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| Product | Description | |
|---|---|---|
| 5-Carboxyfluorescein-N-hydroxysuccinimide ester | 5-Carboxyfluorescein-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 5-Carboxyfluorescein-NHS; 5-Carboxyfluorescein-N-succinimidyl ester; 1-[[3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]oxy]-2,5-pyrrolidinedione. Grades: Highly Purified. CAS No. 92557-80-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H15NO9. US Biological Life Sciences. |  Worldwide |
| 5-Carboxyfluorescein N-succinimidyl ester 98+% (HPLC) | 5-Carboxyfluorescein N-succinimidyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxyfluorescein,succinimidyl ester | 25mg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C25H15NO9. CAS No. 92557-80-7. Prepack ID 66156290-25mg. Molecular Weight 473.39. See USA prepack pricing. |  |
| 5-(carboxyhydroxymethyl)uridine | 5-(Carboxyhydroxymethyl)uridine, a highly bioactive compound widely utilized in the biomedical industry, has garnered considerable attention due to its remarkable potential in therapeutic applications against a range of diseases, including cancer, viral infections, and neurodegenerative disorders. Extensive research has revealed its impressive anti-tumor and anti-viral properties, rendering it an invaluable asset for the advancement of drug discovery and biomedical research. Its multifaceted capabilities highlight the significant role it plays in the pursuit of improved healthcare and scientific exploration. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-a-hydroxy-2,4-dioxo-1-b-D-ribofuranosyl-, (S)-. CAS No. 89708-80-5. Molecular formula: C11H14N2O9. Mole weight: 318.24. |  |
| 5-Carboxyhydroxymethyluridine | 5-Carboxyhydroxymethyluridine is a paramount biomedical compound, exhibiting extraordinary potential in research of viral infections and assorted forms of malignancies. Its intrinsic antiviral efficacy is attributed to its ability to impede viral replication. Synonyms: 1,2,3,4-Tetrahydro-α-hydroxy-2,4-dioxo-1-β-D-ribofuranosyl-5-pyrimidineacetic acid. CAS No. 934743-11-0. Molecular formula: C11H14N2O9. Mole weight: 318.24. | |
| 5-(carboxyhydroxymethyl)uridine methyl ester | 5-(Carboxyhydroxymethyl)uridine methyl ester is a crucial compound widely used in biomedical research. It is primarily utilized for the synthesis of modified nucleosides, nucleotides, and oligonucleotides. This compound plays a vital role in molecular biology and drug discovery, particularly in the development of antiviral drugs. Synonyms: 5-(1-Hydroxy)(methoxycarbonyl)methyl uridine; 1,?2,?3,?4-Tetrahydro-a-hydroxy-2,?4-dioxo-1-b-D-ribofuranosyl-5-pyrimidineacetic acid methyl ester; Methyl 2-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-hydroxyacetate; Chmu-methyl ester; 5-(1-Hydroxy-2-methoxy-2-oxoethyl)uridine. Grades: ≥95%. CAS No. 945684-13-9. Molecular formula: C12H16N2O9. Mole weight: 332.26. | |
| 5-Carboxyindazole hydrochloride | 5-Carboxyindazole hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61700-61-6. Molecular Formula: C8H6N2O2. Mole Weight: 162.15. Catalog: APB61700616. |  |
| 5-Carboxyisatin methyl ester | Heterocyclic Organic Compound. Alternative Names: 5-CARBOXYISATIN METHYL ESTER. CAS No. 101460-85-9. Molecular formula: C10H7NO4. Mole weight: 205.166880 [g/mol]. Purity: 0.96. IUPACName: methyl 2,3-dioxo-1H-indole-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)NC(=O)C2=O. Catalog: ACM101460859. |  |
| 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-Carboxylthiophene-2-boronic acid pinacol ester | 5-Carboxylthiophene-2-boronic acid pinacol ester. Group: Salt. Alternative Names: 5-CARBOXYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER; 5-Carboxythiophene-2-boronic acid pinacol ester; 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid. CAS No. 779335-05-6. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylic acid. Molecular formula: 254.11g/mol. Mole weight: C11H15BO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C (=O)O. InChI=1S/C11H15BO4S/c1-10 (2)11 (3, 4)16-12 (15-10)8-6-5-7 (17-8)9 (13)14/h5-6H, 1-4H3, (H, 13, 14). YLZRZHOUXZZBTF-UHFFFAOYSA-N. 96%. |  |
| 5'-Carboxy meloxicam | 5'-Carboxy meloxicam. Group: Biochemicals. Alternative Names: 2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid. Grades: Highly Purified. CAS No. 130262-93-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H11N3O6S2. US Biological Life Sciences. | Worldwide |
| 5-Carboxy Meloxicam | Cas No. 130262-93-0. | |
