BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Carboxyl-2'-deoxycytidine | 5-Carboxyl-2'-deoxycytidine is used in DNA replication in mammalian cells. 5-Carboxyl-2'-deoxycytidine can also be used in cancer research. Synonyms: 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic Acid; 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-D-erythro-pentofuranuronic Acid; 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic Acid. CAS No. 4603-72-9. Molecular formula: C9H11N3O5. Mole weight: 241.2. |  |
| 5'-Carboxyl-2'-deoxycytidine-13C,15N2 | 5-Carboxyl-2'-deoxycytidine-13C,15N2 is intended for use as an internal standard for the quantification of 5-Carboxyl-2'-deoxycytidine. And 5-Carboxyl-2'-deoxycytidine is used in DNA replication in mammalian cells. Synonyms: 1-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,2-dideoxy-β-D-erythro-pentofuranuronic-13C,15N2 Acid. Molecular formula: C8[13C]H11N[15N]2O5. Mole weight: 244.18. | |
| 5'-Carboxy Meloxicam | 5'-Carboxy Meloxicam is a metabolite of Meloxicam. Synonyms: 2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic Acid. Grade: > 95%. CAS No. 130262-93-0. Molecular formula: C14H11N3O6S2. Mole weight: 381.38. | |
| 5-Carboxymethyl-2-thiouridine | 5-Carboxymethyl-2-thiouridine is an indispensible chemical entity extensively employed in the biomedical sector, manifesting promise in the prospective development of groundbreaking pharmaceutical compounds geared towards research of an array of ailments. Owing to its distinctive configuration, it possesses the remarkable ability to selectively interact with key enzymes implicated in the intricate orchestration of genetic modulation, thereby presenting itself as a compelling candidate for the research of viral afflictions, oncological maladies and dysfunctions of the immune system. Synonyms: Uridine 5-acetic acid; 2-Thio-5-carboxymethyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-beta-D-ribofuranosyl-2-thioxo-; 1,2,3,4-Tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-5-pyrimidineacetic acid; 5-(Carboxymethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone. Grade: ≥95%. CAS No. 58479-77-9. Molecular formula: C11H14N2O7S. Mole weight: 318.30. | |
| 5-carboxymethylaminomethyl-2'-O-methyluridine | 5-carboxymethylaminomethyl-2'-O-methyluridine is a potent nucleoside analog used in the biomedicine field. It exhibits antiviral activity against certain RNA viruses by inhibiting replication. This compound holds potential as a therapeutic agent for diseases caused by RNA viruses, such as respiratory syncytial virus (RSV) and hepatitis C virus (HCV). Its pharmacological properties make it a valuable candidate for further research and development in antiviral drug discovery. Synonyms: Glycine, N-[[1,2,3,4-tetrahydro-1-(2-O-methyl-b-D-ribofuranosyl)-2,4-dioxo-5-pyrimidinyl]methyl]-. CAS No. 110419-13-1. Molecular formula: C13H19N3O8. Mole weight: 345.31. | |
| 5-carboxymethylaminomethyl-2-thiouridine | 5-Carboxymethylaminomethyl-2-thiouridine is a nucleoside of modified nature that finds its application in the process of RNA molecule synthesis. Its efficacy has been proven by its ability to stabilize mRNA and augment protein expression in vitro. This product is promising as a therapeutic remedy for diseases inflicted by RNA processing irregularities, which mainly comprise cancer and neurological disorders. Synonyms: Glycine, N-[(1,2,3,4-tetrahydro-4-oxo-1-b-D-ribofuranosyl-2-thioxo-5-pyrimidinyl)methyl]-; 5-Carboxymethylaminomethyl-2-thiouridine; 5-(Carboxymethylaminomethyl)-2-thiouridine. CAS No. 78173-95-2. Molecular formula: C12H17N3O7S. Mole weight: 347.35. | |
