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| Product | Description | |
|---|---|---|
| 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. Grade: > 95%. CAS No. 77837-08-2. Molecular formula: C12H9NO3. Mole weight: 215.21. | |
| 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-[d5] | 5-Carboxy-N-phenyl-2-1H-Pyridone-[d5] is a deuterated metabolite of Pirfenidone which is an inhibitor of TGF-β production and TGF-β stimulated collagen production. Synonyms: 1,6-Dihydro-6-oxo-1-(phenyl-d5)-3-pyridinecarboxylic Acid; 6-Oxo-1-(phenyl-d5)-1,6-dihydropyridine-3-carboxylic Acid. Grade: > 95%. CAS No. 1020719-24-7. Molecular formula: C12H4D5NO3. Mole weight: 220.24. | |
| 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-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-Carboxyrhodamine 6G | 5-Carboxyrhodamine 6G. CAS No. 180144-69-8. Purity: 98%. Product ID: ACM180144698. Molecular formula: C27H26N2O5. Mole weight: 458.51. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Uses: For analytical and research use. CAS No. 91809-66-4. Mole weight: 430.45. Catalog: AP91809664. |  |
| 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. Category: Signaling pathways. CAS No. 150322-05-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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-Carboxy-tetramethylrhodamine N-succinimidyl ester | 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. Uses: For analytical and research use. CAS No. 150810-68-7. Mole weight: 527.52. Catalog: AP150810687. | |
| 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-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-Carboxy-X-rhodamine N-succinimidyl ester | 5-Carboxy-X-rhodamine N-succinimidyl ester. Uses: For analytical and research use. CAS No. 209734-74-7. Mole weight: 631.67. Catalog: AP209734747. | |
| 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-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. Category: Signaling pathways. 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: Biochemicals. Grades: Highly Purified. CAS No. 4199-89-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Alternative Names: 1,10-Phenanthroline, 5-Chloro-. CAS No. 4199-89-7. Molecular formula: C12H7ClN2. Mole weight: 214.65. Purity: 98%. IUPAC Name: 5-chloro-1,10-phenanthroline. SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl. InChI: XDUUQOQFSWSZSM-UHFFFAOYSA-N. |  |
| 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 | 5-Chloro-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2,3-C]Pyridine-2-Carboxylic Acid. 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. Purity: 0.95. Product ID: ACM1223748240. Molecular formula: C14H19ClN2O3Si. Mole weight: 326.850760 [g/mol]. IUPAC Name: 5-chloro-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-c]pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Chloro-1,3-benzenedicarboxaldehyde. Alternative Names: 5-CHLOROISOPHTHALALDEHYDE. CAS No. 105511-08-8. Purity: 96%. Product ID: ACM105511088. Molecular formula: C8H5ClO2. Mole weight: 168.5771. IUPAC Name: 5-chlorobenzene-1,3-dicarbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1,3-benzothiazole-2-thiolate; 1-dodecylpyridin-1-ium | 5-Chloro-1,3-benzothiazole-2-thiolate; 1-dodecylpyridin-1-ium. Alternative Names: 5-Chloro-2-mercaptobenzothiazole,lauryl pyridinium salt. CAS No. 5406-97-3. Purity: 96%. Product ID: ACM5406973-1. Molecular formula: C24H33ClN2S2. Mole weight: 449.115 g/mol. IUPAC Name: 5-chloro-1,3-benzothiazole-2-thiolate; 1-dodecylpyridin-1-ium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-dimethoxybenzene | 5-Chloro-1,3-dimethoxybenzene. Alternative Names: 1-chloro-3,5-dimethoxybenzene. CAS No. 7051-16-3. Purity: 97.0%(GC). Product ID: ACM-MO-7051163. Molecular formula: C8H9ClO2. Mole weight: 172.61 g/mol. IUPAC Name: 1-chloro-3,5-dimethoxybenzene. ECNumber: 230-330-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1,3-dimethoxybenzene | 5-Chloro-1,3-dimethoxybenzene. CAS No. 7051-16-3. Molecular formula: C8H9ClO2. Mole weight: 172.61g/mol. Purity: >97.0%(GC). IUPAC Name: 1-chloro-3,5-dimethoxybenzene. SMILES: COC1=CC(=CC(=C1)Cl)OC. InChI: InChI=1S/C8H9ClO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,1-2H3. | |