| 5-carboxymethyl-2-hydroxymuconate Δ-isomerase | Part of the homoprotocatechuate degradation pathway in Escherichia coli C. Group: Enzymes. Synonyms: CHM isomerase; 5-carboxymethyl-2-hydroxymuconic acid isomerase. Enzyme Commission Number: EC 5.3.3.10. CAS No. 79079-05-3. 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-5490; 5-carboxymethyl-2-hydroxymuconate Δ-isomerase; EC 5.3.3.10; 79079-05-3; CHM isomerase; 5-carboxymethyl-2-hydroxymuconic acid isomerase. Cat No: EXWM-5490. |  |
| 5-carboxymethyl-2-hydroxymuconic-semialdehyde dehydrogenase | Involved in the tyrosine degradation pathway in Arthrobacter sp. Group: Enzymes. Synonyms: carboxymethylhydroxymuconic semialdehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.60. CAS No. 63241-20-3. 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-1162; 5-carboxymethyl-2-hydroxymuconic-semialdehyde dehydrogenase; EC 1.2.1.60; 63241-20-3; carboxymethylhydroxymuconic semialdehyde dehydrogenase. Cat No: EXWM-1162. | |
| 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. Grades: ≥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. Grades: ≥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. Grades: ≥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. Grades: ≥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 | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 95%. CAS No. 77837-08-2. Molecular formula: C12H9NO3. Mole weight: 215.21. | |
| 5-Carboxy-N-phenyl-2-1H-pyridone-d5 | Heterocyclic Organic Compound. Alternative Names: 5-CARBOXY-N-PHENYL-2-1H-PYRIDONE-D5. CAS No. 1020719-24-7. Molecular formula: C12H4D5NO3. Mole weight: 220.24. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 6-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)pyridine-3-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C=CC2=O)C(=O)O. Catalog: ACM1020719247. | |
| 5-Carboxy-N-phenyl-2-1H-pyridone-d5 | A deuterated metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-N-phenyl-2-1H-pyridone, Sodium Salt | A metabolite of Pirfenidone, a new drug to treat patients with kidney disease who have diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxypentyl triphenylphosphonium bromide | (5-Carboxypentyl)(triphenyl)phosphonium bromide is used in medicine and as pharmaceutical intermediate. It is also employed as catalyst. Reactant for: Preparation of inhibitor of protein tyrosine phosphatase 1B for treatment of diabetes and obesity. Synthesis of folate receptor-specific glycinamide ribonucleotide formyltransferase inhibitors with antitumor activity. Preparation of peptide nucleic acids (PNA) with high specific activity. Synthesis of roseophilin via Wittig/aldol methodology. Group: Organic phosphine compounds. Alternative Names: (5-Carboxypentyl)(Triphenyl)Phosphonium Bromide. CAS No. 50889-29-7. Molecular formula: C24H26BrO2P. Mole weight: 457.35. Appearance: Solid. Purity: 0.98. IUPACName: 5-carboxypentyl(triphenyl)phosphanium; bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CCCCCC (=O)O) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. Catalog: ACM50889297-3. | |
| 5-Carboxy Pirfenidone | 5-Carboxy Pirfenidone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77837-08-2. Molecular Formula: C12H9NO3. Mole Weight: 215.21. Catalog: APB77837082. | |
| 5-Carboxy rhodamine-6G | 5-Carboxy rhodamine-6G. Group: Biochemicals. Alternative Names: 9-(2,4-Dicarboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride; 5-CR 6G. Grades: Highly Purified. CAS No. 180144-69-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C27H27ClN2O5. US Biological Life Sciences. | Worldwide |
| 5-Carboxy SU 5402 | An intermediate in the production of SU 5402. Group: Biochemicals. Alternative Names: 5-Carboxy-2-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic Acid. Grades: Highly Purified. CAS No. 258831-77-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetramethylrhodamine | 5-Carboxytetramethylrhodamine can be used as a fluorescent probe of nucleic acids and proteins. 5-Carboxytetramethylrhodamine displays excitation maxima of 558 nm and an emission maximum of 586 nm [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 150322-05-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-D0941. |  |
| 5-Carboxytetramethyl rhodamine | 5-Carboxytetramethyl rhodamine. Group: Biochemicals. Alternative Names: 9- (2, 4-Dicarboxyphenyl) -3, 6-bis (dimethylamino) xanthylium; 5-TAMRA. Grades: Highly Purified. CAS No. 91809-66-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C25H22N2O5. US Biological Life Sciences. | Worldwide |
