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| Product | Description | |
|---|---|---|
| 5-(ethylsulfanyl)pentanoic acid | 5-(ethylsulfanyl)pentanoic acid. Product ID: ACMA00008388. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5- (Ethylthio)-1H-tetrazole | 5- (Ethylthio)-1H-tetrazole. CAS No: 89797-68-2 |  Sarchem Laboratories New Jersey NJ |
| 5-(Ethylthio)-1H-tetrazole | 5-(Ethylthio)-1H-tetrazole. CAS No. 89797-68-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 5-Ethylthio-1(H)-tetrazole | 25g Pack Size. Group: Building Blocks, Organics. Formula: C3H6N4S. CAS No. 89797-68-2. Prepack ID 51057635-25g. Molecular Weight 130.17. See USA prepack pricing. |  |
| 5-Ethylthio-1H-tetrazole | 5-Ethylthio-1H-tetrazole. Group: Biochemicals. Alternative Names: ETT. Grades: Highly Purified. CAS No. 89797-68-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H6N4S. US Biological Life Sciences. |  Worldwide |
| 5-(Ethylthio)-1H-tetrazole 99+% (HPLC) | 5-(Ethylthio)-1H-tetrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-ethylthiophene-2-boronic acid | 5-ethylthiophene-2-boronic acid. Molecular formula: C6H9BO2S. Mole weight: 156.02g/mol. IUPAC Name: (5-ethylthiophen-2-yl)boronic acid. SMILES: B(C1=CC=C(S1)CC)(O)O. InChI: InChI=1S/C6H9BO2S/c1-2-5-3-4-6(10-5)7(8)9/h3-4,8-9H,2H2,1H3. |  |
| 5-Ethylthiophene-2-boronic acid | 5-Ethylthiophene-2-boronic acid. CAS No. 162607-16-1. Purity: 98%. Product ID: ACM162607161. Molecular formula: C6H9BO2S. Mole weight: 156.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Ethyluracil | 1g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C6H8N2O2. CAS No. 4212-49-1. Prepack ID 38127331-1g. Molecular Weight 140.14. See USA prepack pricing. | |
| 5-Ethyluracil | 5-Ethyluracil. Group: Biochemicals. Alternative Names: 2,4-Dihydroxy-5-ethylpyrimidine; Homothymine. Grades: Highly Purified. CAS No. 4212-49-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H8N2O2. US Biological Life Sciences. | Worldwide |
| 5-Ethyluracil 99+% | 5-Ethyluracil 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 5-Ethyluridine | 5-Ethyluridine, a remarkable biomedicine, occupies a pivotal position in the scientific realm, facilitating extensive exploration of pharmacological realms. Notably, this compound finds widespread employment in the synthesis and formulation of antiviral agents, with a particular focus on countering the perilous human immunodeficiency virus (HIV). Synonyms: Uridine, 5-ethyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-ethylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 25110-76-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. |  |
| 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)imidazo-4-carbonitrile | 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)imidazo-4-carbonitrile. Group: Biochemicals. Alternative Names: 5-Ethynyl-1-[2, 3, 5-tris-O-[ (1, 1-dimethylethyl) dimethylsilyl]-b-D-ribofuranosyl]-1H-imidazole-4-carbonitrile. Grades: Highly Purified. CAS No. 147212-83-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H53N3O4Si3. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-1-(2,3,5-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Ethynyl-1-(2,3,5-tri-O-tert-butyldimethylsilyl-b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazo-4-carbonitrile | 5-Ethynyl-1-(2',3',5'-tri-O-tert-butyldimethylsilyl-β-D-ribofuranosyl)imidazo-4-carbonitrile is a compound useful in organic synthesis. Synonyms: 5-Ethynyl-1-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-1H-imidazole-4-carbonitrile. CAS No. 147212-83-7. Molecular formula: C29H53N3O4Si3. Mole weight: 592.01. | |
