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| Product | Description | |
|---|---|---|
| Cyclic Ester Erythromycin Impurity A | Cyclic Ester Erythromycin Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-6-((4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,13-dihydroxy-4-((5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradec-11-ene-2,10-dione. Molecular Formula: C37H65NO12. Mole Weight: 715.91. Catalog: APB05021. |  |
| Cyclic Ester Erythromycin Impurity B | Cyclic Ester Erythromycin Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2E,4Z,8R,9S,10S,11R,14R)-11-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-ethyl-1-hydroxy-9-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadeca-2,4-dien-7-one. Molecular Formula: C37H63NO11. Mole Weight: 697.90. Catalog: APB05022. | |
| Cyclic(glycyl-L-tyrosyl) | Cyclic(glycyl-L-tyrosyl). Group: Biochemicals. Grades: Highly Purified. CAS No. 5845-66-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12N2O3. US Biological Life Sciences. |  Worldwide |
| Cyclic GMP | Cyclic GMP (cGAMP) is an endogenous second messenger that triggers interferon production in response to cytoplasmic DNA. Cyclic GMP can activate the stimulator of interferon genes (STING), activating the signaling cascade that leads to the production of type I interferons and other immune mediators. Cyclic-GMP-AMP, a conjugate of cyclic GMP and AMP, can induce IRF3 phosphorylation and nuclear translocation, enhancing antiviral immune responses. cGMP may also activate PDE to degrade cAMP, inhibit myocardial calcium current I Ca , and regulate myocardial contractility. The derivative of cyclic GMP (cGMP), 8-Br-cGMP, has antiplatelet activity, and cyclic GMP can be used in the study of antiviral immunity and cardiovascular diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 7665-99-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-113469. |  |
| cyclic GMP-AMP synthase | Cyclic Gp(2'-5')Ap(3'-5') is a signalling molecule in mammalian cells that triggers the production of type I interferons and other cytokines. Group: Enzymes. Synonyms: cGAMP synthase; cGAS. Enzyme Commission Number: EC 2.7.7.86. 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-3299; cyclic GMP-AMP synthase; EC 2.7.7.86; cGAMP synthase; cGAS. Cat No: EXWM-3299. |  |
| Cyclic GMP sodium | Cyclic GMP (cGAMP) sodium is an endogenous second messenger that triggers interferon production in response to cytoplasmic DNA. Cyclic GMP sodium can activate the stimulator of interferon genes (STING), activating the signaling cascade that leads to the production of type I interferons and other immune mediators. Cyclic-GMP-AMP, a conjugate of cyclic GMP and AMP, can induce IRF3 phosphorylation and nuclear translocation, enhancing antiviral immune responses. Cyclic GMP sodium may also activate PDE to degrade cAMP, inhibit myocardial calcium current I Ca , and regulate myocardial contractility. The derivative of Cyclic GMP sodium, 8-Br-cGMP, has antiplatelet activity, and Cyclic GMP sodium can be used in the study of antiviral immunity and cardiovascular diseases [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 40732-48-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-113469A. | |
| Cyclic GMP sodium salt | Cyclic GMP or cGMP is a second messenger and it is biosynthesized from GTP by guanylate cyclases. Nitric oxide and natriuretic peptides arw activators of guanylate cyclases. cGMP activates protein kinase G (PKG) and modulates ion channel conductance, with signaling affecting diverse processes including smooth muscle relaxation and proliferation, phototransduction, and energy homeostasis. Synonyms: cGMP; Cyclic guanosine monophosphate; Guanosine 3'5'-cyclic monophosphate; Monosodium-GMP. Grades: ≥98%. CAS No. 40732-48-7. Molecular formula: C10H11N5O7P·Na. Mole weight: 367.2. |  |
| Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt | Cyclic Guanosine-(2',5')-monophosphate-adenosine-(3'',5'')-monophosphate Di-ammonium Salt is a non-symmetrical, mixed phosphodiester link dimeric nucleotide. It is a natural substrate for the immune adaptor protein STING. Synonyms: 2',3'-cGAMP. Molecular formula: C20H22N10O13P2 2(NH4). Mole weight: 672.40. | |
| 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 Iodixanol (90%) | Cyclic Iodixanol (90%). Uses: For analytical and research use. Group: Impurity standards. CAS No. 171897-73-7. Pack Sizes: 10MG. Molecular Formula: C33H41I5N6O14. Mole Weight: 1380.23. Catalog: APS171897737. Format: Neat. Shipping: Room Temperature. | |
| 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 1, 1-cyclopropane dicarboxylate 99+% (HPLC) | Cyclic isopropylidene 1, 1-cyclopropane dicarboxylate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 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. Grades: 97.5%. Molecular formula: C87H143N27O16. Mole weight: 1823.26. | |
| Cyclic-Oligo Bis[(1R,2R)-(+)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether | Oligomeric catalyst used for the hydrolytic kinetic resolution of terminal epoxides under solvent-free conditions. Oligomeric catalyst used for the synthesis of highly enantioenriched trans-1,2-amino alcohols. Group: Cobalt catalysts. Alternative Names: MFCD28144555;647036-07-5;Cyc.-Oligo Bis[(1R,2R)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-butylsalicylidene) Co(III)OTf]-5,5'-bis(2-carboxyethyl)ether. CAS No. 647036-07-5. Molecular formula: C70H90Co2F6N4O20S2. Mole weight: 1603.475g/mol. IUPACName: cobalt;(4R, 9R, 33R, 38R)-14, 28, 43, 57-tetratert-butyl-13, 29, 42, 58-tetrahydroxy-17, 21, 25, 46, 50, 54-hexaoxa-3, 10, 32, 39-tetrazaheptacyclo[53.3.1.112, 16.126, 30.141, 45.04, 9.033, 38]dohexaconta-1(58), 2, 10, 12, 14, 16(62), 26(61), 27, 29, 31, 39, 41, 43, 45(60), 55(59), 56-hexadecaene-18, 24, 47, 53-tetrone;trifluoromethanesulfonic acid. Canonical SMILES: CC (C) (C)C1=C (C2=CC (=C1)OC (=O)CCOCCC (=O)OC3=CC (=C (C (=C3)C=NC4CCCCC4N=CC5=CC (=CC (=C5O)C (C) (C)C)OC (=O)CCOCCC (=O)OC6=CC (=C (C (=C6)C=NC7CCCCC7N=C2)O)C (C) (C)C)O)C (C) (C)C)O. C (F) (F) (F)S (=O) (=O)O. C (F) (F) (F)S (=O) (=O)O. [Co]. [Co]. Catalog: ACM647036075. |  |
| Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N-bis(3,3-di-t-butylsalicylidene) cobalt(III)triflate]-5,5-bis(2-carboxyethyl)ether | Oligomeric catalyst used for the hydrolytic kinetic resolution of terminal epoxides under solvent-free conditions. Catalyst used for the synthesis of enantioenriched tetrahydrofurans via the intramolecular openings of oxetanes. Catalyst for the enantioselective addition of phenyl carbamate to meso-epoxides for the synthesis of trans-1,2-amino alcohols. Group: Cobalt catalysts. Alternative Names: MFCD28144556;1252661-94-1;Cyc-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-Busalicylidene) Co(III)OTf]-5,5'-bis(2-carboxyEt)ether;Cyclic-Oligo Bis[(1S,2S)-(-)-1,2-cyclohexanediamino-N,N'-bis(3,3'-di-t-butylsalicylidene) cobalt(III)triflate]-5,5'-bis(2-carboxyethyl)ether. CAS No. 1252661-94-1. Molecular formula: C70H90Co2F6N4O20S2. Mole weight: 1603.475g/mol. IUPACName: cobalt;(4S, 9S, 33S, 38S)-14, 28, 43, 57-tetratert-butyl-13, 29, 42, 58-tetrahydroxy-17, 21, 25, 46, 50, 54-hexaoxa-3, 10, 32, 39-tetrazaheptacyclo[53.3.1.112, 16.126, 30.141, 45.04, 9.033, 38]dohexaconta-1(58), 2, 10, 12, 14, 16(62), 26(61), 27, 29, 31, 39, 41, 43, 45(60), 55(59), 56-hexadecaene-18, 24, 47, 53-tetrone;trifluoromethanesulfonic acid. Canonical SMILES: CC (C) (C)C1=C (C2=CC (=C1)OC (=O)CCOCCC (=O)OC3=CC (=C (C (=C3)C=NC4CCCCC4N=CC5=CC (=CC (=C5O)C (C) (C)C)OC (=O)CCOCCC (=O)OC6=CC (=C (C (=C6)C=NC7CCCCC7N=C2)O)C | |
