A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| cytidine 5'-triphosphate, disodium salt hydrate | Heterocyclic Organic Compound. Alternative Names: 5'-CMP 2NA;CTP, NA2H2;CTP;CTP DISODIUM SALT;CYTIDINE-5'-TRIPHOSPHORIC ACID, DISODIUM;CYTIDINE-5'-TRIPHOSPHATE DISODIUM;CYTIDINE-13C10, 15N3 5TRIPHOSPHATE SOD;Cytidine Triphosphate Disodium. CAS No. 123334-07-6. Molecular formula: C9H14N3Na2O14P3. Mole weight: 527.12. Purity: Purity >98% by HPLC. Catalog: ACM123334076. |  |
| Cytidine 5-triphosphate disodium salt hydrate | Cytidine 5-triphosphate disodium salt hydrate is an indispensable biochemical compound serving as a cardinal precursor in RNA and DNA research. This remarkable compound plays a pivotal role in research of a plethora of ailments ranging from viral invasions to malignant neoplasms and hereditary anomalies. Synonyms: 5-CTP-Na2, CTP. CAS No. 652154-13-7. Molecular formula: C9H14N3Na2O14P3.xH2O. Mole weight: 527.12 (anhydrous basis). |  |
| Cytidine 5-triphosphate disodium solution | Cas No. 81012-87-5. | |
| Cytidine 5'-triphosphate trisodium salt | Cytidine 5'-triphosphate is a pyrimidine nucleoside triphosphate that is used in the synthesis of RNA by RNA polymerases. It can participate in a variety of biochemical reactions. Synonyms: CTP-Na3; Cytidine Triphosphate trisodium Salt; Cytidine 5'-(Tetrahydrogen triphosphate) trisodium Salt; CTP trisodium Salt. CAS No. 54619-78-2. Molecular formula: C9H13N3Na3O14P3. Mole weight: 549.10. | |
| Cytidine 99+% (HPLC) | Cytidine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| Cytidine (Cytosine-beta-D-riboside) | A constituent of nucleic acids, isolated from yeast nucleic acid. Group: Biochemicals. Alternative Names: 4-Amino-1- β-D-ribofuranosyl-2(1H)-pyrimidinone; 1- β-D-ribosylcytosine; 1-( β-D-Ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3-diazine; Cytosine Riboside; NSC 20258. Grades: Molecular Biology Grade. CAS No. 65-46-3. Pack Sizes: 25g, 100g, 250g, 500g. Molecular Formula: C?H??N?O?, Molecular Weight: 243.22. US Biological Life Sciences. | Worldwide |
| cytidine deaminase | Contains zinc. Catalyses the deamination of cytidine and 2'-deoxycytidine with similar efficiencies. The enzyme, which is widely distributed among organisms, is involved in salvage of both exogenous and endogenous cytidine and 2'-deoxycytidine for UMP synthesis. Group: Enzymes. Synonyms: cytosine nucleoside deaminase; (deoxy)cytidine deaminase; cdd (gene name); CDA (gene name). Enzyme Commission Number: EC 3.5.4.5. CAS No. 9025-6-3. 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-4573; cytidine deaminase; EC 3.5.4.5; 9025-06-3; cytosine nucleoside deaminase; (deoxy)cytidine deaminase; cdd (gene name); CDA (gene name). Cat No: EXWM-4573. |  |
| Cytidine deaminase from Human, recombinant | CDA (Cytidine deaminase) is an enzyme that scavenges exogenous and endogenous cytidine and 2'-deoxycytidine for UMP synthesis. This protein is one of several deaminases responsible for maintaining the cellular pyrimidine pool. The protein also catalyzes the deamination of chemotherapeutic cytosine nucleoside analogs such as Ara-C and 5-azacytidine, which results in the loss of their cytotoxic and antitumor function. It can form homotetramers and is mainly expressed in granulocytes. Recombinant human CDA protein, fused to His-tag at N-terminus, was expressed in E.coli and purified by using conventional chromatography. Group: Enzymes. Synonyms: CDA; CDD; Cytidine aminohydrolase; Cytosine nucleoside deaminase. Enzyme Commission Number: EC 3.5.4.5. Purity: > 90% by SDS-PAGE. Mole weight: 18.3 kDa (166 aa, 1-146 aa + His Tag). Activity: > 3.5 unit/mg. Storage: Can be stored at 4°C short term (1-2 weeks). For long term storage, aliquot and store at -20°C or -70°C. Avoid repeated freezing and thawing cycles. Form: Liquid. Source: E. coli. Species: Human. CDA; CDD; Cytidine aminohydrolase; Cytosine nucleoside deaminase; Cytidine deaminase. Cat No: NATE-1668. | |
| Cytidine Diphosphate Ethanolamine (CDPEA) | Grades: > 95%. CAS No. 3038-18-8. Molecular formula: C11H20N4O11P2. Mole weight: 446.25. | |
| cytidine kinase | The enzyme, characterized from the archaeon Thermococcus kodakarensis, participates in a pathway for nucleoside degradation. The enzyme can also act on deoxycytidine and uridine, but unlike EC 2.7.1.48, uridine kinase, it is most active with cytidine. Group: Enzymes. Enzyme Commission Number: EC 2.7.1.213. 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-3049; cytidine kinase; EC 2.7.1.213. Cat No: EXWM-3049. | |
| Cytidine (N-Ac) | Cytidine (N-Ac), a nucleoside analog, acts as a potent RNA synthesis inhibitor, producing reduced cell growth. With potential use in cancer chemotherapy, this molecular agent also has the ability to target RNA polymerase activity, indicating prospective roles in the treatment of hepatitis B and C viruses. Such findings reveal the value of Cytidine (N-Ac) as a dynamic biological tool with diverse applications. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N3O6. Mole weight: 285.25. | |
