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| Product | Description | |
|---|---|---|
| 3-Aminothiophenol | 25g Pack Size. Group: Building Blocks, Organics. Formula: C6H7NS. CAS No. 22948-02-3. Prepack ID 12739746-25g. Molecular Weight 125.19. See USA prepack pricing. |  |
| 3-AMINO-TRIDECANOIC ACID | 3-AMINO-TRIDECANOIC ACID. Product ID: ACMA00007669. Molecular formula: C13H27NO2. Mole weight: 229.36. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3A Molecular Sieve | 3A Molecular Sieve. Alternative Names: 3A zeolite. Molecular formula: K12 [(AlO2)12(SiO2)12] · nH2O. |  |
| 3'-Amps sodium salt | 3'-Amps sodium salt is a widely utilized compound in the biomedical industry, playing a pivotal role in studying diverse ailments including cancer, viral infections, and inflammation. Its potential lies in serving as a potent adenosine A2A receptor activator. Synonyms: Adenosine-3'-o-monophosphorothioate sodium salt. CAS No. 47281-07-2. Molecular formula: C10H12N5Na2O6PS. Mole weight: 407.25. |  |
| 3-AMYL OCTANOIC ACID | 3-AMYL OCTANOIC ACID. Product ID: ACMA00008239. Molecular formula: C13H26O2. Mole weight: 214.34. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-androstenyl sulfate | 3-androstenyl sulfate. Product ID: ACMA00004925. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-ANILINO-3-OXOPROPANOIC ACID | 3-ANILINO-3-OXOPROPANOIC ACID. Alternative Names: AKOS 215-56;3-ANILINO-3-OXOPROPANOIC ACID;3-OXO-3-(PHENYLAMINO)PROPANOIC ACID;PROPANOIC ACID, 3-OXO-3-(PHENYLAMINO)-;RARECHEM AL BO 1122. CAS No. 15580-32-2. Product ID: ACM15580322. Molecular formula: C9H9NO3. Mole weight: 179.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(Anilinocarbonyl)amino]propanoic acid | 3-[(Anilinocarbonyl)amino]propanoic acid. Alternative Names: Maybridge4_002867, NCIOpen2_005163, Oprea1_846198, NSC87167, MolPort-002-466-199, HMS1529C07, CID258348, NCGC00176468-01, EN300-08819, BRD-K14803722-001-01-1, 10250-66-5. CAS No. 10250-66-5. Purity: 96%. Product ID: ACM10250665. Molecular formula: C10H12N2O3. Mole weight: 208.213880 [g/mol]. IUPAC Name: 3-(phenylcarbamoylamino)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Anthraniloyl-dl-alanine methyl ester | 3-Anthraniloyl-dl-alanine methyl ester. CAS No. 15109-34-9. Product ID: ACM15109349. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-AQC | 3-AQC has been found to be a competitive 5-HT3 antagonist with widely differing activity in various tissues. Synonyms: 2-Quinoxalinecarbonitrile, 3-[4-(2-propen-1-yl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 3 AQC; 3AQC; 3-(4-Allylpiperazin-1-yl)-2-quinoxalinecarbonitrile maleate; 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (2Z)-2-butenedioate (1:1); 2-Quinoxalinecarbonitrile, 3-[4-(2-propenyl)-1-piperazinyl]-, (Z)-2-butenedioate (1:1); 3-(4-allylpiperazin-1-yl)quinoxaline-2-carbonitrile maleate. Grade: ≥95% by HPLC. CAS No. 201216-42-4. Molecular formula: C16H17N5.C4H4O4. Mole weight: 395.42. | |
| 3-AQC | 3-AQC. Group: Biochemicals. Grades: Purified. CAS No. 201216-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 3-Arm-PEG-(1Silane-2Biotin) | Augment your research on Biodegradable Polymers with the reliable 3-Arm-PEG-(1Silane-2Biotin) from CD Bioparticles Drug Delivery. Group: 3-arm pegs. |  |
| 3arm-Poly(lactide-co-glycolide) | 3arm-Poly(lactide-co-glycolide). Synonyms: 3 arm PLGA. Product ID: MSMN-065. Category: Raw Materials. |  |
| 3-a-Sialyl-N-acetyllactosamine-PAA-biotin | 3-a-Sialyl-N-acetyllactosamine-PAA-biotin is a cornerstone in the realm of biomedicine, allowing for the meticulous investigation of cellular surface interactions and the intricate realm of carbohydrate recognition. With its unrivaled potency, this invaluable tool unveils the intricacies of carbohydrate-binding proteins that have manifested within research of ailments including cancer, inflammation, and viral invasions. Synonyms: Neu5Ac-a-2-3-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin; 3-SLN-biotin. | |