| 5-Carboxymethylaminomethyluridine | 5-Carboxymethylaminomethyluridine, an exquisitely remarkable biomedical product, finds its applicability in the management of specific viral infections and various neurological disorders. Leveraging its distinct characteristics, this compound has exhibited immense promise in thwarting viral replication and augmenting cognitive capabilities. Synonyms: Uridine-5-methylamino acetic acid; cmnm5U; 2-(((1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl)amino)acetic Acid; N-[(1,2,3,4-Tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidinyl)methyl]glycine; 5-(((Carboxymethyl)amino)methyl)uridine; N-{[2,4-dioxo-1-(beta-D-ribofuranosyl)-1,2,3,4-tetrahydropyrimidin-5-yl]methyl}glycine. Grade: ≥95%. CAS No. 69181-26-6. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 5-Carboxymethylester-UTP | 5-Carboxymethylester-UTP is a derivative of uridine triphosphate (UTP) which is commonly used in molecular biology research. It can be used together with enzymes to synthesize RNA transcripts with modified 3'-ends without altering the coding sequence. This modification can improve the stability of RNA, making it a useful tool for drug discovery and gene expression studies. Synonyms: 5-Carboxymethylesteruridine-5'-Triphosphate; 5camUTP. Grade: ≥95% by AX-HPLC. Molecular formula: C11H17N2O17P3. Mole weight: 542.1. | |
| 5-carboxymethyluridine | 5-Uridineacetic Acid is a uridine, a nucleoside; widely distributed in nature. Uridine is one of the four basic components of ribonucleic acid (RNA). Synonyms: Uridine-5-acetic acid; 5-(Carbonyl)methyluridine; 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-1-b-D-ribofuranosyl-; 5-(carboxymethyl)uridine; 5-Uridineacetic Acid; 1-(beta-D-ribofuranosyl)-5-(carboxymethyl)uracil; 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetic acid. Grade: ≥95%. CAS No. 20964-06-1. Molecular formula: C11H14N2O8. Mole weight: 302.24. | |
| 5'-Carboxy-Modifier C10 | 5'-Carboxy-Modifier C10, a modified nucleotide, is an essential component for synthesizing RNA oligonucleotides. Its reactive group facilitates coupling with amine-functionalized molecules, an indispensable procedure in RNA therapeutic development to treat genetic disorders and viral infections. The utilization of this modification's reactive group illustrates the crucial role of modified nucleotides in RNA therapeutics research- a critical factor in advancing medical treatments. Synonyms: 10-Carboxy-decyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite, N-hydroxysuccinimide ester. Molecular formula: C23H40N3O6P. Mole weight: 485.56. | |
| 5'-Carboxy-Modifier C5 | 5'-Carboxy-Modifier C5, a chemical modifier utilized in the biomedical industry, selectively introduces a carboxyl group into nucleic acid sequences, with a specific focus on RNA synthesis to enhance RNA probe stability and specificity. Additionally, this modifier plays a critical role in designing antisense oligonucleotides as potential treatment for various diseases including cancer, viral infections, and genetic disorders. Synonyms: 2-chlorotrityl 4-[(2-cyanoethyl)-(N,N-diisopropyl)phosphoramidityl]pentanoate. Molecular formula: C33H40ClN2O4P. Mole weight: 595.11. | |
| 5-Carboxy-N-Phenyl-2-1H-Pyridone | 5-Carboxy-N-Phenyl-2-1H-Pyridone is a deuterated metabolite of Pirfenidone which has anti-fibrotic and anti-inflammatory properties. Synonyms: 1,6-Dihydro-6-oxo-1-phenyl-3-pyridinecarboxylic Acid; 6-Oxo-1-phenyl-1,6-dihydropyridine-3-carboxylic Acid; 5-Carboxy Pirfenidone. Grade: > 95%. CAS No. 77837-08-2. Molecular formula: C12H9NO3. Mole weight: 215.21. | |
| 5-Carboxy Tolterodine-d14 Formate | One of the isotopic labelled form of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[3-[Bis(1-methylethyl-d14)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid Formate. Molecular formula: C23H17NO5D14. Mole weight: 415.60. | |
| 5-Carboxy Tolterodine Formate | One of the impurities of Tolterodine, which is a muscarinic receptor antagonist and has been found to be effective against urinary incontinence. Synonyms: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoic Acid. CAS No. 1076199-77-3. Molecular formula: C22H29NO3. CH2O2. Mole weight: 401.51. | |
| 5-Carboxy-UTP | 5-Carboxy-UTP, a nucleotide analog renowned for its versatility and efficacy, is a highly sought-after compound in the realm of biomedicine. Widely employed in the study of RNA processing enzymes and the regulation of RNA metabolism, this exquisite molecule exhibits remarkable potential for the identification of RNA modifications and the creation of diagnostic tools capable of combating notorious afflictions such as cancer and viral infections. Synonyms: 5-Carboxyuridine-5'-Triphosphate; 5-caUTP. Grade: ≥95% by AX-HPLC. Molecular formula: C10H15N2O17P3. Mole weight: 528.1. | |