| 5-Ethynyl-1,2,3-trifluorobenzene | 5-Ethynyl-1,2,3-trifluorobenzene. CAS No. 158816-55-8. Molecular formula: C8H3F3. Mole weight: 156.1g/mol. IUPAC Name: 5-ethynyl-1,2,3-trifluorobenzene. SMILES: C#CC1=CC(=C(C(=C1)F)F)F. InChI: InChI=1S/C8H3F3/c1-2-5-3-6(9)8(11)7(10)4-5/h1,3-4H. | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Molecular formula: (HO)2C6H2-1,4-(CO2H)2. Mole weight: 190.15. Purity: 99% (HPLC). IUPAC Name: 5-ethynylbenzene-1,3-dicarboxylic acid. SMILES: C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. InChI: 1S/C10H6O4/c1-2-6-3-7(9(11)12)5-8(4-6)10(13)14/h1,3-5H,(H,11,12)(H,13,14). | |
| 5-Ethynyl-1-(b-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Ethynyl-1-(b-D-ribofuranosyl)-imidazo-4-carbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-1-(β-D-ribofuranosyl)-imidazo-4-carbonitrile | 5-Ethynyl-1-(β-D-ribofuranosyl)-imidazo-4-carbonitrile is a compound useful in organic synthesis. Synonyms: 1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5-ETHYNYLIMIDAZOLE-4-CARBONITRILE; 1H-Imidazole-4-carbonitrile, 5-ethynyl-1-beta-D-ribofuranosyl-; 5-Ethynyl-1-(beta-D-ribofuranosyl)-imidazo-4-carbonitrile; SCHEMBL9697576; CHEMBL4463936; OAMMFSMFVAEFOI-GWOFURMSSA-N; 5-ETHYNYL-1-(B-D-RIBOFURANOSYL)-IMIDAZO-4-CARBONITRILE; 5-Ethynyl-1-(?-D-ribofuranosyl)-imidazo-4-carbonitrile; 5-ethynyl-1-beta-D-ribofuranosylimidazole-4-carbonitrile. CAS No. 126004-13-5. Molecular formula: C11H11N3O4. Mole weight: 249.22. | |
| 5-Ethynyl-1-ribofuranosylimidazole-4-carboxamide | 5-Ethynyl-1-ribofuranosylimidazole-4-carboxamide. Alternative Names: 5-ethynyl-1-ribofuranosylimidazole-4-carboxamide. CAS No. 118908-07-9. Product ID: ACM118908079. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'-Ethynyl-2'-deoxycytidine | 5'-Ethynyl-2'-deoxycytidine (EdC) is a nucleoside analog that inhibits replication of the herpes simplex virus-1 (HSV-1) KOS strain (ID50 = 0.2 μg/mL). It also reduces virus-induced cytopathogenicity of HSV-1, HSV-2, and vaccinia virus strains in PRK cells (MICs = 0.2-0.4, 1-2, and 5 μg/ml, respectively). Synonyms: EdC; 2'-deoxy-5-Ethynylcytidine; 5-Ethynyl-2-deoxycytidine. Grade: ≥98%. CAS No. 69075-47-4. Molecular formula: C11H13N3O4. Mole weight: 251.2. | |
| 5-Ethynyl-2'-deoxy-cytidine (5-EdC) | 5-Ethynyl-2'-deoxy-cytidine (5-EdC) is an ethynyl-labeled deoxycytidine. It is incorporates into replicating DNA to measures de novo DNA synthesis during S-phase. Synonyms: 5-Ethynyl-2'-deoxycytidine. Grade: ≥ 99% by HPLC. Molecular formula: C11H13N3O4. Mole weight: 251.24. | |
| 5-Ethynyl-2'-deoxyuridine | 5-Ethynyl-2'-deoxyuridine (EdU), a thymidine analogue, is incorporated into cellular DNA during DNA replication and the subsequent reaction of EdU with a fluorescent azide in a Click reaction. EdU staining is a fast, sensitive and reproducible method to study cell proliferation[1]. 5-Ethynyl-2'-deoxyuridine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[2]. 5-Ethynyl-2'-deoxyuridine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EdU. CAS No. 61135-33-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-118411. |  |