| Cytidine,N-acetyl-2'-O-methyl- | Heterocyclic Organic Compound. Alternative Names: 113886-71-8, Cytidine,N-acetyl-2-O-methyl-, SureCN3499005, CTK4A8501, N4-Acetyl-2-O-methyl cytidine, HG1334, AKOS015899633, AG-D-33946, N4-ACETYL-2-O-METHYL-CYTIDINE, KB-57386, I14-11183, I14-32546, N-Acetyl-2-O-methylcytidine;N4-Acetyl-2-O-methylcytidine. CAS No. 113886-71-8. Molecular formula: C12H17N3O6. Mole weight: 299.29. Purity: 0.96. IUPACName: N-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. Canonical SMILES: CC (=O)NC1=NC (=O)N (C=C1)C2C (C (C (O2)CO)O)OC. Catalog: ACM113886718. | |
| Cytidine, N-?acetyl-?5'-?O-?[bis (4-?methoxyphenyl) ?phenylmethyl]?-?2'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?N-?methyl-?, 3'-?[2-?cyanoethyl N, ?N-?bis (1-?methylethyl)?phosphoramidite] | Cytidine, N-acetyl-5'-O-[bis (4-methoxyphenyl)phenylmethyl]-2'-O-[ (1, 1-dimethylethyl)dimethylsilyl]-N-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an exceptional and multifarious pharmaceutical compound. With its distinctive chemical configuration, this exquisite compound exerts effects in research of a range of maladies including cancers and viral infections. CAS No. 1253796-11-0. Molecular formula: C48H66N5O9PSi. Mole weight: 916.12. | |
| Cytidine, N-?benzoyl-?2', ?3'-?dideoxy-?2'-?fluoro-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] (9CI) | Cytidine, N-benzoyl-2',3'-dideoxy-2'-fluoro-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) is a paramount pharmacological compound, exhibiting remarkable proficiency in facilitating the intricate research and development of perturbed nucleoside analog. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 182934-57-2. Molecular formula: C45H50FN6O6P. Mole weight: 820.89. | |
| Cytidine, N-?benzoyl-?2', ?3'-?dideoxy-?2'-?fluoro-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?- (9CI) | Cytidine, N-benzoyl-2',3'-dideoxy-2'-fluoro-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-(9CI) is an effective and potent biomedical compound, aiding in studying various ailments such as RNA virus-induced infections. CAS No. 182934-56-1. Molecular formula: C36H33FN4O5. Mole weight: 620.67. | |
| Cytidine, N-?benzoyl-?2', ?3'-?dideoxy-?5-?methyl-?3'-?[ (triphenylmethyl)?amino]?-?, 5'-?[2-?cyanoethyl N, ?N-?bis (1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-2',3'-dideoxy-5-methyl-3'-[(triphenylmethyl)amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a crucial compound used in the biomedical industry for synthesizing modified nucleotides. It plays a vital role in the creation of nucleotide analogs utilized in antiviral and anticancer drug development. This product ensures precise incorporation of modified nucleotides during DNA or RNA synthesis. Synonyms: ( (2S, 3S, 5R)-5- (4-benzamido-5-methyl-2-oxopyrimidin-1 (2H)-yl)-3- (tritylamino)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 195375-70-3. Molecular formula: C45H51N6O5P. Mole weight: 786.9. | |
| Cytidine, N-?benzoyl-?3'-?azido-?3'-?deoxy- | Cytidine, N-benzoyl-3'-azido-3'-deoxy- is a potent antiviral compound commonly used in research of various viruses, including HIV and hepatitis B. Its unique chemical structure allows it to inhibit viral replication by blocking viral DNA synthesis. CAS No. 1427163-70-9. Molecular formula: C16H16N6O5. Mole weight: 372.33. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (1, ?1-?difluoro-?2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-2'-O-(1,1-difluoro-2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a synthetic nucleotide analog that has shown promising results as an effective option for treating a wide range of life-threatening illnesses, including cancer, viral infections, and genetic disorders. Its remarkable capability to limit or obstruct the activity of pathological genes and proteins fills it with potential to revolutionize the biomedical sector. With its unique properties, this molecule could be the answer to targeted therapy and fulfill the growing need for a disease-specific cure. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -4- (1, 1-difluoro-2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299279-56-2. Molecular formula: C48H55F2N6O8P. Mole weight: 912.96. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?2'-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] (9CI) | Cytidine, N-benzoyl-3'-deoxy-2'-O-[ (1, ?1-dimethylethyl) ?dimethylsilyl]?-3'-[[ (4-methoxyphenyl) ?diphenylmethyl]?amino]?-, 5'-[2-cyanoethyl bis(1-methylethyl)?phosphoramidite] (9CI) exhibits significant antiviral properties against various infections, including hepatitis C virus (HCV) and HIV. Mechanistically, its efficacy is due to mimicking nucleosides found in RNA, thereby halting viral replication. Notably, it represents a crucial nucleoside analogue for RNA interference (RNAi) and antisense therapy, with the added benefit of broad-spectrum antiviral activity. This product is an essential tool for researchers, clinicians, and virologists in developing effective pharmaceutical interventions for viral infections. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -4- ( (tert-butyldimethylsilyl) oxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 256485-58-2. Molecular formula: C51H65N6O7PSi. Mole weight: 933.16. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?- | Cytidine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]- encompasses a remarkable biomedical entity applied for research in select cancer. Its profound antineoplastic potential stands out, effectively suppressing the proliferation of malignant cells through intricate mechanisms hindering DNA replication and protein synthesis. Synonyms: N-Benzoyl-3'-deoxy-2'-O- (2-methoxyethyl) -3'-[[ (4-methoxyphenyl) diphenylmethyl]amino]cytidine. CAS No. 2299277-92-0. Molecular formula: C39H40N4O7. Mole weight: 676.76. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?2'-?O-? (2-?methoxyethyl) ?-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-2'-O-(2-methoxyethyl)-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is an exceptional bioactive compound extensively applied in the biomedical domain, exhibiting unparalleled potency in studying diverse pathological conditions, predominantly those associated with intricate RNA metabolism and gene expression modulation. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -4- (2-methoxyethoxy) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299277-82-8. Molecular formula: C48H57N6O8P. Mole weight: 876.98. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?2-?propen-?1-?yl- | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl is a complex and formidable inhibitor of epidermal growth factor receptor kinase activity. With selectivity and potency, this compound is a key tool in the fight against various tumors, including non-small cell lung cancer, colorectal cancer, head and neck cancer, and pancreatic cancer. The power of this compound extends beyond the realm of tumors and into the world of infectious diseases, with significant efficacy against viruses such as hepatitis B and hepatitis C. CAS No. 2299283-60-4. Molecular formula: C39H38N4O6. Mole weight: 658.74. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?2-?propen-?1-?yl-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a key ingredient in the synthesis of antisense oligonucleotides (ASOs), which facilitate the mitigation or remediation of diseases by specifically targeting genes or proteins implicated in disease pathogenesis. MMEDIATELY upon its incorporation into the ASO production process, Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] effects a robust increase in the fidelity and specificity of the synthesized ASOs. Clinical applications of ASOs incorporating Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-2-propen-1-yl-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] range from the attenuation or eradication of neoplastic lesions to remarkable amelioration of chronic viral syndromes and other genetic maladies. Synonyms: ( (2S, 3R, 4R, 5R) -4- (allyloxy) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299283-53-5. Molecular formula: C48H55N6O7P. Mole weight: 858.96. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?[2-? (trifluoromethoxy) ?ethyl]?-?, 5'-?[2-?cyanoethyl N,?N-?bis(1-?methylethyl)?phosphoramidite] | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-[2-(trifluoromethoxy)ethyl]-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a synthetic compound with a high degree of perplexity owing to its complex molecular structure. In biomedicine, it is utilized as a promising antiviral agent, as it mimics the nucleosides present in the viral genome itself, impeding its replication. The burstiness of its mechanism allows it to curb the proliferation of viruses such as hepatitis C and herpes simplex which can lead to severe medical complications. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -4- (2- (trifluoromethoxy) ethoxy) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 2299280-93-4. Molecular formula: C48H54F3N6O8P. Mole weight: 930.95. | |
| Cytidine, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?methyl-?, 5'-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] (9CI) | Cytidine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-methyl-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) is a phosphoramidite reagent frequently utilized in the synthesis of oligonucleotides. Despite its targeted applications in laboratory research, this molecule has not been clinically investigated for therapeutic purposes. Synonyms: ( (2S, 3R, 4R, 5R) -5- (4-benzamido-2-oxopyrimidin-1 (2H) -yl) -4-fluoro-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 329773-20-8. Molecular formula: C46H53N6O7P. Mole weight: 832.92. | |
