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| Product | Description | |
|---|---|---|
| cyclic-guanylate-specific phosphodiesterase | Requires Mg2+ or Mn2+ for activity and is inhibited by Ca2+ and Zn2+. Contains a heme unit. This enzyme linearizes cyclic di-3,5-guanylate, the product of EC 2.7.7.65, diguanylate cyclase and an allosteric activator of EC 2.4.1.12, cellulose synthase (UDP-forming), rendering it inactive. It is the balance between these two enzymes that determines the cellular level of c-di-GMP. Group: Enzymes. Synonyms: cyclic bis(3?5')diguanylate phosphodiesterase; c-di-GMP-specific phosphodiesterase; c-di-GMP phosphodiesterase; phosphodiesterase (misleading); phosphodiesterase A1; PDEA1; VieA. Enzyme Commission Number: EC 3.1.4.52. CAS No. 338732-46-0. 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-3735; cyclic-guanylate-specific phosphodiesterase; EC 3.1.4.52; 338732-46-0; cyclic bis(3?5')diguanylate phosphodiesterase; c-di-GMP-specific phosphodiesterase; c-di-GMP phosphodiesterase; phosphodiesterase (misleading); phosphodiesterase A1; PDEA1; VieA. Cat No: EXWM-3735. |  |
| Cyclic inosine diphosphate-ribose | Cyclic inosine diphosphate-ribose. CAS No. 159501-36-7. Purity: 96%. Product ID: ACM159501367. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cyclic isopropylidene 1, 1-cyclopropane dicarboxylate | Cyclic isopropylidene 1, 1-cyclopropane dicarboxylate. Group: Biochemicals. Alternative Names: 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione. Grades: Highly Purified. CAS No. 5617-70-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Cyclic isopropylidene malonate | Cyclic isopropylidene malonate. Group: Biochemicals. Alternative Names: 2,2-Dimethyl-1,3-dioxane-4,6-dione; Meldrum's acid. Grades: Highly Purified. CAS No. 2033-24-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H8O4. US Biological Life Sciences. | Worldwide |
| Cyclic L27-11 | Cyclic L27-11 is an antibacterial peptide. L27-11 shows antimicrobial activity in the nanomolar range against Pseudomonas aeruginosa. Synonyms: Thr-Trp-Leu-Lys-Lys-Arg-Arg-Trp-Lys-Lys-Ala-Lys. Grade: 97.5%. Molecular formula: C87H143N27O16. Mole weight: 1823.26. |  |
| Cyclic Pifithrin-α hydrobromide | Cyclic analog of pifithrin-α , a small molecule inhibitor of p53. Prevents dexamethasone-induced cell death in murine thymocytes (EC50 = 2.01uM). Sensitizes p53-deficient tumors to radiotherapy and chemotherapy; increases apoptosis in target cells when used in combination with antimicrotubule agents.CAS Number:511296-88-1. Group: Biochemicals. Alternative Names: 5,6,7,8-Tetrahydro-2-(4-methylphenyl)-imidazo[2,1-b]benzothiazole hydrobromide, Pifithrin- &beta. Grades: Highly Purified. CAS No. 511296-88-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C16H16N2S.HBr, Molecular Weight: 349.29. US Biological Life Sciences. | Worldwide |
| Cyclic PSAP peptide | Cyclic PSAP peptide is a cyclic pentapeptide (DWLPK). Cyclic PSAP peptide exhibits agent-like properties and could inhibit metastatic spread and restrain tumor development in general in vivo[1]. Uses: Scientific research. Category: Peptides. CAS No. 1810853-35-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4102. |  |