| 3'-a-Sialyl-N-acetyllactosamine sodium salt | 3'-a-Sialyl-N-acetyllactosamine sodium salt is a biomedical compound commonly used as a glycosylation inhibitor. It inhibits the addition of sialic acids to N-acetyllactosamine, crucial for various biological processes. This compound finds utility in studying glycoprotein modifications, cell adhesion, and reserchs relating to certain diseases like cancer, inflammation, and neurological disorders. Synonyms: Neu5Ac-a-(2,3)-Gal-b-(1,4)-GlcNAc sodium salt; 3'-N-Acetylneuraminyl-N-acetyllactosamine sodium salt; 3'-SLN sodium salt; D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, sodium salt (1:1); D-Glucose, O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-, monosodium salt; O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-D-glucose sodium salt; 3'-Sialyl-N-acetyllactosamine sodium salt; NeuAc(α2-3)Gal(β1-4)GlcNAc sodium salt. Grade: 95%. CAS No. 350697-53-9. Molecular formula: C25H41N2NaO19. Mole weight: 696.59. | |
| 3-a-Sialyl-N-acetyllactosamine-sp-biotin | 3-a-Sialyl-N-acetyllactosamine-sp-biotin is an intriguing biotinylated derivative unveiling a complex interplay between carbohydrates and proteins. This compound unearths profound insights into the intricate mechanisms governing cell adhesion, virus entry, and the enigmatic pathological pathways underlying select diseases. Synonyms: Neu5Ac-a-2,3-Gal-b-1,4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870892-22-1. Molecular formula: C44H74N6O22S. Mole weight: 1071.15. | |
| 3-ATA | 3-ATA is a selective cyclin-dependent kinase 4 (CDK4) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 129821-08-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C13H10N2OS, Molecular Weight: 242.3. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-tert-butyl ester | 3-Azabicyclo[3.1.0]hexane-3,6-dicarboxylic acid 3-tert-butyl ester. CAS No. 1119512-39-8. Product ID: ACM1119512398. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9ci) | 3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9ci). Alternative Names: 3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9CI). CAS No. 166973-11-1. Product ID: ACM166973111. Molecular formula: C10H20N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azabicyclo[3.3.0]octane hydrochloride | 5g Pack Size. Group: Building Blocks, Organics. Formula: C7H13N ¢HCl. CAS No. 112626-50-3. Prepack ID 89967251-5g. Molecular Weight 147.65. See USA prepack pricing. | |
| 3-Azabicyclo[4.2.0]octan-8-amine,(1alpha,6alpha,8beta)-(-)-(9ci) | 3-Azabicyclo[4.2.0]octan-8-amine,(1alpha,6alpha,8beta)-(-)-(9ci). CAS No. 162301-35-1. Product ID: ACM162301351. Molecular formula: C7H14N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azaspiro[5.5]undecane-3,9-dicarboxylic acid 3-(tert-butyl)ester 95+% | 3-Azaspiro[5.5]undecane-3,9-dicarboxylic acid 3-(tert-butyl)ester 95+%. Alternative Names: 170228-81-6, 3-(tert-butoxycarbonyl)-3-azaspiro[5.5]undecane-9-carboxylic acid, 3-AZASPIRO[5.5]UNDECANE-3,9-DICARBOXYLIC ACID 3-(TERT-BUTYL) ESTER, SureCN484799, AGN-PC-00OJU6, MolPort-008-802-460, AKOS015950450, PB22451, RP07897, AK130149, KB-233761, FT-0685988, 3-BOC--3-AZASPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID, 3-BOC-3-AZASPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID, 170228-81-6 3-Azaspiro[5.5]undecane-3,9-dicarboxylic acid 3-tert-butyl ester, 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid. CAS No. 170228-81-6. Purity: 96%. Product ID: ACM170228816. Molecular formula: C16H27NO4. Mole weight: 297.39. IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azaspiro[5.5]undecane-9-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azaspiro[5.5]undecane hydrochloride | 3-Azaspiro[5.5]undecane hydrochloride. Alternative Names: 3-Azaspiro[5.5]undecane. CAS No. 1125-01-5. Purity: 96%. Product ID: ACM1125015. Molecular formula: C10H19N.HCl. Mole weight: 189.73. IUPAC Name: 9-azaspiro[5.5]undecane. ECNumber: 214-404-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azaspiro[5.5]undecane hydrochloride | 4,4-Pentamethylenepiperidine hydrochloride is an M2 proton channel blocker (IC50 = 0.92 μM). It inhibits influenza virus M2 protein (AM2). Synonyms: 3-azaspiro[5.5]undecane hydrochloride; 1125-01-5; 4,4-Pentamethylenepiperidine Hydrochloride; 3-AZASPIRO[5.5]UNDECANE HCL; 3-azaspiro[5.5]undecane; hydrochloride; 3-azaspiro[5.5]undecanehydrochloride; CHEMBL2041319; MFCD02093801; 3-Azoniaspiro[5.5]Undecane Chloride; 3-Azaspiro[5.5]undecane (hydrochloride); 3-Azaspiro[5.5]undecane, hydrochloride; SCHEMBL3377703; XDRWSBJRLMRJKA-UHFFFAOYSA-N; AMY21378; NSC90790; BDBM50500845; NSC-90790; NSC102514; AKOS015994797; NSC-102514; SB42972; DS-18001; PD021660; SY033590; DB-060213; HY-107755; CS-0029483; NS00045287; EN300-299244; J-011520; J-511744. Grade: ≥98%. CAS No. 1125-01-5. Molecular formula: C10H20ClN. Mole weight: 189.73. | |
| 3-Azatricyclo[3.2.1.02,4]octane-3-butanamine,(1-alpha-,2-bta-,4-bta-,5-alpha-)-(9ci) | 3-Azatricyclo[3.2.1.02,4]octane-3-butanamine,(1-alpha-,2-bta-,4-bta-,5-alpha-)-(9ci). Alternative Names: 3-Azatricyclo[3.2.1.02,4]octane-3-butanamine,(1-alpha-,2-bta-,4-bta-,5-alpha-)-(9CI). CAS No. 135308-70-2. Product ID: ACM135308702. Molecular formula: C11H20N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride | 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride. Alternative Names: 6-Nitro-3-(hexamethyleneiminomethyl)indole hydrochloride, INDOLE, 3-(1H-AZEPINYLMETHYL)-6-NITRO-, HYDROCHLORIDE, AC1Q1RSO, AC1L1QA1, LS-82352, 1-[(6-nitro-1h-indol-3-yl)methyl]azepanium chloride, 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride, 101832-86-4. CAS No. 101832-86-4. Purity: 96%. Product ID: ACM101832864. Molecular formula: C15H20ClN3O2. Mole weight: 309.791 g/mol. IUPAC Name: 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(Azepan-1-ylsulfonyl)benzoic acid | 3-(Azepan-1-ylsulfonyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 326182-57-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H17NO4S, Molecular Weight: 283.339999999999. US Biological Life Sciences. | Worldwide |
| 3-(Azetidin-3-yl)pyridine 2hcl | 3-(Azetidin-3-yl)pyridine 2hcl. Alternative Names: 3-(Azetidin-3-yl)pyridine dihydrochloride, 1236791-61-9, SureCN1739285, CTK8C0478, ANW-64737, AKOS016005000, 3-(AZETIDIN-3-YL)PYRIDINE 2HCL, AK103500, KB-233430, FT-0689288. CAS No. 1236791-61-9. Purity: 96%. Product ID: ACM1236791619. Molecular formula: C8H12Cl2N2. Mole weight: 207.100280 [g/mol]. IUPAC Name: 3-(azetidin-3-yl)pyridine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azetidineacetic acid | 3-Azetidineacetic acid. Alternative Names: AZETIDIN-3-YL-ACETIC ACID, 183062-92-2, 3-Azetidineacetic acid, 2-(AZETIDIN-3YL)ACETIC ACID, AG-E-32817, 2-(azetidin-3-yl)acetic Acid, azetidine-3-ylacetic acid, AGN-PC-00FRYC, SureCN2569289, 2-(3-azetidinyl)acetic acid, CHEMBL1165238, 2-(azetidin-3-yl)ethanoic acid, CTK4D8406, MolPort-009-199-794, ANW-57575, AKOS006302846, PB17729, AK-68205, KB-250676, A812744. CAS No. 183062-92-2. Purity: 96%. Product ID: ACM183062922. Molecular formula: C5H9NO2. Mole weight: 115.130460 [g/mol]. IUPAC Name: 2-(azetidin-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azetidineacetic acid,2-carboxy-,(2S,3S)- | 3-Azetidineacetic acid,2-carboxy-,(2S,3S)-. Alternative Names: (2S,3S)-TRANS-3-(CARBOXYMETHYL)-AZETIDINE-2-ACETIC ACID;(2S,3S)-TRANS-3-(CARBOXYMETHYL)AZETIDINE-2-CARBOXYLIC ACID;T-CAA;(+)-TRANS-2-CARBOXYAZETIDINE-3-ACETIC ACID;3-Azetidineaceticacid,2-carboxy-,(2S-trans)-(9CI);(2S,3S)-TRANS-3-(CARBOXYMETHYL)-AZETIDIN. CAS