| 5'-CDPI3 MGB Phosphoramidite | 5'-CDPI3 MGB Phosphoramidite is a cutting-edge compound used in the development of drugs for studying various diseases. By utilizing its unique properties, this phosphoramidite aids in the research and development of nucleotide analogs, facilitating the discovery of potential therapeutic compounds targeting specific diseases. Synonyms: 6-(6-(Ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(6-(ethoxycarbonyl)-7-(methyl(6-(2,2,2-trifluoro-N-methylacetamido)hexyl)carbamoyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1,2-dihydropyrrolo[3,2-e]indol-3(6H)-yl)-6-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Benzo[1,2-b:4,3-b']dipyrrole-3(6H)-carboxylic acid, 6-[[6-[6-[[[bis(1-met. CAS No. 1419845-08-1. Molecular formula: C67H82F3N10O13P. Mole weight: 1323.42. | |
| 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole | 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole is one of telmisartan impurities. Telmisartan, also called Pritor, a benzimidazole derivative, is an angiotensin II receptor antagonist that can be used to treat hypertension. Synonyms: 5-Chloro-1,7'-dimethyl-2'-propyl-2,5'-bi-1H-benzimidazole; 885046-20-8; SCHEMBL23275583. Grade: 98%. CAS No. 885046-20-8. Molecular formula: C19H19ClN4. Mole weight: 338.83. | |
| 5-Chloro-2',3'-O-isopropylidenecytidine | 5-Chloro-2',3'-O-isopropylidenecytidine, a paramount and potent antiviral agent, is extensively harnessed within the biomedical spheres. With an impressive prowess, it orchestrates the obfuscation of viral replication, effectively quelling the harrowing advancement of hepatitis C and other viral afflictions. Synonyms: 5-Chloro-2',3'-O-isopropylidene-D-cytidine. Molecular formula: C12H16ClN3O5. Mole weight: 317.73. | |
| 5-Chloro-2-(6-methylpyridin-3-yl)-3-(4-methylsulfanylphenyl)pyridine | An impurity of Etoricoxib. Etoricoxib is a selective COX-2 inhibitor. Synonyms: 3-[4-(Methylthio)phenyl]-5-chloro-6'-methyl-2,3'-bipyridine; Etoricoxib B; 5-chloro-6'-methyl-3-(4-(methylthio)phenyl)-2,3'-bipyridine. Grade: ≥95%. CAS No. 292067-97-1. Molecular formula: C18H15ClN2S. Mole weight: 326.84. | |
| 5-Chloro-2'-deoxyuridine | It is an anticancer agent and a radio-sensitizing agent for cancer treatment. Synonyms: 2'-Deoxy-5-chlorouridine; 5-Chlorodeoxyuridine; Chlorodeoxyuridine; NSC 749426; 5-chloro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 50-90-8. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 5-Chloro-2-methoxybenzoic acid | 5-Chloro-2-methoxybenzoic Acid is a reactant used in the synthesis of 4-[2-(5-Chloro-2-methoxybenzamido)ethyl]benzene Sulfonamide. It has been used in the synthesis of 5-chloro-2-methoxybenzoates of La(III), Ga(III) and Lu(III). Synonyms: 5-chloro-2-methoxybenzoic acid. Grade: > 95 %. CAS No. 3438-16-2. Molecular formula: C8H7ClO3. Mole weight: 186.59. | |
| 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | Glibenclamide Impurity A is an impurity arising in the synthesis of Glyburide. Synonyms: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide. Grade: > 95 %. CAS No. 16673-34-0. Molecular formula: C16H17ClN2O4S. Mole weight: 368.84. | |
| 5-Chloro-2-(methylsulfonyl)pyrimidine-4-carboxylic Acid | PK11007 is an antitumor agent that targets and stabilizes wild type and mutant p53 via selective alkylation of two surface-exposed cysteines without compromising its DNA binding activity. It blocks cell migration and induces apoptosis in various cancer cell lines. Synonyms: 5-chloro-2-methylsulfonyl-4-pyrimidinecarboxylic acid; 5-chloro-2-methylsulfonylpyrimidine-4-carboxylic acid. CAS No. 38275-34-2. Molecular formula: C6H5ClN2O4S. Mole weight: 236.63. | |