| cyclic pyranopterin monophosphate synthase | The enzyme catalyses an early step in the biosynthesis of the molybdenum cofactor (MoCo). In bacteria and plants the reaction is catalysed by MoaC and Cnx3, respectively. In mammals the reaction is catalysed by the MOCS1B domain of the bifuctional MOCS1 protein, which also catalyses EC 4.1.99.22, GTP 3',8-cyclase. Group: Enzymes. Synonyms: MOCS1B (gene name); moaC (gene name); cnx3 (gene name). Enzyme Commission Number: EC 4.6.1.17. 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-5354; cyclic pyranopterin monophosphate synthase; EC 4.6.1.17; MOCS1B (gene name); moaC (gene name); cnx3 (gene name). Cat No: EXWM-5354. | |
| Cyclic somatostatin | Cyclic somatostatin (SRIF-14) is a growth hormone-release inhibiting factor used in the research of severe, acute hemorrhages of gastroduodenal ulcers. Cyclic somatostatin is a neuropeptide co-stored with acetylcholine in the cardiac parasympathetic innervation, exerts influences directly on contraction of ventricular cardiomyocytes. Cyclic somatostatin inhibits the contractile response of isoprenaline with an IC50 value of 13 nM. Cyclic somatostatin can be used for the research of cardiovascular disease[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SRIF-14; Somatostatin-14. CAS No. 38916-34-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0084. | |
| Cyclic somatostatin diacetate | Cyclic somatostatin diacetate is a growth hormone-release inhibiting factor used in the treatment of severe, acute hemorrhages of gastroduodenal ulcers. It's an experimental diabetes drug. Synonyms: Somatostatin (sheep), diacetate (salt); H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH.2CH3CO2H (Disulfide bridge: Cys3-Cys14); L-alanyl-glycyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-cysteine (3->14)-disulfide diacetic acid; Somatostatin diacetate. Grade: ≥95%. CAS No. 73977-20-5. Molecular formula: C76H104N18O19S2.2C2H4O2. Mole weight: 1757.99. | |
| Cyclic Trimethylolpropane Formal Acrylate | Cyclic Trimethylolpropane Formal Acrylate. |  |
| Cyclin-A1 (271-279) | Cyclin-A1 (271-279) is amino acids 271 to 279 fragment of Cyclin-A1. Cyclin-A1 primarily functions in the control of the germline meiotic cell cycle and additionally in the control of mitotic cell cycle in some somatic cells. | |
| Cyclin-A1 (385-395) | Cyclin-A1 (385-395) is amino acids 385 to 395 fragment of Cyclin-A1. Cyclin-A1 primarily functions in the control of the germline meiotic cell cycle and additionally in the control of mitotic cell cycle in some somatic cells. | |
| Cyclin A2 Antibody [H5M13] | Cyclin-dependent kinase 2, Cell division protein kinase 2, p33 protein kinase, CDK2, CDKN2, Cyclin-A2, Cyclin-A, CCNA2, CCN1, CCNA, Cyclin-dependent kinase 1, CDK1, Cell division control protein 2 homolog, Cell division, protein kinase 1, p34 protein kinase, CDC2, CDC28A, CDKN1, P34CDC2. Group: Antibodies. Alternative Names: CDKN2, Cyclin-A2, CDC2, CDC28A. Pack Sizes: 20ul. Product ID: F1033. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| Cyclin D1 Antibody [L2G10] | Cyclin D,Cyclin D1. Group: Antibodies. Alternative Names: Cyclin D,Cyclin D1. Pack Sizes: 20uL. Product ID: F0137. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. | United States; Europe |
| cyclin-dependent kinase | Activation of cyclin-dependent kinases requires association of the enzyme with a regulatory subunit referred to as a cyclin. It is the sequential activation and inactivation of cyclin-dependent kinases, through the periodic synthesis and destruction of cyclins, that provides the primary means of cell-cycle regulation. Group: Enzymes. Synonyms: Bur1; Bur1 Cdk; Cak1; Cak1p; cdc2; cdc2 kinase; Cdc28p; CDK; cdk-activating kinase; Cdk-activating protein kinase; cdk1; cdk2; Cdk2; cdk3; cdk4; cdk5; cdk6; cdk7; cdk8; cdk9; cyclin A-activated cdc2; cyclin A-activated cdk2; cyclin D-cdk6 kinase; cyclin D-depende. Enzyme Commission Number: EC 2.7.11.22. 