| 5-Carboxy-tetramethylrhodamine 99+% (HPLC) | 5-Carboxy-tetramethylrhodamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetra methyl rhodamine succinimidyl ester | 5-Carboxytetra methyl rhodamine Succinimidyl Ester is a fluorescent reagent that has various applications. It is used as a reactant in site-specific fluorescent labeling of RNA molecules by transcription using unnatural base pairs. Group: Biochemicals. Alternative Names: 5-TAMRA-NHS Ester; 5-TAMRA-SE; 9- [2-Carboxy-4- [ [ (2, 5-dioxo-1-pyrrolidinyl) oxy] carbonyl] phenyl] -3, 6-bis (di methyl aminoxxanthylium; 5-Carboxy-tetramethylrhodamine N-Succinimidyl Ester. Grades: Highly Purified. CAS No. 150810-68-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?, Molecular Weight: 527.52. US Biological Life Sciences. | Worldwide |
| 5-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Synonyms: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Molecular formula: C29H25N3O7. Mole weight: 527.53. | |
| 5-Carboxy tolterodine-d14 formate | 2H Labeled Compounds. CAS No. 124937-52-6. Molecular formula: C22H29NO3. Mole weight: 355.48. Appearance: Solid. Catalog: ACM124937526. | |
| 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. Grades: ≥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. Molecular formula: C67H82F3N10O13P. Mole weight: 1323.42. | |
| 5-CFDA | 5-CFDA is a common aliphatic luciferin-line organism. CFDA conducts free diffusion into cells, and then it is hydrolyzed into carboxyl fluorescein (CF) by intracellular non-specific lipase. CF containing portion contains an additional negative charge so that it is better retained in cells, compared to fluorescein dyes [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-Carboxyfluorescein diacetate. CAS No. 79955-27-4. Pack Sizes: 50 mg. Product ID: HY-D0047. | |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline, 5-Chloro-. CAS No. 4199-89-7. Product ID: 5-chloro-1,10-phenanthroline. Molecular formula: 214.65. Mole weight: C12H7ClN2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl. XDUUQOQFSWSZSM-UHFFFAOYSA-N. InChI=1S / C12H7ClN2 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H. 98%. | |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4199-89-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-chloro-1,2,4-thiadiazole | 5-chloro-1,2,4-thiadiazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 38362-15-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C2HCIN2S. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one | 5-Chloro-1,2-benzisothiazol-3(2H)-one. Group: Biochemicals. Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-chloro benzisothiazolone. Grades: Highly Purified. CAS No. 4337-43-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H4ClNOS. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,2-benzisothiazol-3(2H)-one (5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone) | 5-Chloro-1,2-benzisothiazol-3(2H)-one (5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone) . Group: Biochemicals. Alternative Names: 5-Chloro-1,2-benzisothiazol-3(2H)-one, 5-Chloro benzisothiazolone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-C]Pyridine-2-Carboxylic Acid | Heterocyclic Organic Compound. Alternative Names: TC-064323, 5-chloro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid, 1223748-24-0. CAS No. 1223748-24-0. Molecular formula: C14H19ClN2O3Si. Mole weight: 326.850760 [g/mol]. Purity: 0.95. IUPACName: 5-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-c]pyridine-2-carboxylic acid. Catalog: ACM1223748240. | |
| 5-Chloro-1,3,4-thiadiazol-2-ylamine | 5-Chloro-1,3,4-thiadiazol-2-ylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 37566-40-8. Pack Sizes: 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,3-benzenedicarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 5-CHLOROISOPHTHALALDEHYDE. CAS No. 105511-08-8. Molecular formula: C8H5ClO2. Mole weight: 168.5771. Purity: 0.96. IUPACName: 5-chlorobenzene-1,3-dicarbaldehyde. Canonical SMILES: C1=C(C=C(C=C1C=O)Cl)C=O. Catalog: ACM105511088. | |
| 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one 99+% | 5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one;5-Chloro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one. CAS No. 1190314-60-3. Molecular formula: C7H5ClN2O. Mole weight: 168.583. Purity: 0.96. IUPACName: 5-chloro-1,3-dihydropyrrolo[2,3-b]pyridin-2-one. Canonical SMILES: C1C2=CC(=CN=C2NC1=O)Cl. Catalog: ACM1190314603. | |
| 5-Chloro-1,3-dimethoxybenzene | 5-Chloro-1,3-dimethoxybenzene. Group: Dendrimer building blocks. CAS No. 7051-16-3. Product ID: 1-chloro-3,5-dimethoxybenzene. Molecular formula: 172.61g/mol. Mole weight: C8H9ClO2. COC1=CC(=CC(=C1)Cl)OC. InChI=1S/C8H9ClO2/c1-10-7-3-6 (9)4-8 (5-7)11-2/h3-5H, 1-2H3. WQHNWJBSROXROL-UHFFFAOYSA-N. >97.0%(GC). | |