| 5-Chloro-2-((n-chloroacetyl-N-chloroacetylhydrazonomethyl)amino)benzophenone | 5-Chloro-2-((n-chloroacetyl-N-chloroacetylhydrazonomethyl)amino)benzophenone. Synonyms: 2-Chloroacetic Acid 2-[[(2-Benzoyl-4-chlorophenyl)(2-chloroacetyl)amino]methylene]hydrazide; Chloroacetic Acid [[(2-Benzoyl-4-chlorophenyl)(chloroacetyl)amino]methylene]hydrazide; N-(2-Benzoyl-4-chlorophenyl)-2-chloro-N-((2-(2-chloroacetyl)hydrazono)methyl)acetamide; 1-Chloroacetyl-2-[[(2-benzoyl-4-chlorophenyl)(2-chloroacetyl)amino]methylene]hydrazide; N-[(2-benzoyl-4-chloro-N-(2-chloroacetyl)anilino)methylideneamino]-2-chloroacetamide. Grade: ≥95%. CAS No. 49691-65-8. Molecular formula: C18H14Cl3N3O3. Mole weight: 426.68. | |
| 5-Chloro-3-(4-hydroxyphenyl)-2,1-benzisoxazole | 5-Chloro-3-(4-hydroxyphenyl)-2,1-benzisoxazole. Synonyms: p-(5-chloro-2,1-benzisoxazol-3-yl)phenol; 4-(5-chloro-benzo[c]isoxazol-3-yl)-phenol; 5-Chlor-3-p-hydroxy-phenyl-anthranil; 3-[4'-Hydroxy-phenyl]-5-chlor-anthranil. Grade: ≥95%. CAS No. 67445-85-6. Molecular formula: C13H8ClNO2. Mole weight: 245.66. | |
| 5-Chloro-3',5'-di-O-acetyl-2'-deoxyuridine | A halogenated uridine derivative used in pharmaceutical compositions. Uses: A halogenated uridine derivative used in pharmaceutical compositions. Synonyms: 5-Chloro-2'-deoxyuridine 3',5'-Diacetate. Grade: 95%. CAS No. 6046-63-5. Molecular formula: C13H15ClN2O7. Mole weight: 346.72. | |
| 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine | 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine is an intermediate in the synthesis of S-(5'-Adenosyl)-L-homocysteine which is a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder. Synonyms: 5'-Chloro-5'-deoxy-2',3'-O-(1-methylethylidene) Adenosine. CAS No. 24514-56-5. Molecular formula: C13H16ClN5O3. Mole weight: 325.75. | |
| 5-Chloro-5'-deoxy-2',3'-O-isopropylidenecytidine | 5-Chloro-5'-deoxy-2',3'-O-isopropylidenecytidine, a remarkable antiviral agent, showcases immense potential in the realm of viral infection therapy. Specifically, it displays its efficacy against RNA viruses like hepatitis C and respiratory syncytial virus (RSV). Facilitating the obstruction of viral RNA replication, its mechanism prevents viral escalation and obstructs the progression of associated diseases. Synonyms: 2',3'-O-Isopropylidene-5-chlorocytidine; 5-Chloro-5'-deoxy-2',3'-O-isopropylidene-D-cytidine; 5-Chloro-2',3'-O-isopropylidene-5'-deoxycytidine. Molecular formula: C12H16ClN3O4. Mole weight: 301.73. | |
| 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidenecytidine | 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidenecytidine, known for its remarkable antiviral properties, holds immense potential in the biomedical field. This compound, extensively utilized for its unprecedented efficacy in combatting RNA virus-induced infections, showcases an exceptional range of therapeutic benefits. Its wide-spectrum activity encompasses the treatment of ailments like influenza, hepatitis C, and respiratory syncytial virus. Synonyms: 5-Chloro-5'-deoxy-5'-iodo-2',3'-O-isopropylidene-D-cytidine; 5-Chloro-5'-iodo-2',3'-O-isopropylidene-5'-deoxycytidine. Molecular formula: C12H15ClIN3O4. Mole weight: 427.63. | |
| 5'-Chloro-5'-deoxyadenosine | 5'-Chloro-5'-deoxyadenosine (CAS# 892-48-8) is an intermediate in the synthesis of 5'-Deoxy-5'-(methylthio)adenosine (D242600), a substrate to study the specificity and kinetics of 5'-methylthioadenosinephosphorylase (MTAP) (EC2.4.2.28), a tumor suppressor gene expressed enzyme that supports the S-adenosylmethionine (AdoMet) and methionine salvage pathways. Synonyms: 5'-Chloroadenosine; 5'-deoxy-5'-chloroadenosine. Grade: 96 %. CAS No. 892-48-8. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 5-Chloro-5'-deoxycytidine | 5-Chloro-5'-deoxycytidine is a compound useful in organic synthesis. Synonyms: 5'-Deoxy-5-chlorocytidine. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 5-Chloro-5'-deoxyuridine | 5-Chloro-5'-deoxyuridine is a compound useful in organic synthesis. Synonyms: 5'-Deoxy-5-chlorouridine. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 5'-Chloro-5'-deoxyuridine | 5'-Chloro-5'-deoxyuridine is an intermediate in the synthesis of 5'-Deoxyuridine. 5'-Deoxyuridine is a uridine derivative used as a therapeutic agent for treating allergy, cancer, infection and autoimmune disease. Synonyms: 5'-Chloro-5'-deoxy-uridine. CAS No. 19556-54-8. Molecular formula: C9H11ClN2O5. Mole weight: 262.65. | |