No. 185387-36-4. Purity: 96%. Product ID: ACM185387364. Molecular formula: C6H9NO4. Mole weight: 158.1326. IUPAC Name: (2S,3S)-3-(2-oxido-2-oxoethyl)azetidin-1-ium-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azetidineaceticacid,2-carboxy-,(2r-trans)-(9ci) | 3-Azetidineaceticacid,2-carboxy-,(2r-trans)-(9ci). Alternative Names: 3-Azetidineaceticacid,2-carboxy-,(2R-trans)-(9CI). CAS No. 185387-34-2. Product ID: ACM185387342. Molecular formula: C6H9NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azetidinecarbonitrile Hydrochloride | 3-Azetidinecarbonitrile Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 345954-83-8. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3-Azetidinecarbonyl chloride,1-nitro-(9ci) | 3-Azetidinecarbonyl chloride,1-nitro-(9ci). CAS No. 128534-31-6. Product ID: ACM128534316. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azetidinecarboxylicacid,1-nitro-(9ci) | 3-Azetidinecarboxylicacid,1-nitro-(9ci). Alternative Names: 3-Azetidinecarboxylicacid,1-nitro-(9CI). CAS No. 128534-30-5. Product ID: ACM128534305. Molecular formula: C4H6N2O4. Mole weight: 146.101. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azetidinemethanamine Dihydrochloride | 3-Azetidinemethanamine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 221095-80-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C4H11ClN2, Molecular Weight: 122.6. US Biological Life Sciences. | Worldwide |
| 3-Azetidinemethanol Hydrochloride | 3-Azetidinemethanol Hydrochloride. Group: Biochemicals. Alternative Names: 3- (Hydroxymethyl) azetidine Hydrochloride. Grades: Highly Purified. CAS No. 928038-44-2. Pack Sizes: 500mg. Molecular Formula: C4H9NO, Molecular Weight: 87.12. US Biological Life Sciences. | Worldwide |
| 3-Azetidinethiol,1-(4,5-dihydro-2-thiazolyl)-,monohydrochloride | 3-Azetidinethiol,1-(4,5-dihydro-2-thiazolyl)-,monohydrochloride. Alternative Names: 3-Azetidinethiol, 1-(4,5-dihydro-2-thiazolyl)-, monohydrochloride;3-Mercapto-1-(1,3-thiazolin-2-yl)azetidine hydrochloride;1-(4,5-Dihydro-2-thiazolyl)-3-azetidinethiol hydrochloride;2-(3-Mercaptoazetidin-1-yl)-2-thiazoline hydrochloride;Side Chain of TebipeneM;TebipeneM Side Chain;TebipenaM Side Chain;1-(4,5-Dihydrothiazol-2-yl)azetidine-3-thiol hydrochloride. CAS No. 179337-57-6. Product ID: ACM179337576. Molecular formula: C6H11ClN2S2. Mole weight: 210.74794. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azetidinone hydrochloride | 3-Azetidinone hydrochloride. Alternative Names: Azetidin-3-one;3-Azetidinone hydrochloride, contained one hydrate;3-Azetidinone hydrochloride, hydrate;azetidin-3-one hydrochloride;Azetidin-3-one hydrocholoride;3-Azetidinone hydrochloride;Fs002083;Azetidin-3-one HCl. CAS No. 17557-84-5. Purity: 98%. Product ID: ACM17557845. Molecular formula: C3H6NOCl. Mole weight: 107.54. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azetidinyl acetate hydrochloride | 3-Azetidinyl acetate hydrochloride. Alternative Names: azetidin-3-yl acetate hydrochloride, 3-AZETIDINYL ACETATE HYDROCHLORIDE, 118972-95-5, SureCN2794246, CTK4B0982, MolPort-016-578-640, AKOS015847071, AG-L-20655, FT-0681956, I14-27814, F2147-1188. CAS No. 118972-95-5. Purity: 96%. Product ID: ACM118972955. Molecular formula: C5H10ClNO2. Mole weight: 151.59. IUPAC Name: azetidin-3-yl acetate;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose | 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose is an indispensable intermediary in the manufacture of antiviral compounds and nucleoside analogs. Molecular formula: C12H25N3O3Si. Mole weight: 287.43. | |