| 5-Chloro-1,3-dimethyl-1H-pyrazole | 5-Chloro-1,3-dimethyl-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 54454-10-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H7ClN2. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,3-dimethylpyrazole | Used in the syntheis of a Zolazepam metabolite. Group: Biochemicals. Alternative Names: 5-Chloro-1,3-dimethyl-1H-pyrazole. Grades: Highly Purified. CAS No. 54454-10-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Chloro-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester;Ethyl5-chloro-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylate. CAS No. 1245101-31-8. Molecular formula: C12H10ClFN2O2. Mole weight: 268.671403 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-chloro-1-(3-fluorophenyl)pyrazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=C1)C2=CC (=CC=C2)F)Cl. Catalog: ACM1245101318. | |
| 5-Chloro-1-[(4-chlorophenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 118414-59-8. Molecular formula: C22H15Cl2NO2S. Mole weight: 428.33. Purity: >98 %. Catalog: ACM118414598. | |
| 5-Chloro-1-[(4-chlorophenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxylic Acid | 5-Chloro-1-[(4-chlorophenyl)methyl]-3-(phenylthio)-1H-indole-2-carboxylic Acid. Group: Biochemicals. Alternative Names: nTZDpa. Grades: Highly Purified. CAS No. 118414-59-8. Pack Sizes: 10mg. Molecular Formula: C22H15Cl2NO2S, Molecular Weight: 428.33. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-(4-fluorophenyl)indole | 5-Chloro-1-(4-fluorophenyl)indole. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-5-chloroindole; 5-Chloro-1-(4-fluorophenyl)-1H-indole. Grades: Highly Purified. CAS No. 138900-22-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H9ClFN. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone | 5-Chloro-1-(4-piperidinyl)-2-benzimidazolidinone. Group: Biochemicals. Alternative Names: Des[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl] domperidone; 4-(6-Chloro-1,2-dihydro-2-oxobenzo[d]imidazol-3-yl)piperidine; 5-Chloro-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one. Grades: Highly Purified. CAS No. 53786-28-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H14ClN3O. US Biological Life Sciences. | Worldwide |
| 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. Grades: 98%. CAS No. 885046-20-8. Molecular formula: C19H19ClN4. Mole weight: 338.83. | |
| 5-Chloro-1- (b-D-arabinofuranosyl) cytidine | 5-Chloro-1- (b-D-arabinofuranosyl) cytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17676-65-2. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C9H12CIN3O5. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-benzofuran-3(2H)-one | 5-Chloro-1-benzofuran-3(2H)-one. Group: Biochemicals. Alternative Names: 5-Chloro-benzofuran-3-one. Grades: Highly Purified. CAS No. 3261-05-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-benzofuran-3(2H)-one 98+% (HPLC) | 5-Chloro-1-benzofuran-3(2H)-one 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-benzotriazole | 5-Chloro-1H-benzotriazole. Group: Biochemicals. Alternative Names: 5-Chlorobenzotriazole. Grades: Highly Purified. CAS No. 94-97-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-benzotriazole 99+% | 5-Chloro-1H-benzotriazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 94-97-3. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-indazole-3-carbonitrile | 5-Chloro-1H-indazole-3-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 29646-35-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-indazole-3-carbonitrile ≥95% (HPLC) | 5-Chloro-1H-indazole-3-carbonitrile ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-indazole-3-carboxylic acid ≥95% (HPLC) | 5-Chloro-1H-indazole-3-carboxylic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 1077-95-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-indazole-3-carboxylic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: CTK8G6760, 5-chloro-1H-indazole-3-carbohydrazide, QC-9438, 1203-97-0. CAS No. 1203-97-0. Molecular formula: C8H7ClN4O. Mole weight: 210.6225. Purity: 0.98. IUPACName: 5-chloro-1H-indazole-3-carbohydrazide. Catalog: ACM1203970. | |
| 5-Chloro-1H-indole-3-carboxylic acid methyl ester | 5-Chloro-1H-indole-3-carboxylic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 5-chloro-1H-indole-3-carboxylate. Grades: Highly Purified. CAS No. 172595-67-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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