| 5-Chloro-6-[(2-Oxo-1-Pyrrolidinyl)Methyl]-2,4(1H,3H)-Pyrimidinedione | One of the impurities of Tipiracil, which is a thymidine phosphorylase (TPase) inhibitor and has been found to be a potential drug candidate for metastatic colorectal cancer. Synonyms: Tipiracil Impurity C. Grade: ≥95%. CAS No. 2101241-71-6. Molecular formula: C9H12ClN3O3. Mole weight: 245.66. | |
| 5-Chloro-6-nitrobenzo[c][1,2,5]thiadiazole | One of the impurities of Tizanidine which has been found to be an α2-adrenergic agonist and could be used as a muscle as well as skeletal relaxant. Synonyms: Tizanidine Impurity 2. CAS No. 2207-33-2. Molecular formula: C6H2ClN3O2S. Mole weight: 215.62. | |
| 5-Chloro-7-iodo-8-quinolinol | Clioquinol, a quinoline derivative, is an antifungal and antiprotozoal agent and has also been found to have probable effect against cancer and Alzheimer's disease. Uses: Clioquinol is an antifungal and antiprotozoal agent and has also been found to have probable effect against cancer and alzheimer's disease. Synonyms: 5-chloro-7-iodoquinolin-8-ol. Grade: 95 %. CAS No. 130-26-7. Molecular formula: C9H5ClINO. Mole weight: 305.50. | |
| 5-Chloro-8-hydroxyquinoline b-D-glucuronide | 5-Chloro-8-hydroxyquinoline b-D-glucuronide is a robust and cutting-edge biomedical compound, holds immense promise in research of an array of relentless drug-resistant ailments. Unleashing its inhibitory prowess upon vital bacterial enzymes, it stands as an unrivaled remedy. Synonyms: 5-Chloro-8-hydroxyquinolinyl b-D-glucopyranosiduronic acid. CAS No. 65851-39-0. Molecular formula: C15H14ClNO7. Mole weight: 355.73. | |
| 5-Chloro-8-quinolinol | Cloxiquine, a quinoline derivative, could be commonly used as anti-infective and antioxidant agent. Uses: Cloxiquine could be commonly used as anti-infective and antioxidant agent. Synonyms: 5-chloroquinolin-8-ol. Grade: 95 %. CAS No. 130-16-5. Molecular formula: C9H6ClNO. Mole weight: 179.60. | |
| 5-Chlorocytidine | 5-Chlorocytidine is a compound useful in organic synthesis. Synonyms: 5-CHLOROCYTIDINE; 5-Chloro-D-cytidine. Grade: 95%. CAS No. 25130-29-4. Molecular formula: C9H12ClN3O5. Mole weight: 277.66. | |
| 5-Chlorodescyano Citalopram Oxalate | 5-Chlorodescyano Citalopram Oxalate is the Citalopram impurity. Synonyms: 5-Chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl-1-isobenzofuranpropanamine Ethanedioate; 3-[(1RS)-5-Chloro-1-(4-fluorophenyl)-1,3-dihydro-N,N-dimethyl- 1-isobenzofuranpropanamine Oxalate. Grade: > 95%. CAS No. 64169-46-6. Molecular formula: C19H21ClFNO.xC2H2O4. Mole weight: 333.83. | |
| 5-Chloro Hydrochlorothiazide | 5-Chloro Hydrochlorothiazide is a hydrochlorothiazide derivative. Hydrochlorothiazide is a diuretic medication commonly used to treat high blood pressure. Synonyms: 5,6-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonaMide 1,1-Dioxide; 5-Chlorohydrochlorothiazide Impurity; Hydrochlorothiazide 5-Chloro Impurity. Grade: > 95%. CAS No. 5233-42-1. Molecular formula: C7H7Cl2N3O4S2. Mole weight: 332.19. | |
| 5-Chloromethyl-2H-1,2,4-triazolin-3-one | 5-Chloromethyl-2H-1,2,4-triazolin-3-one is an intermediate of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 5-(Chloromethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one; 5-(Chloromethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one; 5-Chloromethyl-2,3-dihydro-4H-1,2,4-triazol-3-one; 3-Chloromethyl-1,2,4-triazolin-5-one. Grade: ≥95%. CAS No. 252742-72-6. Molecular formula: C3H4ClN3O. Mole weight: 133.54. | |
| 5-Chloro-N-(2-Phenylethyl)-2-Methoxy-Benzamide | 5-Chloro-N-(2-Phenylethyl)-2-Methoxy-Benzamide is a metabolite of the antidiabetic, Glyburide. Synonyms: 5-Chloro-N-phenethyl-o-anisamide; N-Phenethyl-5-chloro-2-methoxybenzamide; 5-Chloro-2-methoxy-N-(2-phenylethyl)benzamide. Grade: > 95%. CAS No. 33924-49-1. Molecular formula: C16H16ClNO2. Mole weight: 289.76. | |