| 5-Ethynyl-2-deoxyuridine | 5-Ethynyl-2-deoxyuridine is a extensively used nucleoside analog used as a probe for DNA synthesis. However, 5-Ethynyl-2-deoxyuridine is a toxic anti-metabolite, which potentially causes DNA instabiliy, necrosis and cell-cycle arrest, therefore it is often used for short-term DNA synthesis in tissue culture and living organisms where prolonged cell survival is not required. Group: Biochemicals. Alternative Names: EdU; 2'-Deoxy-5-ethynyluridine. Grades: Highly Purified. CAS No. 61135-33-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-2-deoxyuridine-d1 | 5-Ethynyl-2-deoxyuridine-d1 is the isotope labelled analogue of 5-Ethynyl-2-deoxyuridine (E932175), an extensively used nucleoside analog used as a probe for DNA synthesis. Group: Biochemicals. Alternative Names: EdU-d; 2'-Deoxy-5-ethynyluridine-d1. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-2-methoxy-benzaldehyde | 5-Ethynyl-2-methoxy-benzaldehyde. Alternative Names: 5-ETHYNYL-2-METHOXY-BENZALDEHYDE;Benzaldehyde, 5-ethynyl-2-methoxy- (9CI). CAS No. 142686-55-3. Product ID: ACM142686553. Molecular formula: C10H8O2. Mole weight: 160.16932. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-ETHYNYL-2-METHOXY-PHENYLAMINE | 5-ETHYNYL-2-METHOXY-PHENYLAMINE. Alternative Names: 5-ETHYNYL-2-METHOXY-PHENYLAMINE;Benzenamine, 5-ethynyl-2-methoxy- (9CI). CAS No. 105752-19-0. Product ID: ACM105752190. Molecular formula: C9H9NO. Mole weight: 147.17386. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5''-Ethynyl-3,3''-dioctyl-[2,2':5',2''-terthiophene]-5-carbaldehyde | 5''-Ethynyl-3,3''-dioctyl-[2,2':5',2''-terthiophene]-5-carbaldehyde. Molecular formula: C31H40OS3. Mole weight: 524.84. | |
| 5-Ethynylcytidine | 5-Ethynylcytidine is an eminent biomedical compound, employed as a nucleoside analog. It vigorously impedes viral replication and ushers in the righteous realm of apoptosis within malignant cells. Indeed, its profound efficacy can be attributed to its tenacious interference with nucleic acid research and development and relentless disruption of protein functionality. Synonyms: 5-ethynyl-cytidine. Grade: ≥ 97% (HPLC). CAS No. 65223-78-1. Molecular formula: C11H13N3O5. Mole weight: 267.24. | |
| 5-Ethynylisophthalaldehyde | 5-Ethynylisophthalaldehyde. Alternative Names: 1,3-Benzenedicarboxaldehyde, 5-ethynyl- (9CI). CAS No. 263746-70-9. Purity: 0.98. Product ID: ACM-MO-263746709. Molecular formula: C10H6O2. Mole weight: 158.15 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Ethynylisophthalic acid | 5-Ethynylisophthalic acid. Molecular formula: C10H6O4. Mole weight: 190.15g/mol. IUPAC Name: 5-ethynylbenzene-1,3-dicarboxylic acid. InChI: InChI=1S/C10H6O4/c1-2-6-3-7(9(11)12)5-8(4-6)10(13)14/h1,3-5H,(H,11,12)(H,13,14). | |
| 5-Ethynyl Nicotine | 5-Ethynylnicotine is an intermediate of nicotinic acetylcholine receptor agonist SIB-1508Y. 5-Ethynylnicotine is used for the treatment of neurological disorders. Group: Biochemicals. Alternative Names: 3-Ethynyl-5-[(2S)-1-methyl-2-pyrrolidinyl]pyridine; (S)-3-Ethynyl-5-(1-methyl-2-pyrrolidinyl)pyridine; Altinicline; SIB 1508. Grades: Highly Purified. CAS No. 179120-92-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl Nicotine | 5-Ethynyl Nicotine is a potent synthetic compound, serving as a valuable tool for exploring the intricate ramifications of nicotine on the highly intricate central nervous system. It is renowned for its extensive utilization in delving into the perplexing research of nicotine addiction. Uses: An intermediate of nicotinic acetylcholine receptor agonist sib-1508y. used for the treatment of neurological disorders. Synonyms: 3-Ethynyl-5-[(2S)-1-methyl-2-pyrrolidinyl]pyridine; (S)-3-Ethynyl-5-(1-methyl-2-pyrrolidinyl)pyridine; Altinicline; SIB 1508. Grade: 96%. CAS No. 179120-92-4. Molecular formula: C12H14N2. Mole weight: 186.25. | |