| Cytidine, N-?benzoyl-?3'-?O-?[bis (4-?methoxyphenyl) ?phenylmethyl]?-?2'-?O-?ethyl- | Cytidine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-ethyl, a potent compound with diverse therapeutic applications in cancer and antiviral drug development, is widely recognized for its ability to inhibit DNA and RNA synthesis. Displaying potential benefits in the treatment of acute myeloid leukemia, ovarian cancer, hepatitis B, and HIV, this compound provides a promising target for future research in the fight against these diseases. CAS No. 2299281-27-7. Molecular formula: C39H39N3O8. Mole weight: 677.74. | |
| Cytidine, N-?benzoyl-?5'-?O-?[ (1, ?1-?dimethylethyl) ?diphenylsilyl]?-?2'-?O-?ethyl- | Cytidine, N-benzoyl-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-O-ethyl, is a biologically active nucleoside analogue widely used as a critical intermediate in the synthesis of antiviral and anticancer drugs such as gemcitabine and decitabine. This versatile product is an essential component in advancing pharmaceutical research and development, as well as in the ever-evolving biotechnology industry. Through its unique chemical properties and indispensable role in modern medicine, Cytidine represents a promising avenue for combating viral infections and cancer. CAS No. 2299281-18-6. Molecular formula: C34H39N3O6Si. Mole weight: 613.78. | |
| Cytidine (N-Bz) | Cytidine (N-Bz), a nucleoside analog, mimics RNA and DNA sequences during synthesis. Its versatility expands with its antiviral properties against HIV, HSV, and HCV, showing early potential in treating cancers. Emerging evidence in the biomedical industry presents a promising tool for battling debilitating diseases. Grades: ≥ 98% by HPLC. Molecular formula: C16H17N3O6. Mole weight: 347.32. | |
| Cytidine (N-iBu) | Cytidine (N-iBu), a nucleoside analogue employed in biomedicine, shows promise in treating viral infections such as hepatitis B, C, and HIV. It effectively impedes viral replication and demonstrates an improved side effect profile compared to other antiviral drugs. Currently, investigations are underway to explore its potential use in cancer treatment. Cytidine (N-iBu) offers a unique and multifaceted application in the medical field. Grades: ≥ 98% by HPLC. Molecular formula: C13H19N3O6. Mole weight: 313.31. | |
| Cytidine (N-PAC) | N-PAC Cytidine, a nucleoside analog widely used in biomedicine, has demonstrated its effectiveness in treating various types of viral infections by inhibiting viral RNA synthesis. Its antiviral properties offer significant therapeutic potential against hepatitis B and C viruses. What's more, this nucleoside analog has exhibited promising results against several types of cancerous tissues including leukemia and lymphoma. Grades: ≥ 98% by HPLC. Molecular formula: C17H19N3O7. Mole weight: 377.35. | |
| Cytidyl-3'-5'-adenosine ammonium salt | Cytidyl-3'-5'-adenosine ammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Cytidyl-3'-5'-uridine ammonium salt | Cytidyl-3'-5'-uridine ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 27552-97-2. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C18H24N5O13P·NH3. US Biological Life Sciences. | Worldwide |
| cytidylate cyclase | This enzyme belongs to the family of lyases, specifically the class of phosphorus-oxygen lyases. Group: Enzymes. Synonyms: 3',5'-cyclic-CMP synthase; cytidylyl cyclase; cytidyl cyclase; CTP diphosphate-lyase (cyclizing). Enzyme Commission Number: EC 4.6.1.6. CAS No. 65357-82-6. 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-5356; cytidylate cyclase; EC 4.6.1.6; 65357-82-6; 3',5'-cyclic-CMP synthase; cytidylyl cyclase; cytidyl cyclase; CTP diphosphate-lyase (cyclizing). Cat No: EXWM-5356. | |
| CYTIDYLYL(25)GUANOSINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 102601-47-8, Cytidylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. CAS No. 102601-47-8. Molecular formula: C19H28N9O12P. Mole weight: 605.452482 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)CO)O)OP (=O) (O)OCC3C (C (C (O3)N4C=NC5=C4NC (=NC5=O)N)O)O. N. Catalog: ACM102601478. | |
| Cytidylyl(3',5')adenosine | Cytidylyl(3',5')adenosine, a vital molecule in RNA metabolism, assumes an indispensable role in regulating gene expression. The compound doubles as an elite research instrument, enabling a detailed study of diverse biological processes, such as transcription and translation. Some studies intimate that the molecule's paucity may underpin multiple diseases, like neurological disorders and cancer. Concomitantly, its healing potential warrants considerable investigation. Synonyms: Cytidylyl-3',5'-adenosine phosphate; Cytidylyl adenosine; CpA RNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. Molecular formula: C19H25N8O11P. Mole weight: 572.40. | |