| 5-chloro-N-(4-(5-morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide | 5-chloro-N-(4-(5-morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide is an impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 5-Chloro-N-{4-[5-(4-morpholinyl)-6-oxo-3,6-dihydro-1(2H)-pyridinyl]phenyl}pentanamide; 5-Chloro-N-(4-(3-morpholino-2-oxo-5,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide; 5-Chloropentanamide Apixaban. CAS No. 1643330-62-4. Molecular formula: C20H26ClN3O3. Mole weight: 391.89. | |
| 5-Chloropyridine-3-sulfonyl chloride | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 5-Chloro-3-pyridinesulfonyl chloride; Vonoprazan Impurity 36. CAS No. 1060802-18-7. Molecular formula: C5H3Cl2NO2S. Mole weight: 212.05. | |
| 5-Chlorouracil | Fluorouracil Impurity E has the potential to treat neoplastic and viral diseases. Uses: Used for the experimental and clinical treatment of neoplastic and viral diseases. fluorouracil ep impurity e. Synonyms: 5-chloro-1H-pyrimidine-2,4-dione. Grade: > 95 %. CAS No. 1820-81-1. Molecular formula: C4H3ClN2O2. Mole weight: 146.53. | |
| 5-Chlorouridine | 5-Chlorouridine is a valuable modified nucleoside used in biochemical, pharmacological, and chemical biology research. Its chlorination at the 5-position allows scientists to study the effects of halogenation on nucleotide function, RNA structure, and potential therapeutic applications. This compound provides insights into the role of modified nucleosides in various biological processes and aids in the development of novel therapeutic agents and research tools. Synonyms: NSC 146433; 5-chloro-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥98% by HPLC. CAS No. 2880-89-9. Molecular formula: C9H11ClN2O6. Mole weight: 278.65. | |
| 5'-C-Methylcytidine | 5'-C-Methylcytidine, a pivotal compound employed in the realm of biomedicine, assumes an indispensable function in the amelioration of diverse afflictions, notably cancerous pathologies and viral infections. By selectively targeting distinctive cellular mechanisms, this product showcases promising therapeutic prowess. Its unparalleled purity and efficacy render 5'-C-Methylcytidine an extensively embraced agent within the context of research endeavors and pharmaceutical advancement, thereby engendering a robust countermeasure against these grave medical predicaments. Grade: ≥ 95%. CAS No. 1246254-90-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 5'-CMPS | 5'-CMPS is a potent, competitive inhibitor that regulates enzymes. It can interact with cytidine-5'-monophosphate. Synonyms: Cytidine- 5'- O- monophosphorothioate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 47151-76-8. Molecular formula: C9H14N3O7PS (free acid). Mole weight: 339.3 (free acid). | |
| 5-Cyano-2'-deoxycytidine | 5-Cyano-2'-deoxycytidine, a crucial compound in nucleoside chemistry, holds immense significance within the biomedical industry. Its diverse applications encompass the synthesis of essential antiviral medications like ribavirin and sorivudine. By impeding viral replication, this multifaceted product proves instrumental in combating a range of viral infections including hepatitis C and herpes. CAS No. 1044575-52-1. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 5-cyanomethyl-uridine | 5-cyanomethyl-uridine is a remarkable biomedical compound utilized for research of viral infections. This potent compound efficiently hinders viral replication by selectively targeting the viral RNA polymerase. Synonyms: 5-(Cyanomethyl)uridine; 5-cyanomethyluridine. Molecular formula: C11H13N3O6. Mole weight: 283.15. | |
| 5-(Cyanomethyl)-uridine | 5-(Cyanomethyl)-uridine is a potent biomedical compound extensively utilized in research and drug development. With its unique structure, this compound has shown promising potential in the treatment of various diseases, including cancer and viral infections. It acts by targeting specific cellular processes, offering new avenues for therapeutic interventions. Grade: 90%. CAS No. 58479-73-5. Molecular formula: C11H13N3O6. Mole weight: 283.24. | |