| 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-dimethyl-1H-indole-2-carboxylic acid | 5-Chloro-1,3-dimethyl-1H-indole-2-carboxylic acid. Alternative Names: Oprea1_633339, MolPort-000-061-153, ALBB-005114, STK500757, ASN 05150801, CID6486835, BAS 05150801, 5-Chloro-1,3-dimethyl-1H-indole-2-carboxylic acid, 5-fluoro-1,3-dimethyl-1H-indole-2-carboxylic acid, 152088-13-6. CAS No. 152088-13-6. Purity: 96%. Product ID: ACM152088136. Molecular formula: C11H10ClNO2. Mole weight: 223.66. IUPAC Name: 5-chloro-1,3-dimethylindole-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Chloro-1-(3-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester. 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. Purity: 96%. Product ID: ACM1245101318. Molecular formula: C12H10ClFN2O2. Mole weight: 268.671403 [g/mol]. IUPAC Name: ethyl 5-chloro-1-(3-fluorophenyl)pyrazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 118414-59-8. Purity: >98 %. Product ID: ACM118414598. Molecular formula: C22H15Cl2NO2S. Mole weight: 428.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-1H-indole | 5-Chloro-1-(4-fluorophenyl)-1H-indole. Alternative Names: 5-CHLORO-1-(4-FLUORO-PHENYL)-1H-INDOLE. CAS No. 138900-22-8. Product ID: ACM138900228. Molecular formula: C14H9ClFN. Mole weight: 245.6793632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: 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-1-benzothiophene-2-carboxylic acid | 5-Chloro-1-benzothiophene-2-carboxylic acid. CAS No. 13771-75-0. Purity: 95%. Product ID: ACM13771750. Molecular formula: C9H5ClO2S. Mole weight: 212.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1-benzothiophene-3-carbaldehyde | 5-Chloro-1-benzothiophene-3-carbaldehyde. Alternative Names: 5-CHLORO-1-BENZOTHIOPHENE-3-CARBALDEHYDE;5-CHLORO-1-BENZOTHIOPHENE-3-CARBOXALDEHYDE;5-Chlorobenzo[b]thiophene-3-carboxaldehyde. CAS No. 16296-68-7. Product ID: ACM16296687. Molecular formula: C9H5ClOS. Mole weight: 196.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 5-Chloro-1H-indazole-3-carboxylic acid hydrazide. Alternative Names: CTK8G6760, 5-chloro-1H-indazole-3-carbohydrazide, QC-9438, 1203-97-0. CAS No. 1203-97-0. Purity: 98%. Product ID: ACM1203970. Molecular formula: C8H7ClN4O. Mole weight: 210.6225. IUPAC Name: 5-chloro-1H-indazole-3-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1H-indene-1,3(2H)-dione | 5-Chloro-1H-indene-1,3(2H)-dione. CAS No. 22018-96-8. Molecular formula: C9H5ClO2. Mole weight: 180.59. | |
| 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 |
| 5-Chloro-1H-indole-3-carboxylic acid methyl ester 98+% | 5-Chloro-1H-indole-3-carboxylic acid methyl ester 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-pyrazolo[3,4-b]pyridine | 5-Chloro-1H-pyrazolo[3,4-b]pyridine. Alternative Names: 5-Chloro-1H-pyrazolo[3,4-b]pyridine, 1240725-66-9, SureCN9940746, MolPort-015-164-408, CL3516, QC-218, AB64616, 5-Chloro-1H-Pyrazolo-(3,4-b)pyridine, AK-31084, KB-73407, Y5249. CAS No. 1240725-66-9. Purity: 96%. Product ID: ACM1240725669. Molecular formula: C6H4ClN3. Mole weight: 153.5707. IUPAC Name: 5-chloro-1H-pyrazolo[3,4-b]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1H-pyrazolo[4,3-b]pyridine | 5-Chloro-1H-pyrazolo[4,3-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94220-45-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-pyrazolo[4,3-b]pyridine ≥97% (HPLC) | 5-Chloro-1H-pyrazolo[4,3-b]pyridine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile | 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. Alternative Names: 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile, 1021339-16-1, PubChem16587, AC1Q3KPE, SureCN12563109, CTK7C6462, MolPort-005-957-104, ZINC14401152, AKOS006314752, 5-CHLORO-4-CYANO-7-AZAINDOLE, AG-A-84647, AK-56392, KB-245453, A-5859, A800523, 5-chloranyl-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. CAS No. 1021339-16-1. Purity: 96%. Product ID: ACM1021339161. Molecular formula: C8H4ClN3. Mole weight: 177.59. IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid | 5-Chloro-1H-pyrrolo(2,3-b)pyridine-4-carboxylic acid. Grade: 95%. CAS No. 1015610-55-5. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. | |
| 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid | 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid. Alternative Names: 5-Chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid, 1015610-55-5, CTK3J9901, MolPort-005-957-116, AC1Q7291, ANW-72083, AKOS006310072, AG-D-08605, AK-56393, KB-245454, A-5845. CAS No. 1015610-55-5. Purity: 96%. Product ID: ACM1015610555. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1H-pyrrolo[2,3-c]pyridine | 5-Chloro-1H-pyrrolo[2,3-c]pyridine. Alternative Names: 5-CHLORO-1H-PYRROLO[2,3-C]PYRIDINE, 131084-55-4, 5-Chloro-6-azaindole, 1H-PYRROLO[2,3-C]PYRIDINE, 5-CHLORO-, KSC496O7P, AGN-PC-002O23, CTK3J6777, HIN1599, MolPort-019-918-602, ANW-74986, QC-115, RW3291, WT1436, ZINC34372999, AKOS006312735, AG-L-21948, PB34486, RP08987, 5-chloranyl-1H-pyrrolo[2,3-c]pyridine, AK-30582. CAS No. 131084-55-4. Purity: 96%. Product ID: ACM131084554. Molecular formula: C7H5ClN2. Mole weight: 152.58. IUPAC Name: 5-chloro-1H-pyrrolo[2,3-c]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1H-pyrrolo[3,2-b]pyridine | 5-Chloro-1H-pyrrolo[3,2-b]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 65156-94-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1H-pyrazole-4-carboxylic acid | 5-Chloro-1H-pyrazole-4-carboxylic acid. Alternative Names: 5-chloro-1H-pyrazole-4-carboxylic acid;5-chloro-1H-Pyrazole-4-Carbocylic acid. CAS No. 1186049-67-1. Purity: 96%. Product ID: ACM1186049671. Molecular formula: C4H3ClN2O2. Mole weight: 146.53182. IUPAC Name: 5-chloro-1H-pyrazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1-indanone 99+% (HPLC) | 5-Chloro-1-indanone 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Chloro-1-N,3-N-bis(2,4-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide | 5-Chloro-1-N,3-N-bis(2,4-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide. Alternative Names: SC. 121, BRN 2793874, 2,2,4,4,5-Pentachloro-4-hydroxy-isophthalanilide, Isophthalanilide, 4-hydroxy-2,2,4,4,5-pentachloro-, AC1L1QZ8, AC1Q3QH6, LS-85223, 5-chloro-n,n-bis(2,4-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide, 5-chloro-1-N,3-N-bis(2,4-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide, 102395-72-2. CAS No. 102395-72-2. Purity: 96%. Product ID: ACM102395722. Molecular formula: C20H11Cl5N2O3. Mole weight: 504.578 g/mol. IUPAC Name: 5-chloro-1-N,3-N-bis(2,4-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Chloro-1-isopropyl-1H-benzo[d]imidazole-2-thiol | 5-Chloro-1-isopropyl-1H-benzo[d]imidazole-2-thiol. Alternative Names: 5-CHLORO-1-ISOPROPYL-1H-BENZIMIDAZOLE-2-THIOL;5-CHLORO-1-ISOPROPYL-1H-BENZO[D]IMIDAZOLE-2-THIOL;5-CHLORO-1-ISOPROPYL-2-MERCAPTOBENZIMIDAZOLE. CAS No. 175276-96-7. Product ID: ACM175276967. Molecular formula: C10H11ClN2S. Mole weight: 226.73. Alfa Chemistry - ISO 9001:32057 Certified. | |
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