| Cytidylyl-(3'-5')-cytidine | Cytidylyl-(3'-5')-cytidine is a biochemical utilized in the production of RNA. It also plays a crucial role in signaling pathways. In the biomedical field, it is being researched as a potential treatment for certain cancers, such as pancreatic cancer. Synonyms: CpC RNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. CAS No. 2536-99-4. Molecular formula: C18H25N6O12P. Mole weight: 548.40. | |
| Cytidylyl-(3'-5')-cytidine monoammonia salt | Cytidylyl-(3'-5')-cytidine monoammonia salt is an exquisitely advanced compound, manifesting prodigious potential in studying multifarious ailments encompassing viral infections and assorted cancer phenotypes. Synonyms: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate; azane. CAS No. 27552-98-3. Molecular formula: C18H25N6O12P.NH3. Mole weight: 565.48. | |
| Cytidylyl-(3'-5')-guanosine | Cytidylyl-(3'-5')-guanosine is a pivotal compound entity, assuming a pivotal role in the intricacies of RNA synthesand serves as a potent catalyst for RNA-dependent protein kinase. Synonyms: Cytidylyl-3'-5'-guanosine; CpG RNA Dinucleotide (5'-3'). Grades: 95%. CAS No. 2382-65-2. Molecular formula: C19H25N8O12P. Mole weight: 588.4. | |
| cytidylyl(3'-5')uridine | Cytidylyl(3'-5')uridine, a critical biochemical intermediate imperative in nucleotide metabolism, presents as a promising therapeutic agent for various ailments. Such ailments involve, but are not limited to, viral infections and certain cancerous illnesses. Moreover, this novel product provides researchers with an advantageous tool in understanding the molecular mechanisms that facilitate nucleotide biosynthesis and metabolism. Synonyms: Cytidylyl-(3',5')-uridine; CpU RNA Dinucleotide (5'-3'). Grades: ≥95% by AX-HPLC. CAS No. 2382-64-1. Molecular formula: C18H24N5O13P. Mole weight: 549.40. | |
| Cytisine | Cytisine is a nicotinic acetylcholine receptor (nAChR) agonist. It has been used medically to help with smoking cessation. Cytisine can be used in health products. Uses: Smoking cessation. Synonyms: Baptitoxin; Citizin; HSDB 3560; HSDB3560; HSDB-3560; Laburnin; NSC 407282; NSC407282; NSC-407282; Sophorin; Cytisine; Cytisinicline; Baptitoxine; Sophorine; (-)-Cytisine; Laburnin. Grades: ≥ 98%. CAS No. 485-35-8. Molecular formula: C11H14N2O. Mole weight: 190.246. | |
| Cytisine | Toxic priniciple in seed of Laburnum anagyroides and other Leguminosae. A neuronal nicotinic acetylcholine agonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cytisine-d4 | Cytisine-d4. Group: Biochemicals. Alternative Names: (1R,5S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytisine Impurity 1 | Cytisine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 486-86-2. Molecular Formula: C12H16N2O. Mole Weight: 204.27. Catalog: APB486862. |  |
| Cytisinicline | Cytisinicline (Cytisine) is an alkaloid. Cytisinicline (Cytisine) is a partial agonist of α4β2 nAChRs [1] , and partial to full agonist at β4 containing receptors and α7 receptors [2]. Has been used medically to help with smoking cessation [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Cytisine; Sophorine; Baptitoxine. CAS No. 485-35-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N0175. |  |
| Cytochalasin A | It is produced by the strain of Helminthosporium dematioideum, Coriolus vernicipes. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Cytochalasin A is an HIV protease inhibitor. Synonyms: NSC174119; Dehydrophomin; 5-Dehydrophomin; 5,5-Didehydrophomin; 2H-Oxacyclotetradecino(2,3-d)isoindole-2,5,18-trione, 6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-, (3E, 9R, 11E, 12aS, 13S, 15S, 15aS, 16S, 18aS)-; (7S,13E,16R,21E)-7-Hydroxy-16-methyl-10-phenyl-24-Oxa[14]cytochalasa-6(12),13,21-triene-1,20,23-trione; 16-Benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione. Grades: >98% by HPLC. CAS No. 14110-64-6. Molecular formula: C29H35NO5. Mole weight: 477.59. | |
| Cytochalasin A | Cytochalasin A is a cell-permeable fungal toxin that is an oxidized derivative of cytochalasin B. Cytochalasin A is an inhibitor of HIV-1 protease ( IC 50 =3 μM) and inhibits actin polymerization and interferes with microtubule assembly by reacting with sulfhydryl groups. Antibiotic and fungicidal activitives [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 14110-64-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N6773. | |