| 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- β. 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 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 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. Grades: ≥95%. CAS No. 73977-20-5. Molecular formula: C76H104N18O19S2.2C2H4O2. Mole weight: 1757.99. | |
| 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. | |
| 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, 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. Group: Signaling pathways. CAS No. 82-92-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1397. | |
| Cyclizine-d3 (N-methyl-d3) | 2H Labeled Compounds. CAS No. 1170155-67-5. Mole weight: 269.4. Catalog: ACM1170155675. | |
| Cyclizine Dihydrochloride | Cyclizine 2HCl is a piperazine derivative with Histamine H1 receptor antagonist activity. Synonyms: Cyclizine 2HCl; Piperazine, 1-diphenylmethyl-4-methyl-, dihydrochloride. Grades: >98%. CAS No. 5897-18-7. Molecular formula: C18H24Cl2N2. Mole weight: 339.30. | |
| 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 |
| Cyclo [3-? (2-? naphthalenyl) ? -? L-? alanylglycyl-? D-? tyrosyl-? L-? arginyl-? L-? arginyl] | Cyclo [3-? (2-? naphthalenyl) ? -? L-? alanylglycyl-? D-? tyrosyl-? L-? arginyl-? L-? arginyl] is a CXCR4 antagonist with anti-HIV properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 606968-52-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H47N11O6, Molecular Weight: 729.83. US Biological Life Sciences. | Worldwide |
| Cycloalbuminone | Cycloalbuminone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112209-48-0. Molecular Formula: C18H10O7. Mole Weight: 338.27. Catalog: APB112209480. | |
| 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). Grades: ≥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). Grades: ≥95%. CAS No. 1193347-53-3. Molecular formula: C28H43N9O8. Mole weight: 633.71. | |
| Cyclo(-Arg-Gly-Asp-D-Phe-Glu) | Cyclo(-Arg-Gly-Asp-D-Phe-Glu), a cyclic RGD peptide, has been used as an integrin ligand for radiologic labeling, on gold nanoparticles and for the delivery of nanomedicine. Its negative control c(RADfE) is also available. Synonyms: cyclo[L-arginyl-glycyl-L-alpha-aspartyl-D-phenylalanyl-L-alpha-glutamyl]; c(RGDfE); Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-α-glutamyl). Grades: ≥95%. CAS No. 756500-22-8. Molecular formula: C26H36N8O9. Mole weight: 604.62. | |
| Cyclo(-Arg-Gly-Asp-D-Phe-Val) | Cyclo(-Arg-Gly-Asp-D-Phe-Val) is a potent inhibitor of cell adhesion. It inhibited tumor cell adhesion to laminin and vitronectin substrates. Synonyms: c-[-Arg-Gly-Asp-fV-]; Cyclo(L-arginylglycyl-L-α-aspartyl-D-phenylalanyl-L-valyl). CAS No. 137813-35-5. Molecular formula: C26H38N8O7. Mole weight: 574.63. | |
| Cyclo(Arg-Gly-Asp-D-Phe-Val) TFA | Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) (Cyclo(RGDfV) (TFA))is an integrin αvβ3 inhibitor. Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) has antitumor activity. Cyclo(Arg-Gly-Asp-D-Phe-Val) (TFA) can be used for the research of acute myeloid leukemia [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Cyclo(RGDfV) TFA; C(RGDfV) TFA. CAS No. 199807-33-5. Pack Sizes: 5 mg. Product ID: HY-P1613A. | |
| Cyclo(-Arg-Gly-Asp-D-Tyr-ε-azido-Nle) | Cyclo(-Arg-Gly-Asp-D-Tyr-ε-azido-Nle), an azido derivative of cRGDyK, can be modified or linked to carriers by click chemistry. Synonyms: Azido-c(RGDyK); Cyclo(L-arginylglycyl-L-α-aspartyl-D-tyrosyl-6-azido-L-norleucyl); cyclo[Arg-Gly-Asp-D-Tyr-Nle(N3)]. Grades: ≥95%. CAS No. 1392269-21-4. Molecular formula: C27H39N11O8. Mole weight: 645.68. | |
| Cyclo(-Arg-Gly-Asp-D-Tyr-Lys(Tide FluorTM 7WS)) | Cyclo(-Arg-Gly-Asp-D-Tyr-Lys(Tide FluorTM 7WS)) is a cyclic RGD peptide labeled with a fluorophore absorbing at 749 nm and emitting at 775 nm. Synonyms: c[RGDyK(Tide FluorTM 7WS)]. Grades: ≥90%. Molecular formula: C27H41N9O8 + dye. Mole weight: 1378. | |