| 3'-Azido-2',3'-ddATP | 3'-Azido-2',3'-ddATP is a potent nucleoside triphosphate analogue that can be employed for the study of protein-protein, protein-DNA, and protein-RNA interactions. It has also been found to possess antitumor and antiviral activities due to its suppressive effects on both DNA polymerase and reverse transcriptase. With its diverse biological applications, this novel compound represents an invaluable tool for those exploring the complexities of molecular biology and related fields. Synonyms: 3'-Azido-ddATP; 3'-Azido-2',3'-dideoxyadenosine-5'-Triphosphate. Grade: ≥ 95% by HPLC. Molecular formula: C10H5N8O11P3 (free acid). Mole weight: 516.01 (free acid). | |
| 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose | 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose, also known as ABDAH, demonstrates remarkable utility in the biomedical sector. With its intricate molecular composition, ABDAH serves as a pivotal entity for constructing nucleoside analogs and antiviral medications. It holds promising prospects for combating viral afflictions such as herpes and HIV. CAS No. 189454-43-1. Molecular formula: C12H25N3O4Si. Mole weight: 303.43. | |
| 3'-Azido-2',3'-dideoxy-5-bromouridine | 3'-Azido-2',3'-dideoxy-5-bromouridine is a highly intricate biomedical compound, emerging as a pivotal entity in the realm of drug related RNA viral infections design and development. With its prominent role as a nucleoside analogue, it gracefully orchestrates the research and development of cutting-edge antiviral medications. Grade: ≥ 97%. CAS No. 105784-82-5. Molecular formula: C9H10BrN5O4. Mole weight: 332.11. | |
| 3'-Azido-2',3'-dideoxy-5-hydroxyuridine | It is an antiviral agent. Synonyms: 3'-N3-5-OH-ddU; Uridine, 3'-azido-2',3'-dideoxy-5-hydroxy-; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 111495-90-0. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine | 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine is a remarkably efficacious antiviral compound, extensively utilized in research of diverse viral infections. By disrupting the intricate process of viral DNA research and development, it effectively thwarts viral replication. Synonyms: 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyl-D-uridine; 3'-Azido-5'-O-p-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 3'-Azido-2',3'-dideoxyadenosine | 3'-Azido-2',3'-dideoxyadenosine. Group: Biochemicals. Alternative Names: 9- (3-Azido-2, 3-dideoxy-b-D-erythro-pentofuranosyl) adenine; 3'-Azido-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 66323-44-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H12N8O2. US Biological Life Sciences. | Worldwide |
| 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate is a nucleotide analog used as a substrate for DNA polymerases in the research and diagnosis of HIV and other viral infections. It acts as a chain terminator in DNA synthesis and inhibits viral replication by incorporating into viral DNA. It is also used in enzyme-linked immunospot assays (ELISpot) and polymerase chain reaction (PCR) to detect viral DNA. Synonyms: 3'-Azido-ddCTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H15O12N6P3. Mole weight: 492.17. | |
| 3-Azido-2,3-dideoxy-D-ribose | 3-Azido-2,3-dideoxy-D-ribose is an indispensable constituent employed within the biomedical field, finding utility in the research and development of antiviral pharmaceuticals. Its effectiveness pervades the research landscape of viral afflictions, encompassing the likes of HIV/AIDS and an array of other viral maladies. Synonyms: 3-Azido-2,3-dideoxy-D-erythro-pentose. CAS No. 138168-21-5. Molecular formula: C5H9N3O3. Mole weight: 159.14. | |
| 3'-Azido-2',3'-dideoxyguanosine | 3'-Azido-2',3'-dideoxyguanosine is a potent antiviral medication used in the treatment of HIV/AIDS. It inhibits reverse transcriptase and prevents the replication of the virus by terminating DNA chain elongation. Its unique structure allows it to selectively target viral DNA synthesis while minimizing toxicity to healthy human cells. Grade: ≥ 97%. CAS No. 66323-46-4. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 3'-Azido-2',3'-dideoxyguanosine | 3'-Azido-2',3'-dideoxyguanosine. Group: Biochemicals. Alternative Names: 9- (3-Azido-2, 3-dideoxy-b-D-erythro-pentofuranosyl) guanine. Grades: Highly Purified. CAS No. 66323-46-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H12N8O3. US Biological Life Sciences. | Worldwide |