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-3142; cyclin-dependent kinase; EC 2.7.11.22; Bur1; Bur1 Cdk; Cak1; Cak1p; cdc2; cdc2 kinase; Cdc28p; CDK; cdk-activating kinase; Cdk-activating protein kinase; cdk1; cdk2; Cdk2; cdk3; cdk4; cdk5; cdk6; cdk7; cdk8; cdk9; cyclin A-activated cdc2; cyclin A-activated cdk2; cyclin D-cdk6 kinase; cyclin D-dependent kinase; cyclin E kinase; cyclin-A associated kinase; cyclin-dependent kinase 6; cyclin-dependent kinase-2; cyclin-dependent kinase-4; cyclin-dependent protein kinase activating kinase; cyk; D-type cyclin kinase; nclk; neuronal cdc2-like kinase; PCTAIRE-1; STK25. Cat No: EXWM-3142. | |
| Cyclin-dependent kinase 4 (924-932) | Cyclin-dependent kinase 4 (924-932) is a truncated fragment of Cyclin-dependent kinase 4. This kinase was shown to be responsible for the phosphorylation of retinoblastoma gene product (Rb). Ser/Thr-kinase component of cyclin D-CDK4 (DC) complexes that phosphorylate and inhibit members of the retinoblastoma (RB) protein family including RB1 and regulate the cell-cycle during G1/S transition. Synonyms: cell division protein kinase 4 (924-932). | |
| Cyclin K degrader 1 | Cyclin K degrader 1 (compound 40) is an AT7519 (HY-50940) based Cyclin K degrader with DC50 of 21 nM. Cyclin K degrader 1 has an affinity for cyclin K that is ~500-fold higher than its affinity for CDK12[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3055008-98-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161168. | |
| Cyclipostin A | It is produced by the strain of Streptomyces sp. DSM 13381. It is a hormone-sensitive lipase (HSL) inhibitor with a MIC of 20 nmol/L against HSL in rats. Molecular formula: C23H41O7P. Mole weight: 460.54. | |
| Cyclipostin P | It is produced by the strain of Streptomyces sp. DSM 13381. It is a hormone-sensitive lipase (HSL) inhibitor with a MIC of 30 nmol/L against HSL in rats. Synonyms: (1beta)-4beta-(Hexadecyloxy)-6-methyl-8-oxo-3,5,9-trioxa-4-phosphabicyclo[5.3.0]deca-6-ene 4-oxide; (6S)-6alpha-(Hexadecyloxy)-8-methyl-3,3abeta-dihydro-1H,4H,6H-2,5,7-trioxa-6-phosphaazulene-1-one 6-oxide. Molecular formula: C23H41O6P. Mole weight: 444.54. | |
| Cyclipostin P2 | It is produced by the strain of Streptomyces sp. DSM 13381. It is a hormone-sensitive lipase (HSL) inhibitor with a MIC of 40 nmol/L against HSL in rats. Molecular formula: C23H41O6P. Mole weight: 444.54. | |
| Cyclipostin S | It is produced by the strain of Streptomyces sp. DSM 13381. It is a hormone-sensitive lipase (HSL) inhibitor with a MIC of 20 nmol/L against HSL in rats. Molecular formula: C24H43O6P. Mole weight: 458.57. | |
| Cyclizine | Cyclizine is a histamine H1 receptor antagonist of the piperazine class. Cyclizine is a medication for the treatment of nausea, vomiting and dizziness due to motion sickness or vertigo. Uses: Antiemetics; histamine h1 antagonists. Synonyms: (n-benzhydryl)(n'-methyl)diethylenediamine; (N-Benzhydryl)(N'-methyl)diethylenediamine; 1-(diphenylmethyl)-4-methyl-piperazine; 1-Diphenylmethyl-4-methylpiperazine; Bw 47-83; bw47-83; Ciclizina. Grade: 95%. CAS No. 82-92-8. Molecular formula: C18H22N2. Mole weight: 266.38. | |
| Cyclizine | Cyclizine. Alternative Names: 1-benzhydryl-4-methylpiperazine. CAS No. 82-92-8. Purity: 95%. Product ID: ACM82928. Molecular formula: C18H22N2. Mole weight: 266.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclizine | Cyclizine, a piperazine-derivative, is a potent and selective histamine H1 receptor antagonist. Cyclizine can be used for the research of nausea, vomiting, and dizziness[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 82-92-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1397. | |