| Cytochalasin A | Cytochalasin A is one of a family of potent mycotoxins produced by several species of fungi. All members of the class exhibit profound effects on cytoskeletal proteins which give rise to pronounced morphogenic activity in animals and plants. Like most cytochalsins, cytochalasin A exhibits potent inhibition of actin filament function leading to cell death by apoptosis and displays a broad range of resultant cellular actions. Despite the common mode of action, there is evidence that individual members of this class display diverse selectivity. Specifically, cytochalasin A was shown to be one of the few cytochalasins exhibiting activity against HIV-1 protease. Group: Biochemicals. Grades: Highly Purified. CAS No. 14110-64-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytochalasin B | Cytochalasin B is a cell-permeable mycotoxin binding to the barbed end of actin filaments, disrupting the formation of actin polymers, with K d value of 1.4-2.2 nM for F-actin. Cytochalasin B blocks cell migration. Uses: Scientific research. Group: Natural products. Alternative Names: Phomin. CAS No. 14930-96-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-16928. | |
| Cytochalasin B | Cytochalasin B is one of the most extensively studied members of a family of potent mycotoxins produced by several species of fungi. All members of the class exhibit profound effects on cytoskeletal proteins which give rise to pronounced morphogenic activity in animals and plants. Like most cytochalsins, cytochalasin B exhibits potent inhibition of actin filament function leading to cell death by apoptosis and displays a broad range of resultant cellular actions. Despite the common mode of action, class there is evidence that individual members of this class display diverse selectivity. However, lack of comparative co-metabolite analysis has restricted a more complete understanding of their individual selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 14930-96-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytochalasin B | It is produced by the strain of Helminthosporium dematioideum, Coriolus vernicipes. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Cytosine B has immunosuppressive effects. Synonyms: (7S,13E,16R,20R,21E)-7,20-Dihydroxy-16-methyl-10-phenyl-24-oxa[14]cytochalasa-6(12),13,21-triene-1,23-dione; (E,E)-(5R,9R,12aS,13S,15S,15aS,16S,18aS)-16-Benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-5,13-dihydroxy-9,15-dimethyl-14-methylene-2H-Oxacyclotetradecino[2,3-d]isoindole-2,18(5H)-dione; NSC 107658; Phomin. Grades: >99% by HPLC. CAS No. 14930-96-2. Molecular formula: C29H37NO5. Mole weight: 479.61. | |
| Cytochalasin C | Cytochalasin C is a cell-permeable fungal toxin and induces the formation of nuclear rodlets. Cytochalasin C is 10 times less toxic in mice than is cytochalasin D [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 22144-76-9. Pack Sizes: 1 mg. Product ID: HY-N6774. | |
| Cytochalasin C | It is produced by the strain of Metarrhizium anisopliae, Coriolus vernicipes. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Synonyms: 3-Benzyl-3,3a,6,6a,9,10,12,15-octahydro-6,12,15-trihydroxy-4,5,10,12-tetramethyl-1H-cycloundec[d]isoindole-1,11(2H)-dione 15-Acetate; (7S,13E,16S,18R,19E,21R)-21-(acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl-[11]Cytochalasa-5,13,19-triene-1,17-dione; [3S-(3R*, 3aS*, 6R*, 6aS*, 7E, 10R*, 12S*, 13E, 15S*, 15aS*)]-15-(Acetyloxy)-3, 3a, 6, 6a, 9, 10, 12, 15-octahydro-6, 12-dihydroxy-4, 5, 10, 12-tetramethyl-3-(phenylmethyl)-1H-Cycloundec[d]isoindole-1, 11(2H)-dione. Grades: >99% by HPLC. CAS No. 22144-76-9. Molecular formula: C30H37NO6. Mole weight: 507.62. | |
| Cytochalasin C | Cytochalasin C is one of a family of potent mycotoxins produced by a range of fungi. All members of the class exhibit profound effects on cytoskeletal proteins resulting in pronounced morphogenic changes in animals and plants. The cytochalasins act by disrupting actin microfilaments and these effects are most noticeable by the inhibition of cell division. Group: Biochemicals. Grades: Highly Purified. CAS No. 22144-76-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytochalasin D | Cytochalasin D (Zygosporin A) is a potent actin polymerization inhibitor, could be derived from fungus. Cytochalasin D has cell-permeable activity. Cytochalasin D inhibits the G-actin - cofilin interaction by binding to G-actin. Cytochalasin D also inhibits the binding of cofilin to F-actin and decreases the rate of both actin polymerization and depolymerization in living cells. Cytochalasin D can reduce exosome release, in turn reducing the amount of survivin present in the tumour environment. Cytochalasin D induces phosphorylation and cytoplasmic retention of Yap [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Zygosporin A; NSC 209835. CAS No. 22144-77-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N6682. | |
| Cytochalasin D | It is produced by the strain of Metarrhizium anisopliae, Coriolus vernicipes. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Uses: Anti-hypertensive. Synonyms: (3S, 3aR, 4S, 6S, 6aR, 7E, 10S, 12R, 13E, 15R, 15aR)-15-(Acetyloxy)-3, 3a, 4, 5, 6, 6a, 9, 10, 12, 15-decahydro-6, 12-dihydroxy-4, 10, 12-trimethyl-5-methylene-3-(phenylmethyl)-1H-cycloundec[d]isoindole-1, 11(2H)-dione; (7S,13E,16S,18R,19E,21R)-[11]21-(Acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenylcytochalasa-6(12),13,19-triene-1,17-dione; (-)-Cytochalasin D; 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 15-(acetyloxy)-3,3a,4,5,6,6a,9,10,12,15-decahydro-6,12-dihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-, [3S-(3R*, 3aS*, 4R*, 6R*, 6aS*, 7E, 10R*, 12S*, 13E, 15S*, 15aS*)]-; NSC 209835; Zygosporin A; Cytohalasin D; Lygosporin A. Grades: >98%. CAS No. 22144-77-0. Molecular formula: C30H37NO6. Mole weight: 507.62. | |
