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| Product | Description | |
|---|---|---|
| 3-AP | 3-AP has been used in combination therapy towards the treatment of cancer, including solid tumors or tumor metastasis. Group: Biochemicals. Grades: Highly Purified. CAS No. 143621-35-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C7H9N5S, Molecular Weight: 195.24. US Biological Life Sciences. |  Worldwide |
| 3-AP | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 3-AP-Me | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 3-AQC | 3-AQC. Group: Biochemicals. Grades: Purified. CAS No. 201216-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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-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-arylisoquinolinamine derivative | 3-arylisoquinolinamine derivative is a 3-arylisoquinolinamine derivative with antitumor activity. Uses: Scientific research. Group: Signaling pathways. CAS No. 1029008-71-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-32364. |  |
| 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]hexan-2-one,1,5-dimethyl-(9ci) | 3-Azabicyclo[3.1.0]hexan-2-one,1,5-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azabicyclo[3.1.0]hexan-2-one,1,5-dimethyl-(9CI);1,5-DIMETHYL-3-AZABICYCLO[3.1.0]HEXAN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 226571-96-6. Molecular formula: C7H11NO. Product ID: ACM226571966. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Azabicyclo[3. 1. 0]hexane Hydrochloride | 3-Azabicyclo[3. 1. 0]hexane Hydrochloride is used in synthesis of derivatives of Tolterodine and Oxybutynin which are used in treatment of urinary incontinence. Restricted azabicyclics are used to replace open chain amines in these derivatives. 3-Azabicyclo[3. 1. 0]hexane Hydrochloride is also used in derivation and preparation dipeptidyl peptidase-IV inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 73799-64-1. Pack Sizes: 50mg, 250mg. Molecular Formula: C5H9N(HCl), Molecular Weight: 83.1336459999999. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[3, 3, 0]octane HCl | 3-Azabicyclo[3, 3, 0]octane HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 112626-50-3. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 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[3. 3. 0]octane Hydrochloride | 3-Azabicyclo[3. 3. 0]octane Hydrochloride is a reactant in the preparation of substituted pyrimidines derivatives as novel hedgehog signaling pathway inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 112626-50-3. Pack Sizes: 1g, 10g. Molecular Formula: C7H14ClN, Molecular Weight: 147.65. US Biological Life Sciences. | Worldwide |
| 3-Azabicyclo[4. 1. 0]heptane-6-carboxylic acid HCl(1:1) | 3-Azabicyclo[4. 1. 0]heptane-6-carboxylic acid HCl(1:1). Group: Biochemicals. Grades: Highly Purified. CAS No. 1536398-58-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Azadeprenyl | 3-Azadeprenyl. Group: Biochemicals. Alternative Names: N-Methyl-α -methyl-N-2-propyn-1-yl-(3-pyridinyl)ethanamine; N, α -Dimethyl-N-2-propynyl-(3-pyridinyl)ethanamine. Grades: Highly Purified. CAS No. 1076198-88-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-Azaindole 99+% | 3-Azaindole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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-Azaspiro[5.5]undecane hydrochloride | 3-Azaspiro[5.5]undecane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Azaspiro[5.5]undecane. Product Category: Heterocyclic Organic Compound. CAS No. 1125-01-5. Molecular formula: C10H19N.HCl. Mole weight: 189.73. Purity: 0.96. IUPACName: 9-azaspiro[5.5]undecane. Canonical SMILES: C1CCC2(CC1)CCNCC2.Cl. ECNumber: 214-404-1. Product ID: ACM1125015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride | 3-(Azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole chloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 101832-86-4. Molecular formula: C15H20ClN3O2. Mole weight: 309.791 g/mol. Purity: 0.96. IUPACName: 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole;chloride. Canonical SMILES: C1CCC[NH+](CC1)CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-].[Cl-]. Product ID: ACM101832864. Alfa Chemistry ISO 9001:2015 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-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-Azetidinecarboxylic Acid (3-Carboxyazetidine) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 3-Carboxyazetidine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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, a medical intermediate, can be used in the synthesis of SHP2 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 928038-44-2. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-21336. | |