| Cyclizine-[d3] | Cyclizine-[d3] is the labelled analogue of Cyclizine, which is a histamine H1 antagonist. Synonyms: Cyclizine D3. Grade: 95% by HPLC; 98% atom D. CAS No. 1170155-67-5. Molecular formula: C18H19D3N2. Mole weight: 269.40. | |
| Cyclizine Dihydrochloride | Cyclizine 2HCl is a piperazine derivative with Histamine H1 receptor antagonist activity. Synonyms: Cyclizine 2HCl; Piperazine, 1-diphenylmethyl-4-methyl-, dihydrochloride. Grade: >98%. CAS No. 5897-18-7. Molecular formula: C18H24Cl2N2. Mole weight: 339.30. | |
| Cyclizine hydrochloride | Cyclizine is a histamine H1 receptor antagonist of the piperazine class. Cyclizine is a medication for the treatment of nausea, vomiting and dizziness due to motion sickness or vertigo. Uses: Cyclizine is a piperazine derivative with anti-emetic activity that is useful in the prevention and treatment of nausea and vomiting associated with motion sickness. antiemetic. Synonyms: Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride (1:1); Piperazine, 1-(diphenylmethyl)-4-methyl-, monohydrochloride; 1-Benzhydryl-4-methylpiperazine monohydrochloride; Marezine hydrochloride; Marzine; N-Benzhydryl-N'-methylpiperazine monohydrochloride; 1-(Diphenylmethyl)-4-methylpiperazine monohydrochloride. Grade: 95%. CAS No. 303-25-3. Molecular formula: C18H22N2.HCl. Mole weight: 302.84. | |
| Cyclizine Hydrochloride | Cyclizine is a piperazine derivative with anti-emetic activity that is useful in the prevention and treatment of nausea and vomiting associated with motion sickness. Antiemetic. Group: Biochemicals. Alternative Names: 1-(Diphenylmethyl)-4-methylpiperazine Hydrochloride; Marezine Hydrochloride; Marzine; N-Benzhydryl-N'-methylpiperazine Monohydrochloride. Grades: Highly Purified. CAS No. 303-25-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Cyclizine Lactate | Cyclizine Lactate is the lactate salt of cyclizine, a first-generation histamine H1 receptor antagonist with prominent antiemetic properties belonging to the piperazine class. The lactate salt form offers distinct solubility characteristics compared to the hydrochloride salt. Applications: Indicated for the prevention and treatment of nausea, vomiting, and motion sickness. cyclizine lactate is a first-generation h1 receptor antagonist with prominent antiemetic properties, effective in postoperative nausea, vestibular disorders, and drug-induced emesis through combined h1 and muscarinic receptor blockade. Category: Active pharmaceutical ingredients. Synonyms: 1-(Diphenylmethyl)-4-methylpiperazine monolactate;Piperazine, 1-(diphenylmethyl)-4-methyl-, mono(2-hydroxypropanoate). CAS No. 5897-19-8. Product ID: API5897198. Molecular formula: C21H28N2O3. Mole weight: 356.5. InChIKey: JOROEVAWQLGPFQ-UHFFFAOYSA-N. |  |
| Cyclizine Related Compound A | Cyclizine Related Compound A. Uses: For analytical and research use. CAS No. 109-01-3. Mole weight: 100.16. Catalog: AP109013. |  |
| Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl] | Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]. CAS No. 183506-66-3. Purity: >95%. Product ID: ACM183506663. Molecular formula: C34H49N5O6. Mole weight: 609.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclo(Ala-?Pro) | Cyclo(Ala-Pro) is an anticancer agent that is toxic to cancer cells such as A549, HCT-116 and HepG2[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 36357-32-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P1935. | |