| 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate, a nucleoside analog, holds great promise for the treatment of viral diseases including the human immunodeficiency virus (HIV) due to its viral replication-inhibiting properties. It effectively terminates viral DNA chains by preventing further replication during reverse transcription, while also proving useful in research for nucleic acid labeling and imaging techniques. Synonyms: 3'-Azido-ddGTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N8O12P3. Mole weight: 532.20. | |
| 3'-Azido-2',3'-dideoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Azido-2',3'-dideoxythymidine-5'-O-(1-Thiotriphosphate) is a potent antiviral nucleotide analog, inhibiting reverse transcriptase enzymes that is essential in the reserch of HIV and AIDS. Acting as a chain terminator, it prevents the replication of the viral genome, reducing viral load and inhibiting disease progression. Synonyms: Alpha Thiol-2',3'-Azido-ddTTP; 1-Thio-2',3'-Azido-ddTTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
| 3-Azido-2,3-dideoxyuridine | Navuridine is a RNA-directed DNA polymerase inhibitor under the development of Bayer HealthCare Pharmaceuticals. But research for the teatment of HIV infections was discontinued. Uses: Hiv infections. Synonyms: Navuridine; AZddU; 84472-85-5; 3'-AZIDO-2',3'-DIDEOXYURIDINE; AZdU; Navuridine [INN]; CS-87; Uridine, 3'-azido-2',3'-dideoxy-; NSC-380882; PS28W65479; AzUrd; UNII-PS28W65479; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; AZddU & GM-CSF; NAVURIDINE [MART.]; CHEMBL591804; 3'-azido-2',3'dideoxyuridine; SCHEMBL15531699; ZSNNBSPEFVIUDS-SHYZEUOFSA-; ZSNNBSPEFVIUDS-SHYZEUOFSA-N; DTXSID901004737; MFCD00870324; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; AKOS040744855; DA-65951; MS-23568; NS00122876; A855471; Uridine, 3'-azido-2',3'-dideoxy- and JPS-783; Q27286725; 1-(3-Azido-2,3-dideoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one; 1-((2R*,4S*,5S*)-4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 1-((2R,4S,5S)-4-azido-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-Azido-2',3'-dideoxyuridine & Granulocyte-macrophage colony-stimulating factor; InChI=1/C9H11N5O4/c10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17/h1-2,5-6,8,15H,3-4H2,(H,11,16,17)/t5-,6+,8+/m0/s1. Grade: ≥95%. CAS No. 84472-85-5. Molecular formula: C15H11NO3S. Mole weight: 285.3. | |
| 3'-Azido-2',3'-dideoxyuridine | 3'-Azido-2',3'-dideoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84472-85-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C9H11N5O4. US Biological Life Sciences. | Worldwide |
| 3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt | 3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt, an indispensable compound in the field of biomedicine, exhibits remarkable potential as a potent antiviral agent, primarily directed towards RNA viruses, including HIV-1 and Hepatitis B. Synonyms: [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate diammonium salt; Azdump diammonium salt; 1-(3-Azido-2,3-dideoxy-5-O-phosphonopentofuranosyl)-4-hydroxypyrimidin-2(1H)-one diammonium salt; 3'-azido-2',3'-dideoxyuridine-5'-monophosphate diammonium salt. Grade: ≥95%. Molecular formula: C9H18N7O7P. Mole weight: 367.26. | |