| Cycloart-25-Ene-3,24-Diol | Terpenoids. CAS No. 10388-48-4. Molecular formula: C30H50O2. Mole weight: 442.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 3R, 6S, 8R, 11S, 12S, 15R, 16R)-15-[(2R)-5-hydroxy-6-methylhept-6-en-2-yl]-7, 7, 12, 16-tetramethylpentacyclo[9.7.0.01, 3.03, 8.012, 16]octadecan-6-ol. Canonical SMILES: CC (CCC (C (=C)C)O)C1CCC2 (C1 (CCC34C2CCC5C3 (C4)CCC (C5 (C)C)O)C)C. Catalog: ACM10388484. | |
| Cycloartenol | Cycloartenol, a phytosterol compound, is one of the key precusor substances for biosynthesis of numerous sterol compounds. Cycloartenol inhibits the migration of glioma cells and suppresses the phosphorylation of the p38 MAP kinase. Cycloartenol has a variety of pharmacological activities such as anti-inflammatory, anti-tumor, antioxidant, antibiosis and anti-alzheimer's disease. Cycloartenol also plays an important role in the process of plant growth and development [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 469-38-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7255. | |
| cycloartenol 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 acetate | Heterocyclic Organic Compound. Alternative Names: CYCLOARTENOL ACETATE;3-O-Acetylcycloartenol;9β,19-Cyclo-5α-lanost-24-en-3β-ol acetate;Cycloartan-24-en-3β-ol acetate;Cycloartenyl acetate. CAS No. 1259-10-5. Molecular formula: C32H52O2. Mole weight: 468.75. Catalog: ACM1259105. | |
| cycloartenol synthase | This enzyme belongs to the family of isomerases, specifically those intramolecular transferases transferring other groups. This enzyme participates in biosynthesis of steroids. Group: Enzymes. Synonyms: 2,3-epoxysqualene cycloartenol-cyclase; squalene-2,3-epoxide-cycloartenol cyclase; 2,3-epoxysqualene-cycloartenol cyclase; 2,3-oxidosqualene-cycloartenol cyclase; (S)-2,3-epoxysqualene mutase (cyclizing, cycloartenol-forming). Enzyme Commission Number: EC 5.4.99.8. CAS No. 9075-25-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5608; cycloartenol synthase; EC 5.4.99.8; 9075-25-6; 2,3-epoxysqualene cycloartenol-cyclase; squalene-2,3-epoxide-cycloartenol cyclase; 2,3-epoxysqualene-cycloartenol cyclase; 2,3-oxidosqualene-cycloartenol cyclase; (S)-2,3-epoxysqualene mutase (cyclizing, cycloartenol-forming). Cat No: EXWM-5608. | |
| Cyclo(-Asp-Asp) | Synonyms: cyclo(l-aspartyl-l-aspartyl); 2,2'-[(2S,5S)-3,6-Dioxopiperazine-2,5-diyl]diacetic acid. CAS No. 35309-53-6. Molecular formula: C8H10N2O6. Mole weight: 230.17. | |
| Cyclo(-Asp-Gly) | Synonyms: Cyclo(L-Asp-L-Gly). Grades: ≥ 98%. CAS No. 52661-97-9. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Cyclo(-Asp-Gly) | Cyclo(-Asp-Gly). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Cycloastragenol | Cycloastragenol. Group: Biochemicals. Alternative Names: (3 β,6α,16 β,24R)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Cyclogalagenin; Cyclogalegenin; Cyclogalegigenin. Grades: Highly Purified. CAS No. 84605-18-5. Pack Sizes: 100mg. Molecular Formula: C30H50O5, Molecular Weight: 490.72. US Biological Life Sciences. | Worldwide |
| Cycloastragenol | Cycloastragenol (Astramembrangenin), the active form of astragaloside IV, has anti-oxidant, anti-inflammatory, anti-aging, anti-apoptotic, and cardiovascular protective effects. Cycloastragenol is a potent telomerase activator and can lengthen telomeres. Cycloastragenol alleviates age-related bone loss and improves bone microstructure and biomechanical properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Astramembrangenin; Cyclosieversigenin. CAS No. 78574-94-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N1485. | |