| Cycloalbuminone | Cycloalbuminone. Uses: For analytical and research use. CAS No. 112209-48-0. Molecular formula: C18H10O7. Mole weight: 338.27. Catalog: APB112209480. | |
| Cyclo(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-Leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-Leucyl-(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-l-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-l-leucyl | Cyclo(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-Leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-Leucyl-(.alpha.r)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-l-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-l-leucyl. Alternative Names: Cyclo(.alpha.R)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl-(.alpha.R)-.alpha.-hydroxy-4-(4-morpholinyl)benzenepropanoyl-N-methyl-L-leucyl-(2R)-2-hydroxypropanoyl-N-methyl-L-leucyl;Emodepside. CAS No. 155030-63-0. Product ID: ACM155030630. Molecular formula: C60H90N6O14. Mole weight: 1119.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclo(-Arg-Ala-Asp-D-Phe-Cys) | Cyclo(-Arg-Ala-Asp-D-Phe-Cys) is a control peptide for the αvβ3 integrin binding cyclic RGD peptide c(RGDfC). Synonyms: c(RADfC); Cyclo(L-alanyl-L-α-aspartyl-D-phenylalanyl-L-cysteinyl-L-arginyl). Grade: ≥95%. CAS No. 1055991-02-0. Molecular formula: C25H36N8O7S. Mole weight: 592.68. | |
| Cyclo(-Arg-Ala-Asp-D-Tyr-Lys) | Cyclo(-Arg-Ala-Asp-D-Tyr-Lys) is a control peptide for c(RGDyK). Synonyms: c(RADyK); cyclo[L-alanyl-L-alpha-aspartyl-D-tyrosyl-L-lysyl-L-arginyl]; Cyclo(L-alanyl-L-α-aspartyl-D-tyrosyl-L-lysyl-L-arginyl). Grade: ≥95%. CAS No. 1193347-53-3. Molecular formula: C28H43N9O8. Mole weight: 633.71. | |
| Cyclo(-arg-ala-asp-D-phe-val) | Cyclo(-arg-ala-asp-D-phe-val). CAS No. 137813-36-6. Purity: 96%. Product ID: ACM137813366. Molecular formula: C27H40N8O7. Mole weight: 588.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclo(Arg-Gly-Asp-D-Phe-Cys) | Cyclo(Arg-Gly-Asp-D-Phe-Cys) (Cyclo RGDfC), a cyclic RGD peptide which has high affinity to αvβ3, can disrupt cell integrin interactions. Cyclo(Arg-Gly-Asp-D-Phe-Cys) inhibits pluripotent marker expression in embryonic stem cells (ESCs) and the tumorigenic potential of mESCs in vivo. Cyclo(Arg-Gly-Asp-D-Phe-Cys) can be used in the research of tumors[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclo(RGDfC). CAS No. 862772-11-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P2300. | |
| 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). Grade: ≥95%. CAS No. 756500-22-8. Molecular formula: C26H36N8O9. Mole weight: 604.62. | |
| Cyclo(Arg-Gly-Asp-(D-Phe)-Glu) | Cyclo(Arg-Gly-Asp-(D-Phe)-Glu) c(RGDfE) is a cyclic RGD peptide targeting integrin αvβ3. Cyclo(Arg-Gly-Asp-(D-Phe)-Glu) is commonly used for modifying drug loaded nanoparticles. Cyclo(Arg-Gly-Asp-(D-Phe)-Glu) is often used in cancer research, such as pancreatic cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: c(RGDfE). CAS No. 756500-22-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P5021. | |
| Cyclo[Arg-Gly-Asp-D-Phe-Lys(Azide)] | Cyclo[Arg-Gly-Asp-D-Phe-Lys(Azide)] is the derivative of Cyclo(-RGDfK) (HY-P0023). Cyclo[Arg-Gly-Asp-D-Phe-Lys(Azide)] is a click chemistry reagent containing an azide group. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclo[RGDfK(Azide)]. CAS No. 2767993-86-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10303. | |