| 5-Ethynylpyrimidine | 5-Ethynylpyrimidine, an indispensable compound within the biomedical sector, assumes a pivotal function in the synthesis of pharmaceuticals and innovative drug candidates targeting a myriad of diseases. Its exceptional attributes facilitate profound investigations crucial for advancing therapeutic interventions across diverse medical domains including cancer, viral infections, and neurological disorders. Synonyms: Pyrimidine, 5-ethynyl-(9CI). Grade: 95%. CAS No. 153286-94-3. Molecular formula: C6H4N2. Mole weight: 104.11. | |
| 5-Ethynyluridine | 5-Ethynyluridine (5-EU) is a potent cell-permeable nucleoside can be used to label newly synthesized RNA. 5-Ethynyluridine can be used for isolation and sequencing of nascent RNA from neuronal populations in vivo. 5-Ethynyluridine can be used to identify changes in transcription in vivo in nervous system disease models[1][2]. 5-Ethynyluridine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-EU. CAS No. 69075-42-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141140. | |
| 5-Ethynyluridine | 5-Ethynyluridine is used to help detect RNA synthesis in cells by its biosynthetic incorporation into newly transcribed RNA. Group: Biochemicals. Alternative Names: 5-EU. Grades: Highly Purified. CAS No. 69075-42-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg. Molecular Formula: C??H??N?O?, Molecular Weight: 268.22. US Biological Life Sciences. | Worldwide |
| 5-Ethynyluridine-5'-triphosphate sodium salt | 5-Ethynyluridine-5'-triphosphate sodium salt. Group: Biochemicals. Alternative Names: 5-Ethynyl-UTP. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| 5-Ethynyl-UTP | 5-Ethynyl-UTP is a compound acting as a ubiquitous substrate to foster DNA research and development and modification. Synonyms: 5-Ethynyluridine 5'-(tetrahydrogen triphosphate); 5-Ethynyl-deoxyuridine triphosphate; 5-Ethynyl uridine-triphosphate. Grade: ≥95% by HPLC. CAS No. 1004955-96-7. Molecular formula: C11H15N2O15P3. Mole weight: 508.16. | |
| 5-Etianic acid methyl ester | 5-Etianic acid methyl ester. CAS No. 15173-52-1. Purity: 96%. Product ID: ACM15173521. Molecular formula: C21H34O2. Mole weight: 318.49300. IUPAC Name: 5[α]-Etianic acid methyl ester. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5'(E)-VP-2'-OMe-Bz-A Phosphoramidite | 5'(E)-VP-2'-OMe-Bz-A Phosphoramidite is a phosphoramidate nucleotide precursor compound, which is mainly used to synthesize stable and functionalized modified oligonucleotides and is used in the development and synthesis of nucleic acid drugs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2419895-65-9. Pack Sizes: 100 mg; 250 mg; 1 g. Product ID: HY-W881466. | |
| 5'(E)-VP-2'-OMe-U phosphoramidite | 5'(E)-VP-2'-OMe-U Phosphoramidite is a monomeric raw material that can be used for nucleic acid synthesis. Uses: Scientific research. Category: Signaling pathways. CAS No. 2172373-55-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-W881465. | |
| 5-exo-hydroxycamphor dehydrogenase | Contains Zn2+. Isolated from Pseudomonas putida, and involved in degradation of (+)-camphor. Group: Enzymes. Synonyms: F-dehydrogenase; FdeH. Enzyme Commission Number: EC 1.1.1.327. 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-0240; 5-exo-hydroxycamphor dehydrogenase; EC 1.1.1.327; F-dehydrogenase; FdeH. Cat No: EXWM-0240. |  |