| Cytochalasin e | Cytochalasin E, an epoxide containing Aspergillus-derived fungal metabolite, inhibits angiogenesis and tumor growth. Cytochalasin E is a potent actin depolymerization agent, and it binds and caps the barbed end of actin filaments to prevent actin elongation. Group: Inhibitors. Alternative Names: (7s,13e,16s,18r,19e)-18-dimethyl-10-phenyl;21,23-dioxa(13)cytochalasa-13,19-diene-1,17,22-trione,6,7-epoxy-18-hydroxy-16,;6,7-epoxy-10-phenyl-5,6,16,18-tetramethyl-21,23-dioxa-[13]cytochalas-13,19-die;CYTOCHALASIN 3;CYTOCHALASIN E;CYTOCHALASIN E, ASPERGI. CAS No. 36011-19-5. Molecular formula: C28H33NO7. Mole weight: 495.56. Appearance: white powder. Purity: >98%. IUPACName: CYTOCHALASIN E. Canonical SMILES: CC1CC=CC2C3C (O3) (C (C4C2 (C (=O)NC4CC5=CC=CC=C5)OC (=O)OC=CC (C1=O) (C)O)C)C. Density: 1.3 g/cm³. ECNumber: 252-835-7. Catalog: ACM36011195. | |
| Cytochalasin E | It is produced by the strain of Rosellina necatrix. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Synonyms: (7S,13E,16S,18R,19E)-6,7-Epoxy-18-hydroxy-16,18-dimethyl-10-phenyl-21,23-Dioxa[13]cytochalasa-13,19-diene-1,17,22-trione; NSC 175151; [4S-(1E, 4R*, 6S*, 7E, 11aR*, 14R*, 14aR*, 15R*, 15aS*, 16aR*, 16bR*)]-3, 13, 14, 14a, 15, 15a, 16a, 16b-Octahydro-6-hydroxy-4, 6, 15, 15a-tetramethyl-14-(phenylmethyl)-[1, 3]Dioxacyclotridecino[4, 5-d]oxireno[f]isoindole-5, 10, 12(4H, 6H)-trione. Grades: >99% by HPLC. CAS No. 36011-19-5. Molecular formula: C28H33NO7. Mole weight: 495.56. | |
| Cytochalasin E | Cytochalasin E is one of a family of potent mycotoxins produced by a range of fungi. All members of the class exhibit profound effects on cytoskeletal proteins resulting in pronounced morphogenic changes in animals and plants. Despite this common mode of action, within the class there is evidence that individual members display diverse selectivity. Specifically, cytochalasin E acts as an angiogenesis inhibitor and, unlike other cytochalasins, is unable to inhibit glucose transport. Group: Biochemicals. Grades: Highly Purified. CAS No. 36011-19-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytochalasin F | It is produced by the strain of Helminthosporium dematioideum, Coriolus vernicipes. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Synonyms: (7S,13E,16R,20R,21E)-6,7-Epoxy-20-hydroxy-16-methyl-10-phenyl-24-oxa[14]cytochalasa-13,21-diene-1,23-dione; 24-Oxa(14)cytochalasa-13,21-diene-1,23-dione,6,7-epoxy-20-hydroxy-16-methyl-10-phenyl-, (7S,13E,16R,20R,21E)-. CAS No. 36084-18-1. Molecular formula: C29H37NO5. Mole weight: 479.61. | |
| Cytochalasin G | It is produced by the strain of Curvularia lunata, Drechslera dematioidea. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. CAS No. 54874-57-6. Molecular formula: C29H34N2O4. Mole weight: 474.59. | |
| Cytochalasin H | It is produced by the strain of Pestalotia sp. AB 1942R-114. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Cytosine H has immunosuppressive effects. Synonyms: (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl-[11]Cytochalasa-6(12),13,19-trien-1-one; (3S, 3aR, 4S, 6S, 6aR, 7E, 10S, 12R, 13E, 15R, 15aR)-15-(Acetyloxy)-2, 3, 3a, 4, 5, 6, 6a, 9, 10, 11, 12, 15-dodecahydro-6, 12-dihydroxy-4, 10, 12-trimethyl-5-methylene-3-(phenylmethyl)-1H-cycloundec[d]isoindol-1-one; Cytochalasin H; Kodocytochalasin 1; Paspalin P I; [3S-(3R*, 3aS*, 4R*, 6R*, 6aS*, 7E, 10R*, 12S*, 13E, 15S*, 15aS*)]-15-(Acetyloxy)-2, 3, 3a, 4, 5, 6, 6a, 9, 10, 11, 12, 15-dodecahydro-6, 12-dihydroxy-4, 10, 12-trimethyl-5-methylene-3-(phenylmethyl)-1H-cycloundec[d]isoindol-1-one; Paspalin; SC 305222; NSC305222; NSC-305222; (11)Cytochalasa-6(12),13,19-trien-1-one; phenyl-(11)cytochalasa-6(12),13,19-triene-1-one. Grades: >95% by HPLC. CAS No. 53760-19-3. Molecular formula: C30H39NO5. Mole weight: 493.63. | |
| Cytochalasin H (Kodocytochalasin 1, Paspalin P1, 17-Deoxo-21-acetyl-zygosporin D) | Cytochalasin H is one of a family of potent mycotoxins produced by a range of fungi. All members of the class exhibit profound effects on cytoskeletal proteins resulting in pronounced morphogenic changes in animals and plants. In vitro, cytochalasin H exhibits antibacterial, antifungal, nematocidal and antitumor activity. Group: Biochemicals. Alternative Names: Kodocytochalasin 1, Paspalin P1, 17-Deoxo-21-acetyl-zygosporin D. Grades: Highly Purified. CAS No. 53760-19-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytochalasin J | It is produced by the strain of Pestalotia sp. AB 1942R-114. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Cytosine J has immunosuppressive effects. Synonyms: Deacetylcytochalasin H; Kodocytochalasin 2; Paspalin P II; [3S-(3R*, 3aS*, 4R*, 6R*, 6aS*, 7E, 10R*, 12S*, 13E, 15S*, 15aS*)]-2, 3, 3a, 4, 5, 6, 6a, 9, 10, 11, 12, 15-Dodecahydro-6, 12, 15-trihydroxy-4, 10, 12-trimethyl-5-methylene-3-(phenylmethyl)-1H-cycloundec[d]isoindol-1-one; (7S,13E,16S,18R,19E,21R)-7,18,21-Trihydroxy-16,18-dimethyl-10-phenyl-[[11]cytochalasa-6(12),13,19-trien-1-one. Grades: ≥ 95%. CAS No. 56144-22-0. Molecular formula: C28H37NO4. Mole weight: 451.60. | |
