclopropyl 3,5-dimethylphenyl ketone. Alternative Names: CYCLOPROPYL 3,5-DIMETHYLPHENYL KETONE. CAS No. 150668-38-5. Purity: 96%. Product ID: ACM150668385. Molecular formula: C12H14O. Mole weight: 174.24. IUPAC Name: cyclopropyl-(3,5-dimethylphenyl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopropyl 3-methoxyphenyl ketone | Cyclopropyl 3-methoxyphenyl ketone. Alternative Names: CYCLOPROPYL 3-METHOXYPHENYL KETONE. CAS No. 104271-41-2. Purity: 96%. Product ID: ACM104271412. Molecular formula: C11H12O2. Mole weight: 176.21. IUPAC Name: cyclopropyl-(3-methoxyphenyl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopropyl 3-methylphenyl ketone | Cyclopropyl 3-methylphenyl ketone. CAS No. 150668-37-4. Product ID: ACM150668374. Molecular formula: C11H12O. Mole weight: 160.21769. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CYCLOPROPYL 3-THIENYL KETONE | CYCLOPROPYL 3-THIENYL KETONE. Alternative Names: CYCLOPROPYL 3-THIENYL KETONE. CAS No. 113348-25-7. Purity: 96%. Product ID: ACM113348257. Molecular formula: C8H8OS. Mole weight: 152.21. IUPAC Name: cyclopropyl(thiophen-3-yl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopropyl 4-methoxyphenyl ketone | Cyclopropyl 4-methoxyphenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 7152-3-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H12O2. US Biological Life Sciences. | Worldwide |
| 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 |
| 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. |  |
| 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 |
| 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 | 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 | 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. 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. Alternative Names: Boronic acid, cyclopropyl-. CAS No. 411235-57-9. Molecular formula: C3H7BO2. Mole weight: 85.9. Purity: 99.5%+. IUPAC Name: cyclopropylboronic acid. SMILES: B(C1CC1)(O)O. InChI: InChI=1S/C3H7BO2/c5-4(6)3-1-2-3/h3,5-6H,1-2H2. |  |
| Cyclopropylboronic acid MIDA ester | Cyclopropylboronic acid MIDA ester. 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. Purity: 96%. Product ID: ACM1104637366. Molecular formula: C8H12BNO4. Mole weight: 197.00. IUPAC Name: 2-cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopropylboronic acid MIDA ester | Cyclopropylboronic acid MIDA ester. 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. Molecular formula: C8H12BNO4. Mole weight: 197.00. Purity: 96%. IUPAC Name: 2-cyclopropyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2CC2. | |
| Cyclopropylboronic acid pinacol ester | Cyclopropylboronic acid pinacol ester. 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. Molecular formula: C9H17BO2. Mole weight: 168.04g/mol. Purity: 97%. IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2CC2. InChI: InChI=1S/C9H17BO2/c1-8(2)9(3,4)12-10(11-8)7-5-6-7/h7H,5-6H2,1-4H3. | |
| Cyclopropylboronic acid pinacol ester | Cyclopropylboronic acid pinacol ester. 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. Purity: 97%. Product ID: ACM126689018. Molecular formula: C9H17BO2. Mole weight: 168.04g/mol. IUPAC Name: 2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopropylbromide | Cyclopropylbromide. CAS No. 4333-56-6. Categories: bromocyclopropane; cyclopropyl bromide. | Pennsylvania PA |
| Cyclopropyl carboxylic acid | Cyclopropyl carboxylic acid. CAS No. 1759-93-1. Product ID: ACM1759931. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: EINECS 251-530-6, CID2724210, Cyclopropyldiphenylsulphonium tetrafluoroborate, ST5406459, 33462-81-6. CAS No. 33462-81-6. Molecular formula: Linear Formula C3H5S(C6H5)2BF4. Mole weight: 314.14999999999998. Purity: AldrichCPR. IUPAC Name: cyclopropyl-di(phenyl)sulfanium tetrafluoroborate. SMILES: [B-](F)(F)(F)F.C1CC1[S+](C2=CC=CC=C2)C3=CC=CC=C3. InChI: 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. | |
| 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 |
| 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. 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%. CAS No. 175137-31-2. Product ID: ACM175137312. Molecular formula: C10H8ClF3N2O2. Mole weight: 280.63. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cyclopropylmethyl 4-methylbenzenesulfonate | cyclopropylmethyl 4-methylbenzenesulfonate. CAS No. 1015-45-8. Product ID: ACM1015458. Alfa Chemistry - ISO 9001:32057 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 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. Synonym: (Chloromethyl)cyclopropane. CAS No. 5911-08-0. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 90.55. MP/BP: B.P. 87-89. Order No: FR-0302. |  Frinton Laboratories |
| 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. CAS No. 1219799-33-3. Purity: 98 atom % D. Product ID: ACM1219799333. Molecular formula: 92.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 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. CAS No. 126403-68-7. Molecular formula: C3H5BrZn. Mole weight: 186.4g/mol. IUPAC Name: bromozinc(1+);cyclopropane. SMILES: C1C[CH-]1.[Zn+]Br. InChI: InChI=1S/C3H5.BrH.Zn/c1-2-3-1;;/h1H,2-3H2;1H;/q-1;;+2/p-1. | |
| 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. | |
| 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) can be used as a control for Cyclo(-RGDfK) (HY-P0023)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 756500-23-9. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P0031. |  |
| 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 αvβ3 integrin, with an IC50 of 0.94 nM. Cyclo(-RGDfK) potently targets tumor microvasculature and cancer cells through the specific binding to the αvβ3 integrin on the cell surface[1][2]. Uses: Scientific research. Category: Signaling pathways. 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(Mal)) | Cyclo(RGDfK(Mal)) is a pentapeptide. Cyclo(RGDfK(Mal)) improves the attachment and infiltration of human pluripotent stem cells. Cyclo(RGDfK(Mal)) can be used for 3D stem cell culture and expansion[1]. Uses: Scientific research. Category: Peptides. CAS No. 1228992-90-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P4047. | |
| 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) 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 αVβ3 integrin inhibitor with an IC50 of 20 nM. Uses: Scientific research. Category: Signaling pathways. CAS No. 217099-14-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 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) 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. | |
| cyclo(RLsKDK) | cyclo(RLsKDK) (BK-1361) is a specific inhibitor of metalloproteinase ADAM8 with an IC50 value of 182 nM. cyclo(RLsKDK) has potential applications in inflammatory diseases and cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BK-1361. CAS No. 1975145-82-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1676. | |
| Cycloserine | Cycloserine. Alternative Names: D-cycloserine. CAS No. 68-41-7. Purity: 98%. Product ID: ACM68417. Molecular formula: C3H6N2O2. Mole weight: 102.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cycloserine diketopiperazine | Cycloserine diketopiperazine. Group: Biochemicals. Alternative Names: 3,6-Bis[(aminooxy)methyl]-2,5-piperazinedione; 2, 5-Bis (aminohydroxymethyl)-2, 6-diketopiperazine; 2,5-Bis(aminooxymethyl)-3,6-dioxopiperazine. Grades: Highly Purified. CAS No. 1204-99-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C6H12N4O4. US Biological Life Sciences. | Worldwide |
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