| 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-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)- | 3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-,methyl ester,(3R,4S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ezetimibe intermediates;Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate;trans-Methyl-3-(((3-[2-oxo-4(benzyloxyphenyl)-1-(4-fluorophenyl)-azetidinone])propionate. Product Category: Heterocyclic Organic Compound. CAS No. 204589-80-0. Molecular formula: C26H24FNO4. Mole weight: 433.47. Density: 1.238. Product ID: ACM204589800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azetidinethiol,1-(4,5-dihydro-2-thiazolyl)-,monohydrochloride | 3-Azetidinethiol,1-(4,5-dihydro-2-thiazolyl)-,monohydrochloride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 179337-57-6. Molecular formula: C6H11ClN2S2. Mole weight: 210.74794. Product ID: ACM179337576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Azetidinomethyl-2,4-dichlorobenzophenone | 3'-Azetidinomethyl-2,4-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-AZETIDINOMETHYL-2,4-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898772-09-3. Molecular formula: C17H15Cl2NO. Mole weight: 320.21. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl. Density: 1.321g/cm³. Product ID: ACM898772093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Azetidinomethyl-2-thiomethylbenzophenone | 3'-Azetidinomethyl-2-thiomethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-AZETIDINOMETHYL-2-THIOMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-53-4. Molecular formula: C18H19NOS. Mole weight: 297.41. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(2-methylsulfanylphenyl)methanone. Canonical SMILES: CSC1=CC=CC=C1C(=O)C2=CC(=CC=C2)CN3CCC3. Density: 1.2g/cm³. Product ID: ACM898771534. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Azetidinomethyl-3,5-dimethylbenzophenone | 3'-Azetidinomethyl-3,5-dimethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-AZETIDINOMETHYL-3,5-DIMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-79-4. Molecular formula: C19H21NO. Mole weight: 279.38. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCC3)C. Density: 1.113g/cm³. Product ID: ACM898771794. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azetidinomethyl-3'-methylbenzophenone | 3-Azetidinomethyl-3'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AZETIDINOMETHYL-3'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-22-7. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(3-methylphenyl)methanone. Canonical SMILES: CC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCC3. Density: 1.13g/cm³. Product ID: ACM898771227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azetidinomethyl-3'-trifluoromethylbenzophenone | 3-Azetidinomethyl-3'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AZETIDINOMETHYL-3'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-93-2. Molecular formula: C18H16F3NO. Mole weight: 319.32. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-[3-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=CC(=CC=C3)C(F)(F)F. Density: 1.267g/cm³. Product ID: ACM898771932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Azetidinomethyl-4-chloro-3-fluorobenzophenone | 3'-Azetidinomethyl-4-chloro-3-fluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3'-AZETIDINOMETHYL-4-CHLORO-3-FLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-83-0. Molecular formula: C17H15ClFNO. Mole weight: 303.76. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(4-chloro-3-fluorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)F. Density: 1.294g/cm³. Product ID: ACM898771830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Azetidinomethyl-4'-methylbenzophenone | 3-Azetidinomethyl-4'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AZETIDINOMETHYL-4'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898771-25-0. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3CCC3. Product ID: ACM898771250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Azetidinomethyl)phenyl cyclobutyl ketone | 3-(Azetidinomethyl)phenyl cyclobutyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898772-12-8, 3-AZETIDIN-1-YLMETHYL-2,5-DICHLOROBENZOPHENONE, CTK5G5249, AKOS016020578, AG-H-65337, 3-azetidinomethyl-2,5-dichlorobenzophenone. Product Category: Heterocyclic Organic Compound. CAS No. 898772-12-8. Molecular formula: C15H19NO. Mole weight: 229.32478. Purity: 0.96. IUPACName: [3-(azetidin-1-ylmethyl)phenyl]-(2,5-dichlorophenyl)methanone. Canonical SMILES: C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=C(C=CC(=C3)Cl)Cl. Density: 1.321g/cm³. Product ID: ACM898772128. Alfa Chemistry ISO 9001:2015 Certified. Categories: 898772-36-6. | |
| 3-Azido-1,4-dideoxy-1,4-dihydro-1,4-dioxorifamycin | 3-Azido-1,4-dideoxy-1,4-dihydro-1,4-dioxorifamycin. Group: Biochemicals. Alternative Names: 2, 7- (Epoxypentadeca[1, 11, 13]trienimino) naphtho[2, 1-b]furan, Rifamycin Deriv. Grades: Highly Purified. CAS No. 59886-91-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-erythropentose | 3-Azido-2,3-dideoxy-D-erythropentose. Group: Biochemicals. Grades: Highly Purified. CAS No. 138168-21-5. Pack Sizes: 5mg. Molecular Formula: C5H9N3O3, Molecular Weight: 159.139999999999. US Biological Life Sciences. | Worldwide |
| 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 | 3'-Azido-2',3'-dideoxyuridine (AzdU) is a nucleoside analog of Zidovudine (HY-17413). 3'-Azido-2',3'-dideoxyuridine is a potent inhibitor of human immunodeficiency virus (HIV) replication in human peripheral blood mononuclear cells (PBMC) with limited toxicity for human bone marrow cells (BMC). Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 84472-85-5. Molecular formula: C9H11N5O4. Mole weight: 253.21. Purity: 0.9911. Product ID: ACM84472855. Alfa Chemistry ISO 9001:2015 Certified. Categories: Navuridine. | |
| 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. | |
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