| 5-Cyanouridine | 5-Cyanouridine is an eminent biomedical compound, serving as a revolutionary therapeutic remedy against an array of cancerous afflictions. By virtue of its distinctive chemical configuration, this prodigious compound meticulously hampers the proliferation of malignant cells. Proficiently honing in on singular molecular pathways implicated in neoplastic development, it exhibits commendable efficacy in research of an assortment of worrisome cancers, such as breast carcinoma, pulmonary malignancies and lymphocytic leukemia. Synonyms: Uridine, 5-cyano-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile. Grade: ≥95%. CAS No. 4425-57-4. Molecular formula: C10H11N3O6. Mole weight: 269.21. | |
| 5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside | 5-Cyclohexylpentyl-4-O-(a-D-glucopyranosyl)-b-D-glucopyranoside, a remarkable biomedicine employed in the management of diabetes, exhibits exceptional capabilities as a potent inhibitor of α-glucosidase. By mitigating the absorption of sugar and proficiently controlling postprandial hyperglycemia, this compound demonstrates tremendous potential in the regulation of blood glucose levels. Synonyms: 5-Cyclohexylpentyl-b-D-maltoside; 5-Cyclohexylpentyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; Cymal 5; 5-Cyclohexyl-1-pentyl-beta-D-maltoside; CYMAL-5; Cyclohexyl-pentyl-maltoside. CAS No. 250692-65-0. Molecular formula: C23H42O11. Mole weight: 494.57. | |
| 5'-Dabsyl-dT-CE Phosphoramidite | 5'-Dabsyl-dT-CE Phosphoramidite is a reagent commonly used in the synthesis of oligonucleotides. It allows for the efficient incorporation of dabsylated thymidine into DNA strands, which can aid in downstream applications such as fluorescence assays and DNA sequencing. Synonyms: 5'-Dabsyl-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C33H44N7O8PS. Mole weight: 729.78. | |
| 5-DBCO-PEG4-CTP | 5-DBCO-PEG4-CTP, a chemical compound widely used in biomedical research, is a derivative of CTP and contains a functional group of dibenzocyclooctyne, enabling it to conjugate specifically to biomolecules. This premium quality product is ideal in gene therapy, nucleic acid labeling, and drug discovery studies, providing an incomparable advantage over existing research tools through its superior ability to assess nucleotide biochemistry. Synonyms: 5-Dibenzylcyclooctyl-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C42H53N6O21P3 (free acid). Mole weight: 1070.82 (free acid). | |
| 5-DBCO-PEG4-dCpG | 5-DBCO-PEG4-dCpG is an extraordinary and groundbreaking entity, finding its application in the realms of the biomedical industry, serving as an indispensable tool for the delivery of medicinal substances with a therapeutic intent. Grade: ≥ 95% by HPLC. Molecular formula: C58H75N12O19P (free acid). Mole weight: 1275.26 (free acid). | |
| 5-DBCO-PEG4-dCTP | 5-DBCO-PEG4-dCTP, an essential nucleotide analog, is prominently utilized in biomedical research as an ingenious technique for DNA detection. An altered form of deoxycytidine triphosphate (dCTP), it seamlessly incorporates a clickable group empowering swift binding to other molecules. A profoundly indispensable component for DNA sequencing and disease detection, this product is widely acknowledged for its exceptional adaptability and highly commendable efficacy. Synonyms: 5-Dibenzylcyclooctyl-PEG4-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C42H53N6O20P3 (free acid). Mole weight: 1054.82 (free acid). | |
| 5-DBCO-PEG4-dUTP | 5-DBCO-PEG4-dUTP is recommended for two-step labeling of DNA/cDNA. It is enzymatically incorporated into DNA/cDNA as substitute for its natural counterpart dTTP. The resulting DBCO-functionalized DNA/cDNA can be labeled through Cu(I)-free click chemistry. Synonyms: 5-Dibenzylcyclooctyne-PEG4-dUTP. Grade: ≥ 95% by HPLC. Molecular formula: C42H54N5O21P3 (free acid). Mole weight: 1057.25 (free acid). | |
| 5-DBCO-PEG4-UTP | 5-DBCO-PEG4-UTP is a paramount compound, serving as an indispensable tool for effectuating the covalent bonding of PEGylated substances to RNA, thereby enabling precise drug administration and molecular visualization. Synonyms: 5-Dibenzylcyclooctyl-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C42H54N5O22P3 (free acid). Mole weight: 1073.82 (free acid). | |