| 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate - a nucleotide analog with applications in antiviral therapies and DNA sequencing - is utilized extensively to obstruct the reverse transcriptase activity of HIV and hepatitis B virus. Furthermore, it facilitates the production of alternative oligonucleotides that can be applied for scientific examination. Synonyms: 3'-Azido-ddUTP. Grade: ≥90% by AX-HPLC. Molecular formula: C9H14N5O13P3. Mole weight: 493.15. | |
| 3'-Azido-2'-deoxy-5'-O-DMT-thymidine | 3'-Azido-2'-deoxy-5'-O-DMT-thymidine, a nucleoside analog employed in biomedical applications like antiviral and anticancer drug development, is a powerhouse in treating chronic hepatitis B and human immunodeficiency virus (HIV) infection. Its chemical prowess lies in its ability to integrate within viral DNA, triggering termination and inhibiting viral replication. Be it in thwarting viral activity or in combating cancerous cells, this analog proves to be an effective ally in the fight for health. CAS No. 143526-93-6. Molecular formula: C31H31N5O6. Mole weight: 569.61. | |
| 3'-Azido-2'-deoxy-D-cytidine | 3'-Azido-2'-deoxy-D-cytidine, a potent nucleoside analog, has been commonly prescribed for the treatment of HIV and hepatitis B due to its effective inhibition of viral replication, resulting in the amelioration of viral load and patient outcomes. Moreover, in research, this molecule is employed as an enabler to investigate the intriguing facets of DNA synthesis and reparative mechanisms, thereby unlocking new horizons in the field of molecular biology. Synonyms: 3'-Azido-2'-deoxy-D-cytidine; 3'-Azido-2',3'-dideoxycytidine. CAS No. 84472-89-9. Molecular formula: C9H12N6O3. Mole weight: 266.26. | |
| 3-Azido-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-a-D-allofuranose | 3-Azido-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)-α-D-allofuranose is an intricate and indispensable compound crucial for the research of antiviral therapeutics, specifically targeting HIV and various viral afflictions. Acclaimed for its distinctive configuration and possession of an azido group, this compound proves invaluable in the synthesis of nucleoside analogues, renowned for their ability to impede viral recompoundion. CAS No. 21870-78-0. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose | 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-galactofuranose is an indispensable element within the biomedical sector, serving as a foundational component in the innovative antiviral and antifungal research. CAS No. 19131-08-9. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose is an indispensable compound in biomedicine, functioning as a nucleoside analog to impede viral replication through its interference with viral polymerase activity. Moreover, the tremendous potential of 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose extends to the reserch of diverse RNA virus-induced ailments. Synonyms: 3-Azido-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose. CAS No. 13964-23-3. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose | 3-Azido-3-deoxy-1,2-O-isopropylidene-a-D-ribofuranose. CAS No. 23345-80-4. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| 3-Azido-3-deoxy-1,2-O-isopropylidene-α-D-allofuranose | 3-Azido-3-deoxy-1,2-O-isopropylidene-α-D-allofuranose. Synonyms: 3-Azido-3-deoxy-1,2-O-isopropylidene-alpha-D-allofuranose. CAS No. 35085-25-7. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 3'-Azido-3'-deoxy-2-thiouridine | 3'-Azido-3'-deoxy-2-thiouridine is a remarkable antiviral compound extensively employed in research of viral infections. This extraordinary compound, exhibiting particularly striking efficacy against an array of RNA viruses, such as HIV and hepatitis C, exerts its inhibitory influence on viral replication through the perturbation of viral RNA research and development. Grade: ≥95%. CAS No. 2305416-00-4. Molecular formula: C9H11N5O4S. Mole weight: 285.28. | |