| 5F-203 | 5F-203 (NSC-703786) is a cytotoxic molecule that forms DNA adducts and cell cycle arrest. 5F-203 induces aryl hydrocarbon receptor (AhR) signaling and elevates expression of CYP1A1. 5F-203 also increases the levels of reactive oxygen species as well as activates JNK, ERK, and p38[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: NSC-703786. CAS No. 260443-89-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-124421. | |
| 5-FAM | 5-FAM (5-Carboxyfluorescein) is a green fluorescent reagent used for in situ labeling peptides, proteins and nucleotides. 5-FAM is a single isomer with Ex/Em of 490 nm/520 nm[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Carboxyfluorescein. CAS No. 76823-03-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-66022. | |
| 5-FAM-Amylin (human) | 5-FAM-Amylin (human). Synonyms: Fluorescein-5-carbonyl-Lys-Cys-Asn-Thr-Ala-Thr-Cys-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-His-Ser-Ser-Asn-Asn-Phe-Gly-Ala-Ile-Leu-Ser-Ser-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2 (Disulfide bridge: Cys2-Cys7). Grade: ≥95%. CAS No. 1678414-71-5. Molecular formula: C186H271N51O61S2. Mole weight: 4261.64. | |
| 5-FAM-Amylin (human) | 5-FAM-Amylin (human) is a polypeptide that can be found by peptide screening. Peptide screening is a research tool that pools active peptides primarily by immunoassay. Peptide screening can be used for protein interaction, functional analysis, epitope screening, especially in the field of agent research and development[1]. Uses: Scientific research. Category: Peptides. CAS No. 1678414-71-5. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P4732. | |
| 5-FAM-Amyloid β-Protein (1-40) | 5-FAM-Amyloid β-Protein (1-40) is a FAM-fluorescentially labeled β-amyloid (1-40) peptide (λex = 492 nm; λem= 518 nm). Synonyms: 5-FAM-Aβ40; β-Amyloid (1-40), FAM-labeled; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-OH. Grade: ≥95%. CAS No. 1678416-08-4. Molecular formula: C215H305N53O64S. Mole weight: 4688.17. | |
| 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide | 5-FAM-Amyloid β-Protein (1-40)-Lys(εAhx-biotinyl) amide is fluorescent-labeled Aβ40, which may be immobilized. Synonyms: 5-FAM-beta-Amyloid (1-40)-Lys(biotin LC) amide; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Lys(εAhx-biotinyl)-NH2. Grade: ≥90%. Molecular formula: C237H343N59O67S2. Mole weight: 5154.82. | |
| 5-FAM-Amyloid β-Protein (1-42) | 5-FAM-Amyloid β-Protein (1-42). Synonyms: 5-FAM-Aβ42; Fluorescein-5-carbonyl-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; N6-[(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)carbonyl]-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanyl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-valylglycyl-L-seryl-L-asparaginyl-L-lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-L-leucyl-L-methionyl-L-valylglycylglycyl-L-valyl-L-valyl-L-isoleucyl-L-alanine. Grade: ≥95%. CAS No. 1802087-78-0. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 5-FAM-Amyloid β-Protein (1-42) (scrambled) | 5-FAM-Amyloid β-Protein (1-42) (scrambled) is a fluorescent dye-labeled inactive control for amyloid β42. Synonyms: 5-FAM-Beta-Amyloid (1-42), Scrambled, Human; Fluorescein-5-carbonyl-Ala-Ile-Ala-Glu-Gly-Asp-Ser-His-Val-Leu-Lys-Glu-Gly-Ala-Tyr-Met-Glu-Ile-Phe-Asp-Val-Gln-Gly-His-Val-Phe-Gly-Gly-Lys-Ile-Phe-Arg-Val-Val-Asp-Leu-Gly-Ser-His-Asn-Val-Ala-OH. Grade: ≥90%. Molecular formula: C224H321N55O66S. Mole weight: 4872.41. | |
| 5-FAM-GpYLPQTV-NH2 | 5-FAM-GpYLPQTV-NH2 is a fluorescently labeled peptide and has STAT3 inhibitory activity. 5-FAM-GpYLPQTV-NH2 can be used in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 769166-98-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10202. | |