| 5-Dechloro Roflumilast | An impurity of Roflumilast. Roflumilast is a selective, long-acting inhibitor of the enzyme phosphodiesterase-4 (PDE-4). Synonyms: Benzamide, N-(3-chloro-4-pyridinyl)-3-(cyclopropylmethoxy)-4-(difluoromethoxy)-. Grade: > 95%. CAS No. 1391053-75-0. Molecular formula: C17H15ClF2N2O3. Mole weight: 368.77. | |
| 5-Dehydroepisterol | 5-Dehydroepisterol, a derivative of episterol and an intermediate in steroid biosynthesis, has antifungal activity. Synonyms: Ergosta-5,7,24(28)-trien-3beta-ol; Campesta-7,24(28)-dien-3β-ol; 24-methylene-cholesta-5,7-dien-3beta-ol; (3β)-Ergosta-5,7,24(28)-trien-3-ol. Grade: ≥91%. CAS No. 23582-83-4. Molecular formula: C28H44O. Mole weight: 396.65. | |
| 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside | 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside is an incredibly powerful and versatile compound, primarily employed as a foundational component in the research and development process of a myriad of nucleoside analogs. Its paramount involvement in the research of viral infections and cancerous afflictions cannot be overlooked. Synonyms: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate; Tri-O-acetyl-5-deoxy-D-ribofuranose; 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose. CAS No. 37076-71-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-phenylpyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-phenylpyrrolidine)-1-yl]-α-D-xylofuranose is an influential compound assuming an indispensable function in the research of specific ailments, particularly those pertaining to antiviral or antitumor proficiencies. CAS No. 1014404-86-4. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-2-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is an extraordinary biomedical compound, showcasing unparalleled scientific value in studying antimicrobial potency against bacterial and viral infections. CAS No. 1014404-85-3. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2R-pyridin-4-yl-pyrrolidine)-1-yl]-α-D-xylofuranose is a cutting-edge biomedical marvel, spearheading the R&D of groundbreaking medicinal remedies for a myriad of ailments, encompassing cancer, neurological disorders, and infectious maladies. CAS No. 1014404-81-9. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-phenylpyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-phenylpyrrolidine)-1-yl]-α-D-xylofuranose is a vital compound utilized in the research of various diseases such as cancer, viral infections and inflammatory disorders. This compound acts as a versatile scaffold for designing drug candidates due to its unique structural features and pharmacological properties. CAS No. 1014404-87-5. Molecular formula: C18H25NO4. Mole weight: 319.40. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-2-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is a cutting-edge biomedical compound infiltrating precise oncogenic pathways to obstruct malignant cellular expansion and unrestrained proliferation. CAS No. 1014404-84-2. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-[(2S-pyridin-4-yl-pyrrolidine)-1-yl]-a-D-xylofuranose is an innovative compound, exhibiting remarkable utility in research of diverse ailments. Leveraging its potent capacity as an active compound, it meticulously targets and modulates neurotransmission receptors vital for studying intricate neurodegenerative conditions, including Alzheimer's disease and Parkinson's disease. CAS No. 1014404-82-0. Molecular formula: C17H24N2O4. Mole weight: 320.39. | |
| 5-Deoxy-1,2-O-isopropylidene-5-(3-phenylpiperizin-1-yl)-a-D-xylofuranose | 5-Deoxy-1,2-O-isopropylidene-5-(3-phenylpiperizin-1-yl)-a-D-xylofuranose is an intriguing compound exhibiting immense potential in selectively targeting receptors linked with neurological disorders. Undeniably, its application in the development of groundbreaking research for Alzheimer's disease, epilepsy and Parkinson's disease instills hope for medical interventions. CAS No. 957505-61-2. Molecular formula: C18H26N2O4. Mole weight: 334.4. | |
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