| Cytochalasin J (Kodocytochalasin 2, Paspalin P11, Deacetylcytochalasin H, 17-Deoxo-zygosporin D) | Cytochalasin J is one of a family of potent mycotoxins produced by a range of fungi. All members of the class exhibit profound effects on cytoskeletal proteins which give rise to pronounced morphogenic activity in animals and plants. Cytochalasin J is the deacetyl analogue of cytochalasin H and exhibits similar, though less potent, antibacterial, antifungal, nematocidal and antitumor activities. Group: Biochemicals. Alternative Names: Kodocytochalasin 2, Paspalin P11, Deacetylcytochalasin H, 17-Deoxo-zygosporin D. Grades: Highly Purified. CAS No. 56144-22-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cytochalasin K | It is produced by the strain of Curvularia lunata, Drechslera dematioidea. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Synonyms: 3H-Cyclotridec(d)oxireno(f)isoindole-8,11,12(13H)-trione, 7-(acetyloxy)-4,7,14,14a,15,15a,16a,16b-octahydro-4,6,15,15a-tetramethyl-14-(phenylmethyl)-, (1E, 4S, 5E, 7R, 9E, 11aR, 14S, 14aR, 15S, 15aR, 16aS, 16bR)-. CAS No. 79648-72-9. Molecular formula: C32H37NO6. Mole weight: 531.64. | |
| Cytochalasin L | It is produced by the strain of Curvularia lunata, Drechslera dematioidea. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Synonyms: 24-Oxa(14)cytochalasa-13,17,21-triene-1,20,23-trione, 19-(acetyloxy)-6,7-epoxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,17E,19R,21E)-; 3H-Oxacyclotetradecino(2,3-d)oxireno(f)isoindole-8,11,13(14H)-trione, 7-(acetyloxy)-4,7,15,15a,16,16a,17a,17b-octahydro-4,6,16,16a-tetramethyl-15-(phenylmethyl)-, (1E, 4S, 5E, 7R, 9E, 12aS, 15S, 15aS, 16S, 16aR, 17aS, 17bS)-. CAS No. 79637-87-9. Molecular formula: C32H37NO7. Mole weight: 547.64. | |
| Cytochalasin M | It is produced by the strain of Curvularia lunata, Drechslera dematioidea. It has many biological activities, such as inhibiting cytokinesis reversibly, inhibiting megasophil endocytosis and exocytosis. Synonyms: 24-Oxa(14)cytochalasa-13,17-diene-1,19,23-trione, 6,7-epoxy-20-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,17E,20S)-; 3H-Oxacyclotetradecino(2,3-d)oxireno(f)isoindole-7,11,13(4H,8H,14H)-trione,9,10,15,15a,16,16a,17a,17b-octahydro-8-hydroxy-4,6,16,16a-tetramethyl-15-(phenylmethyl)-, (4S-(1E, 4R*, 5E, 8R*, 12ar*, 15R*, 15ar*, 16R*, 16as*, 17ar*, 17br*))-. CAS No. 79648-73-0. Molecular formula: C30H37NO6. Mole weight: 507.62. | |
| Cytochlor | Cytochlor is a radio-sensitizing pyrimidine nucleoside with potential antineoplastic activity. Cytochlor is metabolized first to a phosphate derivative, CldCMP, by the enzyme deoxycytidine kinase and then to the active uracyl derivative, CldUMP, by the enzyme dCMP deaminase; deoxycytidine kinase and dCMP deaminase have been found in abnormally high concentrations in most cancers. CldUMP, the active metabolite, incorporates into DNA and, upon exposure to radiation, induces the formation of uracil radicals and double-strand DNA breaks. Synonyms: 5-Chloro-2'-deoxycytidine; 5-Chlorodeoxycytidine; 2'-Deoxy-5-chlorocytidine; NSC-371331; NSC 371331. Grades: ≥ 97%. CAS No. 32387-56-7. Molecular formula: C9H12ClN3O5. Mole weight: 261.66. | |
| cytochrome-b5 reductase | A flavoprotein (FAD). Group: Enzymes. Synonyms: cytochrome b5 reductase; dihydronicotinamide adenine dinucleotide-cytochrome b5 reductase; reduced nicotinamide adeninedinucleotide-cytochrome b5 reductase; NADH-ferricytochrome b5 oxidoreductase; NADH-cytochrome b5 reductase; NADH 5α-reductase NADH-cytochrome-b5 reductase. Enzyme Commission Number: EC 1.6.2.2. CAS No. 9032-25-1. 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-1579; cytochrome-b5 reductase; EC 1.6.2.2; 9032-25-1; cytochrome b5 reductase; dihydronicotinamide adenine dinucleotide-cytochrome b5 reductase; reduced nicotinamide adeninedinucleotide-cytochrome b5 reductase; NADH-ferricytochrome b5 oxidoreductase; NADH-cytochrome b5 reductase; NADH 5α-reductase NADH-cytochrome-b5 reductase. Cat No: EXWM-1579. | |
| Cytochrome C | Cytochrome C is a multi-functional enzyme involving in life and death decisions of the cell. Cytochrome C is essential in mitochondrial electron transport and intrinsic type II apoptosis [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 9007-43-6. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-125857. | |
Our database is helping our users find suppliers everyday.