| 5-FAM-LL-37 | 5-FAM-LL-37 is FAM-labeled LL-37 (ab/em = 494/518 nm). LL-37 is an antimicrobial peptide with angiogenic activity. Synonyms: Fluorescein-5-carbonyl-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH. Grade: ≥95%. CAS No. 2243219-81-8. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM-LL-37 (scrambled) | 5-FAM-LL-37 (scrambled). Synonyms: Cationic Antimicrobial Protein 18 (134-170) 5-FAM labeled, (human); Fluorescein-5-carbonyl-Gly-Leu-Lys-Leu-Arg-Phe-Glu-Phe-Ser-Lys-Ile-Lys-Gly-Glu-Phe-Leu-Lys-Thr-Pro-Glu-Val-Arg-Phe-Arg-Asp-Ile-Lys-Leu-Lys-Asp-Asn-Arg-Ile-Ser-Val-Gln-Arg-OH; 5-FAM-hCAP-18 (134-170). Grade: ≥95%. CAS No. 2022972-73-0. Molecular formula: C226H350N60O59. Mole weight: 4851.63. | |
| 5-FAM maleimide | Maleimide-5FAM is a fluorescein. Maleimide-5FAM can be used for labeling non-transduced cells[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 787632-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155640. | |
| 5-FAM SE | 5-FAM SE is a single isomer, is a fluorescent labeling reagent used for labeling peptides, proteins and nucleotides. 5-FAM SE can react with amines and can yield stable amine conjugates[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 92557-80-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15938. | |
| 5-FAM-Woodtide | 5-FAM-Woodtide, the FAM-labeled Forkhead derived peptide woodtide (ab/em = 494/521 nm), is used as a substrate for the DYRK kinase family in vitro analysis. Woodtide corresponds to 324-334 residues of transcription factor FKHR with two lysine residues added at the N-terminus to facilitate binding to phosphocellulose paper. Synonyms: 5-FAM-Forkhead-derived Peptide; Fluorescein-5-carbonyl-Lys-Lys-Ile-Ser-Gly-Arg-Leu-Ser-Pro-Ile-Met-Thr-Glu-Gln-NH2; N2-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl)carbonyl]-L-lysyl-L-lysyl-L-isoleucyl-L-serylglycyl-L-arginyl-L-leucyl-L-seryl-L-prolyl-L-isoleucyl-L-methionyl-L-threonyl-L-α-glutamyl-L-glutamamide. Grade: ≥95%. CAS No. 1566528-51-5. Molecular formula: C89H133N21O26S. Mole weight: 1945.23. | |
| 5'-Ferrocene CE Phosphoramidite | 5'-Ferrocene CE Phosphoramidite is an oligonucleotide synthesis reagent that adds the electromagnetic group ferrocene to the oligonucleotide chain for application in oligonucleotide labeling. The absorption wavelength of 5'-Ferrocene CE Phosphoramidite is 438 nm and the extinction coefficient is 230M-1 cm-1. Synonyms: 5'-Ferrocene Amidite; N-Ferrocenoyl-6-aminohexan-1-(2-cyanoethyl-diisoproylamino phoshoramidite). Molecular formula: C26H40FeN3O3P. Mole weight: 529.44. | |
| 5-Feruloylquinic acid | 5-Feruloylquinic acid (5-FQA) is a hydroxycinnamic acid derivative. 5-Feruloylquinic acid can be isolated from green coffee beans. 5-Feruloylquinic acid inhibits tyrosinase activity. 5-Feruloylquinic acid has antioxidant properties. 5-Feruloylquinic acid has anticancer activity against lymphoma, oral epidermal cancer, and breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 40242-06-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7929. | |
| 5-FITC tyramide | 5-FITC tyramide is a green fluorescent dye composed of FITC (HY-66019) and tyramide (Ex=488 nm, Em=525 nm). 5-FITC tyramide is utilized as reporter fluorescent substrate of horseradish peroxidase (HRP)-catalyzed deposition for tyramide signal amplification (TSA). 5-FITC tyramide can be used for multiplex immunohistochemistry (mIHC)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1396969-23-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-D2875. | |
