American Chemical Suppliers

A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.

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Product
3-Aminotetrahydro-1,3-oxazin-2-one 3-Aminotetrahydro-1,3-oxazin-2-one. Group: Biochemicals. Alternative Names: 3-Aminotetrahydro-2H-1,3-oxazin-2-one. Grades: Highly Purified. CAS No. 54924-47-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H8N2O2. US Biological Life Sciences. USBiological 6
Worldwide
3-Aminotetrahydro-2H-pyran-3-carboxylic acid 3-Aminotetrahydro-2H-pyran-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINOTETRAHYDRO-2H-PYRAN-3-CARBOXYLIC ACID, 1131623-12-5, PubChem24400, SureCN7123682, CTK8B4380, MolPort-003-983-105, ANW-44877, AKOS013464777, AG-L-20399, AK-79623, BD227879, KB-234735, FT-0658234, 3-AMINO-TETRAHYDROPYRANE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1131623-12-5. Molecular formula: C6H11NO3. Mole weight: 145.156440 [g/mol]. Purity: 0.96. IUPACName: 3-aminooxane-3-carboxylic acid. Density: 1.254 g/cm³. Product ID: ACM1131623125. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3-Aminotetrahydrofuran 3-Aminotetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrofuran-3-amine Hydrochloride; Tetrahydrofuran-3-ylamine Hydrochloride. Product Category: Furans. CAS No. 88675-24-5. Molecular formula: C4H9NO. Mole weight: 87.12. Purity: 0.97. Density: 1.012 g/mL at 25 °C(lit.). Product ID: ACM88675245. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 2
3-Aminotetrahydrofuran-3-carboxylic acid hydrochloride 3-Aminotetrahydrofuran-3-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aminotetrahydrofuran-3-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 919098-94-5. Molecular formula: C5H9NO3HCl. Product ID: ACM919098945. Alfa Chemistry — ISO 9001:2015 Certified. Categories: 3-AMINOOXOLANE-3-CARBOXYLIC ACID HYDROCHLORIDE. Alfa Chemistry. 4
3-Aminotetrahydrofuran Hydrochloride 3-Aminotetrahydrofuran Hydrochloride is an intermediate used to prepare N-6 heterocyclic substituted nucleosides as adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 204512-94-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H10ClNO, Molecular Weight: 123.58. US Biological Life Sciences. USBiological 10
Worldwide
3-Amino-tetrahydro-thiophene-3-carboxylic acid 3-Amino-tetrahydro-thiophene-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32418-99-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. USBiological 6
Worldwide
3-Amino-tetrahydro-thiophene-3-carboxylic acid ≥96% (HPLC) 3-Amino-tetrahydro-thiophene-3-carboxylic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. USBiological 4
Worldwide
3-Aminothieno[2,3-b]pyridine-2-carboxylic Acid 3-Aminothieno[2,3-b]pyridine-2-carboxylic Acid is a reagent used in the synthesis of (arylaminobutyl) arylpiperazines which act as antagonists or partial agonists of the dopamine D3 receptor which is selective for D3 receptors over the related dopamine D2 receptors in the treatment of schizophrenia. Also used in the synthesis of LIMK1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 58327-75-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6N2O2S, Molecular Weight: 194.21. US Biological Life Sciences. USBiological 10
Worldwide
3-AMINO-THIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER 3-AMINO-THIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-AMINO-THIENO[3,2-C]PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER;Thieno[3,2-c]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 111042-92-3. Molecular formula: C9H8N2O2S. Mole weight: 208.24. Product ID: ACM111042923. Alfa Chemistry — ISO 9001:2015 Certified. Categories: Methyl 3-aminothieno[3,2-c]pyridine-2-carboxylate. Alfa Chemistry. 4
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. Molekula Americas
3-Aminotoluene-4-sulphonic acid 3-Aminotoluene-4-sulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminotoluene-4-sulphonic acid;2-Amino-p-toluenesulfonic acid;m-Toluidine-p-sulfonic acid;2-amino-4-methyl-Benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 88-62-0. Molecular formula: C7H9NO3S. Mole weight: 187.21626. Purity: 0.96. IUPACName: 2-amino-4-methylbenzenesulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)S(=O)(=O)O)N. Density: 1.431g/cm³. ECNumber: 201-844-4. Product ID: ACM88620. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3-Aminotricyclo[3. 3. 1. 1(3, 7)]decane-1-acetic acid hydrochloride 3-Aminotricyclo[3. 3. 1. 1(3, 7)]decane-1-acetic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 75667-94-6. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H20ClNO2. US Biological Life Sciences. USBiological 6
Worldwide
3-Aminotropane 3-Aminotropane. Group: Biochemicals. Grades: Reagent Grade. CAS No. 98998-25-5. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. USBiological 4
Worldwide
3A Molecular Sieve 3A Molecular Sieve. Group: 3a molecular sieve. Alternative Names: 3A zeolite. Mole weight: K12 [(AlO2)12(SiO2)12] · nH2O. Alfa Chemistry Materials 6
3-Anhydroophiobolin A (14,17-Epoxy-5-oxo-3,7,18-ophiobolatrien-21-al) 3-Anhydroophiobolin A is the dehydrated analogue of ophiobolin A and is a major member of the ophiobolin complex of phytotoxic metabolites produced by many species of the genus Bipolaris. Like all ophiobolins, 3- anhydroophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumor, herbicidal and nematocidal activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 6026-65-9. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 1
Worldwide
3-Anilino-2-(3,4,5-Trimethoxybenzyl) Acrylonitrile Used as a reference standard for the drug Trimethoprim. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. USBiological 1
Worldwide
3-ANILINO-3-OXOPROPANOIC ACID 3-ANILINO-3-OXOPROPANOIC ACID. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 15580-32-2. Molecular formula: C9H9NO3. Mole weight: 179.17. Product ID: ACM15580322. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3-[(Anilinocarbonyl)amino]propanoic acid 3-[(Anilinocarbonyl)amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 10250-66-5. Molecular formula: C10H12N2O3. Mole weight: 208.213880 [g/mol]. Purity: 0.96. IUPACName: 3-(phenylcarbamoylamino)propanoic acid. Density: 1.309g/cm³. Product ID: ACM10250665. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 4