| 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) 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. Category: Signaling pathways. 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)]. Grade: ≥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)]. Grade: ≥90%. Molecular formula: C27H41N9O8 + dye. Mole weight: 1378. | |
| Cyclo(Arg-Pro) | Cyclo(Arg-Pro). Synonyms: cyclo(Pro-Arg); 1-{3-[(3r,8as)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine. Grade: 95%. Molecular formula: C11H19N5O2. Mole weight: 253.3. | |
| Cyclo(Arg-Pro) | Cyclo(Arg-Pro) (Cyclo(Pro-Arg)) is an inhibitor for chitinase. Cyclo(Arg-Pro) inhibits cell separation of Saccharomyces cerevisiae, without affecting its growth. Cyclo(Arg-Pro) inhibits the morphological change of Candida albicans from yeast form to filamentous form[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclo(Pro-Arg). CAS No. 74838-83-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P10304. | |
| Cycloartane | Cycloartane. Alternative Names: CYCLOARTANE;5α-Cycloartane;9,19-Cyclolanostane;Cycloorthane. CAS No. 511-64-8. Purity: 96%. Product ID: ACM511648. Molecular formula: C30H52. Mole weight: 412.73. IUPAC Name: cycloartane. Canonical SMILES: CC(C)CCCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCCC5(C)C)C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cycloartanol | Cycloartanol is a natural triterpenoid compound found in the fruits of Citrus medica. Synonyms: (9β)-9,19-Cyclolanostan-3β-ol; 5α-Cycloartan-3β-ol; 9,19-Cyclolanostan-3beta-ol. Grade: >97%. CAS No. 4657-58-3. Molecular formula: C30H52O. Mole weight: 428.7. | |
| 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. Category: Signaling pathways. CAS No. 469-38-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7255. | |
| 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. | |
| Cycloartenyl ferulate | Cycloartenyl ferulate (Cycloartenol ferulate; Cycloartenol ferulic acid ester) is a derivative of γ-oryzanol (HY-B2194) with multiple biological activities including antioxidant, anti-inflammatory, and anti-tumor properties. Cycloartenyl ferulate selectively binds to IFNγR1 (binding affinity Kd = 0.5 μM) to activate the canonical JAK1/2-STAT1 signaling pathway. Cycloartenyl ferulate inhibits paraquat (PQ)-triggered apoptosis and ROS in HK2 cells. Cycloartenyl ferulate enhances the activation and cytolytic activity of natural killer (NK) cells by upregulating the expression of NK cell activation receptors (NKG2D, NKp30, NKp44) and the release of cytotoxic molecules and cytokine IFNγ. Cycloartenyl ferulate exerts anti-cancer effects in tumor mice models. Cycloartenyl ferulate can be used for the study of cancer and allergic inflammation intervention[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cycloartenol ferulate; Cycloartenol ferulic acid ester. CAS No. 21238-33-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125938. | |
| Cyclo(-Asp-Asp) | 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. | |
| Cyclo(-Asp-Gly) | Cyclo(-Asp-Gly). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Cyclo(-Asp-Gly) | Cyclo(-Asp-Gly). Synonyms: Cyclo(L-Asp-L-Gly). Grade: ≥ 98%. CAS No. 52661-97-9. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Cycloastragenol | Cycloastragenol, belongs to the triterpene saponins, is mainly obtained from the hydrolysis of Astragaloside IV. Cycloastradiol is the only telomerase activator found today. It delays the shortening of telomeres by increasing telomerase. Cycloastradiol is believed to have anti-aging effects. Cycloastragenol can be used in cosmetics material. Synonyms: 9,19-Cyclolanostane-3,6,16,25-tetrol, 20,24-epoxy-, (3β,6α,16β,20R,24S)-; (3β,6α,16β,20R,24S)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Astramembrangenin; Cyclosieversigenin; Cyclosiversigenin; Cyloastragenol; (2aR,3R,4S,5aS,5bS,7S,7aR,9S,11aR,12aS)-3-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-2a,5a,8,8-tetramethyltetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthrene-4,7,9-triol. Grade: 98%. CAS No. 78574-94-4. Molecular formula: C30H50O5. Mole weight: 490.72. | |