| Cycloastragenol | Cycloastragenol - Product ID: NST-10-159. Category: Triterpens. Alternative Names: Astramembrangenin, Cyclosieversigenin, Cyloastragenol. Purity: 98%. Test method: HPLC. CAS No. 78574-94-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: White powder. Molecular formula: C30H50O5. Mole weight: 490.72. Storage: +2 +8 °C. |  |
| Cycloate | Heterocyclic Organic Compound. CAS No. 1134-23-2. Molecular formula: C11H21NOS. Mole weight: 215.353. Catalog: ACM1134232. | |
| Cyclobarbital | Cyclobarbital. Group: Biochemicals. Alternative Names: 5-(1-Cyclohexen-1-yl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione. Grades: Purified. CAS No. 52-31-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H16N2O3. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine-d3 hydrochloride | A labeled muscle relaxant. Used to relieve skeletal muscle spasms that occur after sustaining an injury. Also used to treat fibromyalgia symptoms. Group: 2h labeled compounds. Alternative Names: Cyclobenzaprine-d3 HCl (N-methyl-d3). CAS No. 1184983-42-3. Molecular formula: C20H18ND3.HCl. Mole weight: 314.87. Catalog: ACM1184983423. | |
| Cyclobenzaprine-d3 Hydrochloride (3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-d3-1-propaneamine Hydrochloride, Flexeril-d3, Flexiban-d3) | Source:Synthetic. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-d3-1-propaneamine Hydrochloride; Flexeril-d3; Flexiban-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine hydrochloride | Cyclobenzaprine (MK130) hydrochloride is an orally active 5-HT 2 receptor antagonist. Cyclobenzaprine hydrochloride acts centrally, providing skeletal muscle relaxation, alleviating muscle spasms, and reducing pain. Additionally, Cyclobenzaprine hydrochloride has antiprotozoal activity. Additionally, Cyclobenzaprine hydrochloride also possesses antiparasitic activity. Cyclobenzaprine hydrochloride holds promise for research in the fields of acute, painful skeletal muscle disorders and infectious diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK130 hydrochloride. CAS No. 6202-23-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0740. | |
| Cyclobenzaprine hydrochloride | Cyclobenzaprine hydrochloride. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine hydrochloride; Flexeril; Flexiban. Grades: Highly Purified. CAS No. 6202-23-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C20H22ClN. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine Hydrochloride (3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propaneamine Hydrochloride, Flexeril, Flexiban) | Use as muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propaneamine Hydrochloride; Flexeril; Flexiban. Grades: Highly Purified. CAS No. 6202-23-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine (hydrochloride) (Standard) | Cyclobenzaprine (MK130) hydrochloride (Standard) is the analytical standard of Cyclobenzaprine (MK130) hydrochloride. This product is intended for research and analytical applications. Cyclobenzaprine hydrochloride is an orally active 5-HT2 receptor antagonist. Cyclobenzaprine hydrochloride acts centrally, providing skeletal muscle relaxation, alleviating muscle spasms, and reducing pain. Additionally, Cyclobenzaprine hydrochloride has antiprotozoal activity. Additionally, Cyclobenzaprine hydrochloride also possesses antiparasitic activity. Cyclobenzaprine hydrochloride holds promise for research in the fields of acute, painful skeletal muscle disorders and infectious diseases. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK130 hydrochloride (Standard). CAS No. 6202-23-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0740R. | |
| Cyclobenzaprine Impurity 1 | Cyclobenzaprine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18029-54-4. Molecular Formula: C20H23NO. Mole Weight: 293.41. Catalog: APB18029544. | |
