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| Product | Description | |
|---|---|---|
| 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 olefin polymer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 Pifithrin-? hydrobromide | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Peptides. 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. | |
| 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. | |
| CyclinA2, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| CyclinC, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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). | |
| CyclinE1, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| CyclinK, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydryl-4-methylpiperazine. Appearance: Solid. CAS No. 82-92-8. Molecular formula: C18H22N2. Mole weight: 266.4. Purity: 0.95. Product ID: ACM82928. Alfa Chemistry ISO 9001:2015 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. 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] | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1-(Diphenylmethyl)-4-methylpiperazine hydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, monohydrochloride (8CI,9CI),Cyclizine hydrochloride, Piperazine, 1-(diphenylmethyl)-4-methyl-, hydrochloride (1:1), Marzine, N-Benzhydryl-N'-methylpiperazine monohydrochloride, Marezine hydrochloride. | |
| 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 |
| Cyclo(-ala-gly) | Cyclo(-ala-gly). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclo(ala-gly), Cyclo(alanylglycyl), Cyclo(alanyl-glycyl), 2,5-Piperazinedione, 3-methyl-, MolPort-004-803-871, CID107297, ZINC04899706, 2,5-Piperazinedione, 3-methyl-, (S)-, 4526-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 4526-77-6. Molecular formula: C5H8N2O2. Mole weight: 128.13. Purity: 0.96. IUPACName: 3-methylpiperazine-2,5-dione. Canonical SMILES: CC1C(=O)NCC(=O)N1. Density: 1.149g/cm³. Product ID: ACM4526776. Alfa Chemistry ISO 9001:2015 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-phe-val) | Cyclo(-arg-ala-asp-D-phe-val). Uses: Designed for use in research and industrial production. CAS No. 137813-36-6. Molecular formula: C27H40N8O7. Mole weight: 588.66. Purity: 0.96. Product ID: ACM137813366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Gly-Asp-D-Phe-Cys) | Cyclo(Arg-Gly-Asp-D-Phe-Cys) (Cyclo RGDfC), a cyclic RGD peptide which has high affinity to ?v?3, 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. Group: Peptides. 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-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. Group: Peptides. 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) | Cyclo(Arg-Gly-Asp-D-Phe-Val) is an integrin αvβ3 inhibitor. Cyclo(Arg-Gly-Asp-D-Phe-Val) has antitumor activity. Cyclo(Arg-Gly-Asp-D-Phe-Val) can be used for the research of acute myeloid leukemia. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 137813-35-5. Molecular formula: C26H38N8O7. Mole weight: 574.63. Purity: 0.95. Product ID: ACM137813355-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)]. 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. | |
| Cycloartane | Cycloartane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOARTANE;5α-Cycloartane;9,19-Cyclolanostane;Cycloorthane. CAS No. 511-64-8. Molecular formula: C30H52. Mole weight: 412.73. Purity: 0.96. IUPACName: cycloartane. Canonical SMILES: CC(C)CCCC(C)C1CCC2(C1(CCC34C2CCC5C3(C4)CCCC5(C)C)C)C. Density: 0.95g/cm³. Product ID: ACM511648. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,19-CYCLO-9BETA-LANOST-24-EN-3BETA-OL;9,19-CYCLO-9 BETA-LANOST-24-EN-3B-OL;24,(5-ALPHA)-CHOLESTEN-9-19-CYCLO-4,4,14-ALPHA-TRIMETHYL-3-BETA-OL;CYCLOARTENOL;CYCLOARTENOL(RG);9,19-Cyclolanost-24-en-3-ol;CYCLO-L-(L-PHE-L-PHE);9,19-Cyclolanosta-24-ene-3β-ol. Product Category: Heterocyclic Organic Compound. CAS No. 469-38-5. Molecular formula: C30H50O. Mole weight: 426.72. Purity: 0.98. Product ID: ACM469385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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) | 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. | |
| Cycloaspeptide a | Cycloaspeptide a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOASPEPTIDE A. Product Category: Heterocyclic Organic Compound. CAS No. 691363-62-9. Molecular formula: C36H43N5O6. Mole weight: 641.76. Product ID: ACM691363629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Cyclo(-Asp-Gly) | Cyclo(-Asp-Gly). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. 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. 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 - 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. |  |
| 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. | |
| Cycloate | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| 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 (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-D3 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 | 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 (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 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 Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyclobenzaprine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. |  |
| Cyclobuta[1,2-a:3,4-a']diacenaphthylene,6b,6c,12b,12c-tetrahydro-,(6br,6cr,12bs,12cs)-rel- | Cyclobuta[1,2-a:3,4-a']diacenaphthylene,6b,6c,12b,12c-tetrahydro-,(6br,6cr,12bs,12cs)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6br,6ct,12bt,12cc)-6b,6c,12b,12c-tetrahydro-cyclobuta[1,2-a,3,4-a]diacenaphthylene; (6br,6ct,12bt,12cc)-6b,6c,12b,12c-Tetrahydro-cyclobuta[1,2-a,3,4-a]diacenaphthylen; β-heptacyclene. Product Category: Heterocyclic Organic Compound. CAS No. 14620-98-5. Molecular formula: C24H16. Mole weight: 304.3838. Purity: 0.96. IUPACName: acenaphthylene. Canonical SMILES: C1=CC2=C3C(=C1)C4C(C3=CC=C2)C5C4C6=CC=CC7=C6C5=CC=C7. Density: 1.313g/cm³. Product ID: ACM14620985. Alfa Chemistry ISO 9001:2015 Certified. | |
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