| 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, a saponin and aglycone found in Astragalus, is a natural triterpenoid. It has anti-aging properties and can also act as an adjuvant therapy for cancer. Applications: Pharmaceutical industry. Category: Natural extract. Synonyms: (3beta,6alpha,16beta,20R,24S) 20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol;Astramembrangenin;Cyclosieversigenin;CYCLOASTRAGENOL(SH);Cyclogalegenol. CAS No. 78574-94-4. Product ID: PIPE-0318. Molecular formula: C30H50O5. Mole weight: 490.71. InChIKey: WENNXORDXYGDTP-XWIGRFCYNA-N. Appearance: Powder to crystal. Standard: In house. | |
| 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. Category: Signaling pathways. Alternative Names: Astramembrangenin; Cyclosieversigenin. CAS No. 78574-94-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N1485. | |
| Cyclobenzaprine hydrochloride | Cyclobenzaprine (MK130) hydrochloride is an orally active 5-HT2 receptor antagonist. Cyclobenzaprine hydrochloride acts centrally, providing skeletal muscle relaxation, alleviating muscle spasms, and reducing pain. 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. Category: Signaling pathways. Alternative Names: MK130 hydrochloride. CAS No. 6202-23-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-B0740. | |
| 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 Impurity 2 | Cyclobenzaprine Impurity 2. Uses: For analytical and research use. CAS No. 303-50-4. Molecular formula: C19H19N. Mole weight: 261.37. Catalog: APB303504. | |
| 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 |
| Cyclo-bis(paraquat-1,4-phenylene)tetrakis(hexafluorophosphate) | Cyclo-bis(paraquat-1,4-phenylene)tetrakis(hexafluorophosphate). CAS No. 117271-77-9. Purity: >94.0%(LC). Product ID: ACM117271779. Molecular formula: C36H32F24N4P4. Mole weight: 1100.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate) | Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate). CAS No. 117271-77-9. Molecular formula: C36H32F24N4P4. Mole weight: 1100.5g/mol. IUPAC Name: 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. SMILES: 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: 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. | |
| Cyclobis(paraquat-1,4-phenylene) tetrakis(hexafluorophosphate), 94%+ | Cyclobis(paraquat-1,4-phenylene) tetrakis(hexafluorophosphate), 94%+. CAS No. 117271-77-9. Purity: 94%+. Product ID: ACM117271779-3. Molecular formula: C36H32F24N4P4. Mole weight: 1100.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclobuta[b]furo[2,3-d]pyridine (9CI) | Cyclobuta[b]furo[2,3-d]pyridine (9CI). CAS No. 173894-52-5. Product ID: ACM173894525. Molecular formula: C9H5NO. Mole weight: 143.1421. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclobutanamine, 2-iodo-1-methyl-, trans- (9CI) | Cyclobutanamine, 2-iodo-1-methyl-, trans- (9CI). CAS No. 785716-51-0. Product ID: ACM785716510. Molecular formula: C5H10IN. Mole weight: 211.04407. Alfa Chemistry - ISO 9001:32057 Certified. | |
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