| 5-Fluorescein isothiocyanate isomer I | 5-Fluorescein isothiocyanate isomer I. Group: Biochemicals. Alternative Names: FITC. Grades: Highly Purified. CAS No. 3326-32-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H11NO5S. US Biological Life Sciences. | Worldwide |
| 5-Fluorescein isothiocyanate isomer I (FITC) | 1g Pack Size. Group: Stains & Indicators. Formula: C21H11NO5S. CAS No. 3326-32-7. Prepack ID 43825432-1g. Molecular Weight 389.38. See USA prepack pricing. | |
| 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil | 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil is a highly efficacious synthetic nucleoside analog utilized in the research of human immunodeficiency virus (HIV) infection. Its mechanism of action involves robust inhibition of HIV reverse transcriptase, impeding viral replication and significantly ameliorating viral burden. Synonyms: 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-β-L-ribofuranosyl)-uracil; [(2R,5S)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl acetate. CAS No. 1421336-32-4. Molecular formula: C11H11FN2O5. Mole weight: 270.22. | |
| 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil | 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-5'-O-acetyl-b-L-ribofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-b-D-arabinofuranosyl)-cytosine | 5-Fluoro-1-(2',3'-dideoxy-2',3'-didehydro-b-D-arabinofuranosyl)-cytosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 134379-77-4. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 5-Fluoro-1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 178687-87-1. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil | 5-Fluoro-1-(2'-deoxy-2'-fluoro-3',5'-di-O-benzoyl-b-L-arabinofuranosyl)-uracil is also known as F-deoxy-F-BzAraU, utilized in the research of specific DNA viruses including herpes simplex and varicella-zoster. Through hinderance of viral DNA replication, it effectively curbs the dissemination and development of viral infections. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-L-arabinofuranosyl)-5-fluoro-. CAS No. 178687-87-1. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-b-L-lyxofuranosyl)-uracil | 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-b-L-lyxofuranosyl)-uracil is a robust compound, used in research of diverse viral infections, breast, lung and gastrointestinal tumors. Embodying exceptional inhibitory activity, this compound serves as an invaluable asset for the research and development of both antiviral and antitumor. Synonyms: 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-β-L-lyxofuranosyl)-uracil. Grade: ≥95%. Molecular formula: C28H24F2N2O5. Mole weight: 506.51. | |
| 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-b-L-lyxofuranosyl)-uracil | 5-Fluoro-1-(2'-deoxy-2'-fluoro-5'-O-trityl-b-L-lyxofuranosyl)-uracil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-(2'-L-menthyloxycarbonyl-1'-3'-oxathiolan-5'-yl)-cytosine | 5-Fluoro-1-(2'-L-menthyloxycarbonyl-1'-3'-oxathiolan-5'-yl)-cytosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1422361-25-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Fluoro-1-(4-methylbenzyl)-2,4(1H,3H)-pyrimidinedione | 5-Fluoro-1-(4-methylbenzyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 125111-04-8. Product ID: ACM125111048. Alfa Chemistry - ISO 9001:32057 Certified. | |
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