| Cyclobenzaprine Impurity 2 | Cyclobenzaprine Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 303-50-4. Molecular Formula: C19H19N. Mole Weight: 261.37. Catalog: APB303504. | |
| Cyclobenzaprine N-β-D-Glucuronide | Cyclobenzaprine N-β-D-Glucuronide is the major metabolite of Cyclobenzaprine. Synonyms: 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N-β-D-glucopyranuronosyl -N,N-dimethyl-1-propanaminium Inner Salt; Cyclobenzaprine N-Glucuronide. Grades: > 95%. CAS No. 67324-97-4. Molecular formula: C26H31NO6. Mole weight: 453.53. | |
| Cyclobenzaprine N-Oxide | A metabolite of Cyclobenzaprine hydrochloride. Group: Biochemicals. Alternative Names: 3-(5H-Dibenzo[a, d]cyclohepten-5-ylidene)-N, N-dimethyl-1-propanamine N-Oxide. Grades: Highly Purified. CAS No. 6682-26-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Cyclobenzaprine N-Oxide | Cyclobenzaprine N-Oxide is a metabolite of Cyclobenzaprine hydrochloride. Synonyms: 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine N-Oxide. Grades: > 95%. CAS No. 6682-26-4. Molecular formula: C20H21NO. Mole weight: 291.39. | |
| Cyclobenzaprine Related Compound A | 5-Hydroxy-N-methylprotriptyline acts as a reducing agent in chemical reactions. Synonyms: 5-Hydroxy-N-methylprotriptyline; 5-[3-(Dimethylamino)propyl]-5H-dibenzo[a,d]cyclohepten-5-ol. Grades: > 95%. CAS No. 18029-54-4. Molecular formula: C20H23NO. Mole weight: 293.4. | |
| Cyclo-bis (paraquat-1, 4-phenylene)tetrakis (hexafluorophosphate) | Heterocyclic Organic Compound. CAS No. 117271-77-9. Molecular formula: C36H32F24N4P4. Mole weight: 1100.52. Purity: >94.0%(LC). Catalog: ACM117271779. | |
| Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate) | Cyclobis(paraquat-1,4-phenylene) Tetrakis(hexafluorophosphate). Group: Macrocyclessupramolecular host materials. CAS No. 117271-77-9. Product ID: 5, 12, 19, 26-tetrazoniaheptacyclo[24.2.2.22, 5.27, 10.212, 15.216, 19.221, 24]tetraconta-1(29), 2(40), 3, 5(39), 7, 9, 12, 14, 16(34), 17, 19(33), 21(32), 22, 24(31), 26(30), 27, 35, 37-octadecaene; tetrahexafluorophosphate. Molecular formula: 1100.5g/mol. Mole weight: C36H32F24N4P4. C1C2=CC=C (C[N+]3=CC=C (C=C3) C4=CC=[N+] (CC5=CC=C (C[N+]6=CC=C (C=C6) C7=CC=[N+]1C=C7) C=C5) C=C4) C=C2. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. F[P-] (F) (F) (F) (F) F. InChI=1S/C36H32N4. 4F6P/c1-2-30-4-3-29 (1)25-37-17-9-33 (10-18-37)35-13-21-39 (22-14-35)27-31-5-7-32 (8-6-31)28-40-23-15-36 (16-24-40)34-11-19-38 (26-30)20-12-34; 4*1-7 (2, 3, 4, 5)6/h1-24H, 25-28H2; ; ; ; /q+4; 4*-1. ORRBEFRZPYDCAJ-UHFFFAOYSA-N. |  |
| Cyclobut a | Heterocyclic Organic Compound. Alternative Names: CYCLOBUT A. CAS No. 124770-85-0. Molecular formula: C11H15N5O2. Mole weight: 249.269100 [g/mol]. Purity: 0.96. IUPACName: [ (1R, 2R, 4S)-2- (6-aminopurin-9-yl)-4- (hydroxymethyl)cyclobutyl]methanol. Canonical SMILES: C1C(C(C1N2C=NC3=C2N=CN=C3N)CO)CO. Catalog: ACM124770850. | |
| Cyclobutadiene iron tricarbonyl | Heterocyclic Organic Compound. CAS No. 12078-17-0. Molecular formula: C7H4O3Fe. Mole weight: 191.96. Catalog: ACM12078170. | |
| Cyclobutanecarbonyl chloride,1-[(acetyloxy)methyl]-(9ci) | Heterocyclic Organic Compound. CAS No. 114671-91-9. Catalog: ACM114671919. | |
| Cyclobutanecarbonyl chloride,3-butyl-(9ci) | Heterocyclic Organic Compound. CAS No. 122641-04-7. Catalog: ACM122641047. | |
| Cyclobutane carbothioamide | Cyclobutane carbothioamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 156589-97-8. Pack Sizes: 10g, 20g, 50g. Molecular Formula: C5H9NS. US Biological Life Sciences. | Worldwide |
| Cyclobutanecarboxamide,N,N-dimethyl-3-oxo-,diethyl acetal(6ci) | Heterocyclic Organic Compound. Alternative Names: Cyclobutanecarboxamide, N,N-dimethyl-3-oxo-, diethyl acetal (6CI). CAS No. 100050-26-8. Molecular formula: C11H21NO3. Catalog: ACM100050268. | |
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