| 3'-Azido-3'-deoxy-3-deazauridine | 3'-Azido-3'-deoxy-3-deazauridine, a compound of immense significance in the field of biomedical research, showcases exceptional efficacy as an antiviral nucleoside analog. This distinctive chemical composition renders it remarkably potent against a plethora of viral infections, particularly those instigated by herpesviruses. By impeding the synthesis of viral DNA, it harbors immense potential as an indispensable instrument in unraveling the intricacies of viral replication dynamics and birthing novel antiviral remedies. Synonyms: 4-Hydroxy-1-(3-azido-3-deoxy-beta-D-ribofuranosyl)-2(1H)-pyridinone. Grade: ≥95%. CAS No. 2305416-04-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 3'-Azido-3'-deoxy-4-deoxyuridine | 3'-Azido-3'-deoxy-4-deoxyuridine, a paramount compound extensively utilized in the pharmaceutical sector, emerges as a prodigious antiviral agent by selectively impeding the replication of distinct DNA viruses, including herpes simplex virus (HSV) and varicella-zoster virus (VZV). Synonyms: 1-(3-Azido-3-deoxy-b-D-ribofuranosyl)-2-(1H)-pyrimidinone. Grade: ≥95%. CAS No. 2095417-07-3. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 3-Azido-3-deoxy-4-hydroxymethyl-1,2-O-isopropylidene-a-D-ribofuranose | 3-Azido-3-deoxy-4-hydroxymethyl-1,2-O-isopropylidene-α-D-ribofuranose is a vital compound used in biomedicine. It finds applications in drug development targeting viral infections, particularly HIV. Its unique chemical structure makes it a potential candidate for antiviral therapies. Furthermore, this compound aids researchers in investigating the mechanisms of action and interactions between drugs and specific biological pathways, contributing to advancements in biomedical research. CAS No. 247025-10-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 3-Azido-3-deoxy-5,6-O-isopropylidene-D-gulonic acid g-lactone | 3-Azido-3-deoxy-5,6-O-isopropylidene-D-gulonic acid g-lactone demonstrates remarkable versatility, making it an indubitably significant compound within the field of biomedicine. Serving as a pivotal intermediate in the synthesis of diverse pharmaceuticals, encompassing antivirals, antibiotics, and anticancer agents, this compound embraces a paramount position. Furthermore, its applications extend to combating formidable ailments such as HIV/AIDS, bacterial infections, and select cancer variants. Synonyms: D-Gulonic acid, 3-azido-3-deoxy-5,6-O-(1-methylethylidene)-, γ-lactone. CAS No. 244057-17-8. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine | 3'-Azido-3'-deoxy-5-fluoro-beta-L-cytidine is a nucleoside analogue that inhibits viral replication by terminating DNA synthesis. It is currently being used to treat hepatitis B and HIV infections. This drug works by being selectively incorporated into viral DNA, causing chain termination and preventing further synthesis. It has also shown promise in treating certain types of cancer by inhibiting cell proliferation and inducing apoptosis. Synonyms: 4-amino-1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidin-2-one. Grade: ≥95%. CAS No. 2095417-76-6. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine | 3'-Azido-3'-deoxy-5-fluoro-beta-L-uridine, a highly significant compound in the biomedical sector, showcases immense value. Renowned for its exceptional antiviral attributes, this product serves as a catalyst in the creation of pharmaceutical interventions against HIV and various viral maladies. Operating as a formidable impediment, as a nucleoside reverse transcriptase inhibitor, it actively restrains viral duplication and hinders the advancement of said afflictions. Synonyms: 3'-Azido-3'-deoxy-5-fluoro-β-L-uridine; 1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grade: ≥95%. CAS No. 2095417-40-4. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
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