3-(Anilinomethyl)quinazolin-4-one dihydrochloride 3-(Anilinomethyl)quinazolin-4-one dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(3H)-Quinazolinone, 3-((phenylamino)methyl)-, dihydrochloride, 3-((Phenylamino)methyl)-4(3H)-quinazolinone dihydrochloride, AC1L200M, LS-141191, 3-(anilinomethyl)quinazolin-4-one dihydrochloride, 75159-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 75159-47-6. Molecular formula: C15H15Cl2N3O. Mole weight: 324.205 g/mol. Purity: 0.96. IUPACName: 3-(anilinomethyl)quinazolin-4-one;dihydrochloride. Canonical SMILES: C1=CC=C(C=C1)NCN2C=NC3=CC=CC=C3C2=O.Cl.Cl. Product ID: ACM75159476. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
3-(Anilinosulfonyl)benzenecarboxylic Acid 3-(Anilinosulfonyl)benzenecarboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(N-phenylsulfamoyl)benzoic acid. CAS No. 1576-45-0. Molecular Formula: C13H11NO4S. Mole Weight: 277.29. Catalog: APB1576450. Alfa Chemistry Analytical Products
3-(Anthracen-10-yl)benzyl alcohol 3-(Anthracen-10-yl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1,3,1",3",1"-Quaterphenyl]-3,3-dimethylalcohol, 353289-47-1. Product Category: Heterocyclic Organic Compound. CAS No. 353289-47-1. Molecular formula: C21H16O. Mole weight: 284.4. Purity: 0.96. IUPACName: [3-[3-[3-[3-(hydroxymethyl)phenyl]phenyl]phenyl]phenyl]methanol. Product ID: ACM353289471. Alfa Chemistry — ISO 9001:2015 Certified. Alfa Chemistry. 5
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. USBiological 10
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. Grades: ≥95% by HPLC. CAS No. 201216-42-4. Molecular formula: C16H17N5.C4H4O4. Mole weight: 395.42. BOC Sciences 10
3-AQC 3-AQC. Group: Biochemicals. Grades: Purified. CAS No. 201216-42-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. USBiological 5
Worldwide
3arm-Poly(lactide-co-glycolide) 3arm-Poly(lactide-co-glycolide). Synonyms: 3 arm PLGA. Product ID: MSMN-065. Category: Raw Materials. CD Formulation
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. MedChemExpress MCE
3-a-Sialyl-N-acetyllactosamine Neu5NAca2→3Galb1→4GlcNAc. Product ID: 3-00441. Molecular formula: C25H42N2O19. Mole weight: 674.6. Properties: human milk saccharide. Reference: Chem. Ber. 98, 395, 1965. CarboMer Inc
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 unveiling 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. BOC Sciences
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. Grades: 95%. CAS No. 350697-53-9. Molecular formula: C25H41N2O19·Na. Mole weight: 696.6. BOC Sciences 12
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. BOC Sciences 12
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. USBiological 10
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. Alfa Chemistry. 3
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. USBiological 10
Worldwide
3-Azabicyclo[3.1.0]hexane Hydrochloride 3-Azabicyclo[3.1.0]hexane Hydrochloride, a significant substance in the field of pharmaceuticals, is employed in the synthesis of therapeutic agents to cure disorders related to the central nervous system. Due to its high selectivity and robust inhibition of synaptic vesicular monoamine transporter, it is an essential regulator of neurotransmitter systems responsible for monoamine. It exhibits promising potential in mitigating Parkinson's disease and cocaine addiction, exhibiting marked implications in the treatment sector. CAS No. 73799-64-1. Molecular formula: C5H10ClN. Mole weight: 119.59. BOC Sciences 9
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. USBiological 6
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. Molekula Americas
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. USBiological 10
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. USBiological 6
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. USBiological 2
Worldwide
3-Azaindole 99+% 3-Azaindole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. USBiological 4
Worldwide
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. USBiological 10
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. USBiological 6
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. USBiological 1
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. USBiological 10
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. MedChemExpress MCE
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. USBiological 3
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. Alfa Chemistry. 5
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. Alfa Chemistry. 4
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 3
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. Alfa Chemistry. 5
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. USBiological 3
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. BOC Sciences 11
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. Grades: ≥ 95% by HPLC. Molecular formula: C10H5N8O11P3 (free acid). Mole weight: 516.01 (free acid). BOC Sciences 2
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. BOC Sciences 11
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. Grades: ≥ 97%. CAS No. 105784-82-5. Molecular formula: C9H10BrN5O4. Mole weight: 332.11. BOC Sciences 2
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. Grades: ≥95%. CAS No. 111495-90-0. Molecular formula: C9H11N5O5. Mole weight: 269.21. BOC Sciences 2
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. BOC Sciences 3
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. USBiological 8
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. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15O12N6P3. Mole weight: 492.17. BOC Sciences 3
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. USBiological 3
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 reserch 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. BOC Sciences 11
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. Grades: ≥ 97%. CAS No. 66323-46-4. Molecular formula: C10H12N8O3. Mole weight: 292.25. BOC Sciences 2

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